################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15256 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.25 _Assigned_chem_shift_list.Chem_shift_15N_err 0.25 _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 'tolerance ranges used during peak-picking and NOE assignment with standalone ATNOS/CANDID' _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 10 '3D 1H-15N NOESY' . . . 15256 1 12 '3D 1H-13C NOESY' . . . 15256 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 $CARA . . 15256 1 2 $ATNOS_CANDID_standalone . . 15256 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 1 1 SER HA H 1 4.443 0.020 . 1 . . . . 1 SER HA . 15256 1 2 . 1 1 1 1 SER HB2 H 1 4.033 0.020 . 2 . . . . 1 SER HB2 . 15256 1 3 . 1 1 1 1 SER HB3 H 1 3.974 0.020 . 2 . . . . 1 SER HB3 . 15256 1 4 . 1 1 1 1 SER CA C 13 56.600 0.3 . 1 . . . . 1 SER CA . 15256 1 5 . 1 1 1 1 SER CB C 13 61.656 0.3 . 1 . . . . 1 SER CB . 15256 1 6 . 1 1 2 2 PRO HA H 1 4.484 0.020 . 1 . . . . 2 PRO HA . 15256 1 7 . 1 1 2 2 PRO HB2 H 1 2.337 0.020 . 2 . . . . 2 PRO HB2 . 15256 1 8 . 1 1 2 2 PRO HB3 H 1 1.882 0.020 . 2 . . . . 2 PRO HB3 . 15256 1 9 . 1 1 2 2 PRO HD2 H 1 3.761 0.020 . 2 . . . . 2 PRO HD2 . 15256 1 10 . 1 1 2 2 PRO HD3 H 1 3.667 0.020 . 2 . . . . 2 PRO HD3 . 15256 1 11 . 1 1 2 2 PRO HG2 H 1 2.023 0.020 . 1 . . . . 2 PRO HG2 . 15256 1 12 . 1 1 2 2 PRO HG3 H 1 2.023 0.020 . 1 . . . . 2 PRO HG3 . 15256 1 13 . 1 1 2 2 PRO C C 13 176.216 0.3 . 1 . . . . 2 PRO C . 15256 1 14 . 1 1 2 2 PRO CA C 13 63.379 0.3 . 1 . . . . 2 PRO CA . 15256 1 15 . 1 1 2 2 PRO CB C 13 32.049 0.3 . 1 . . . . 2 PRO CB . 15256 1 16 . 1 1 2 2 PRO CD C 13 50.560 0.3 . 1 . . . . 2 PRO CD . 15256 1 17 . 1 1 2 2 PRO CG C 13 27.437 0.3 . 1 . . . . 2 PRO CG . 15256 1 18 . 1 1 3 3 GLU H H 1 8.647 0.020 . 1 . . . . 3 GLU H . 15256 1 19 . 1 1 3 3 GLU HA H 1 4.244 0.020 . 1 . . . . 3 GLU HA . 15256 1 20 . 1 1 3 3 GLU HB2 H 1 2.002 0.020 . 2 . . . . 3 GLU HB2 . 15256 1 21 . 1 1 3 3 GLU HB3 H 1 1.952 0.020 . 2 . . . . 3 GLU HB3 . 15256 1 22 . 1 1 3 3 GLU HG2 H 1 2.298 0.020 . 1 . . . . 3 GLU HG2 . 15256 1 23 . 1 1 3 3 GLU HG3 H 1 2.298 0.020 . 1 . . . . 3 GLU HG3 . 15256 1 24 . 1 1 3 3 GLU C C 13 176.202 0.3 . 1 . . . . 3 GLU C . 15256 1 25 . 1 1 3 3 GLU CA C 13 56.735 0.3 . 1 . . . . 3 GLU CA . 15256 1 26 . 1 1 3 3 GLU CB C 13 29.896 0.3 . 1 . . . . 3 GLU CB . 15256 1 27 . 1 1 3 3 GLU CG C 13 35.734 0.3 . 1 . . . . 3 GLU CG . 15256 1 28 . 1 1 3 3 GLU N N 15 122.261 0.3 . 1 . . . . 3 GLU N . 15256 1 29 . 1 1 4 4 ILE H H 1 8.256 0.020 . 1 . . . . 4 ILE H . 15256 1 30 . 1 1 4 4 ILE HA H 1 4.106 0.020 . 1 . . . . 4 ILE HA . 15256 1 31 . 1 1 4 4 ILE HB H 1 1.832 0.020 . 1 . . . . 4 ILE HB . 15256 1 32 . 1 1 4 4 ILE HD11 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1 33 . 1 1 4 4 ILE HD12 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1 34 . 1 1 4 4 ILE HD13 H 1 0.837 0.020 . 1 . . . . 4 ILE HD1 . 15256 1 35 . 1 1 4 4 ILE HG12 H 1 1.455 0.020 . 2 . . . . 4 ILE HG12 . 15256 1 36 . 1 1 4 4 ILE HG13 H 1 1.177 0.020 . 2 . . . . 4 ILE HG13 . 15256 1 37 . 1 1 4 4 ILE HG21 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1 38 . 1 1 4 4 ILE HG22 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1 39 . 1 1 4 4 ILE HG23 H 1 0.870 0.020 . 1 . . . . 4 ILE HG2 . 15256 1 40 . 1 1 4 4 ILE C C 13 175.941 0.3 . 1 . . . . 4 ILE C . 15256 1 41 . 1 1 4 4 ILE CA C 13 61.356 0.3 . 1 . . . . 4 ILE CA . 15256 1 42 . 1 1 4 4 ILE CB C 13 38.483 0.3 . 1 . . . . 4 ILE CB . 15256 1 43 . 1 1 4 4 ILE CD1 C 13 12.832 0.3 . 1 . . . . 4 ILE CD1 . 15256 1 44 . 1 1 4 4 ILE CG1 C 13 27.393 0.3 . 1 . . . . 4 ILE CG1 . 15256 1 45 . 1 1 4 4 ILE CG2 C 13 17.466 0.3 . 1 . . . . 4 ILE CG2 . 15256 1 46 . 1 1 4 4 ILE N N 15 122.213 0.3 . 1 . . . . 4 ILE N . 15256 1 47 . 1 1 5 5 MET H H 1 8.384 0.020 . 1 . . . . 5 MET H . 15256 1 48 . 1 1 5 5 MET HA H 1 4.439 0.020 . 1 . . . . 5 MET HA . 15256 1 49 . 1 1 5 5 MET HB2 H 1 2.069 0.020 . 2 . . . . 5 MET HB2 . 15256 1 50 . 1 1 5 5 MET HB3 H 1 2.012 0.020 . 2 . . . . 5 MET HB3 . 15256 1 51 . 1 1 5 5 MET HG2 H 1 2.588 0.020 . 2 . . . . 5 MET HG2 . 15256 1 52 . 1 1 5 5 MET HG3 H 1 2.508 0.020 . 2 . . . . 5 MET HG3 . 15256 1 53 . 1 1 5 5 MET C C 13 176.021 0.3 . 1 . . . . 5 MET C . 15256 1 54 . 1 1 5 5 MET CA C 13 55.585 0.3 . 1 . . . . 5 MET CA . 15256 1 55 . 1 1 5 5 MET CB C 13 32.629 0.3 . 1 . . . . 5 MET CB . 15256 1 56 . 1 1 5 5 MET CG C 13 32.134 0.3 . 1 . . . . 5 MET CG . 15256 1 57 . 1 1 5 5 MET N N 15 123.757 0.3 . 1 . . . . 5 MET N . 15256 1 58 . 1 1 6 6 LYS H H 1 8.346 0.020 . 1 . . . . 6 LYS H . 15256 1 59 . 1 1 6 6 LYS HA H 1 4.287 0.020 . 1 . . . . 6 LYS HA . 15256 1 60 . 1 1 6 6 LYS HB2 H 1 1.845 0.020 . 2 . . . . 6 LYS HB2 . 15256 1 61 . 1 1 6 6 LYS HB3 H 1 1.771 0.020 . 2 . . . . 6 LYS HB3 . 15256 1 62 . 1 1 6 6 LYS HD2 H 1 1.688 0.020 . 1 . . . . 6 LYS HD2 . 15256 1 63 . 1 1 6 6 LYS HD3 H 1 1.688 0.020 . 1 . . . . 6 LYS HD3 . 15256 1 64 . 1 1 6 6 LYS HE2 H 1 3.002 0.020 . 1 . . . . 6 LYS HE2 . 15256 1 65 . 1 1 6 6 LYS HE3 H 1 3.002 0.020 . 1 . . . . 6 LYS HE3 . 15256 1 66 . 1 1 6 6 LYS HG2 H 1 1.461 0.020 . 2 . . . . 6 LYS HG2 . 15256 1 67 . 1 1 6 6 LYS HG3 H 1 1.392 0.020 . 2 . . . . 6 LYS HG3 . 15256 1 68 . 1 1 6 6 LYS C C 13 175.936 0.3 . 1 . . . . 6 LYS C . 15256 1 69 . 1 1 6 6 LYS CA C 13 56.674 0.3 . 1 . . . . 6 LYS CA . 15256 1 70 . 1 1 6 6 LYS CB C 13 32.685 0.3 . 1 . . . . 6 LYS CB . 15256 1 71 . 1 1 6 6 LYS CD C 13 29.165 0.3 . 1 . . . . 6 LYS CD . 15256 1 72 . 1 1 6 6 LYS CE C 13 42.111 0.3 . 1 . . . . 6 LYS CE . 15256 1 73 . 1 1 6 6 LYS CG C 13 24.777 0.3 . 1 . . . . 6 LYS CG . 15256 1 74 . 1 1 6 6 LYS N N 15 122.560 0.3 . 1 . . . . 6 LYS N . 15256 1 75 . 1 1 7 7 ASN H H 1 8.327 0.020 . 1 . . . . 7 ASN H . 15256 1 76 . 1 1 7 7 ASN HA H 1 4.731 0.020 . 1 . . . . 7 ASN HA . 15256 1 77 . 1 1 7 7 ASN HB2 H 1 2.898 0.020 . 1 . . . . 7 ASN HB2 . 15256 1 78 . 1 1 7 7 ASN HB3 H 1 2.898 0.020 . 1 . . . . 7 ASN HB3 . 15256 1 79 . 1 1 7 7 ASN HD21 H 1 7.677 0.020 . 1 . . . . 7 ASN HD21 . 15256 1 80 . 1 1 7 7 ASN HD22 H 1 7.024 0.020 . 1 . . . . 7 ASN HD22 . 15256 1 81 . 1 1 7 7 ASN C C 13 175.018 0.3 . 1 . . . . 7 ASN C . 15256 1 82 . 1 1 7 7 ASN CA C 13 53.490 0.3 . 1 . . . . 7 ASN CA . 15256 1 83 . 1 1 7 7 ASN CB C 13 39.023 0.3 . 1 . . . . 7 ASN CB . 15256 1 84 . 1 1 7 7 ASN N N 15 118.642 0.3 . 1 . . . . 7 ASN N . 15256 1 85 . 1 1 7 7 ASN ND2 N 15 113.169 0.3 . 1 . . . . 7 ASN ND2 . 15256 1 86 . 1 1 8 8 LEU H H 1 8.395 0.020 . 1 . . . . 8 LEU H . 15256 1 87 . 1 1 8 8 LEU HA H 1 4.476 0.020 . 1 . . . . 8 LEU HA . 15256 1 88 . 1 1 8 8 LEU HB2 H 1 1.737 0.020 . 2 . . . . 8 LEU HB2 . 15256 1 89 . 1 1 8 8 LEU HB3 H 1 1.666 0.020 . 2 . . . . 8 LEU HB3 . 15256 1 90 . 1 1 8 8 LEU HD11 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1 91 . 1 1 8 8 LEU HD12 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1 92 . 1 1 8 8 LEU HD13 H 1 0.812 0.020 . 2 . . . . 8 LEU HD1 . 15256 1 93 . 1 1 8 8 LEU HD21 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1 94 . 1 1 8 8 LEU HD22 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1 95 . 1 1 8 8 LEU HD23 H 1 0.763 0.020 . 2 . . . . 8 LEU HD2 . 15256 1 96 . 1 1 8 8 LEU HG H 1 1.681 0.020 . 1 . . . . 8 LEU HG . 15256 1 97 . 1 1 8 8 LEU C C 13 177.486 0.3 . 1 . . . . 8 LEU C . 15256 1 98 . 1 1 8 8 LEU CA C 13 55.921 0.3 . 1 . . . . 8 LEU CA . 15256 1 99 . 1 1 8 8 LEU CB C 13 42.019 0.3 . 1 . . . . 8 LEU CB . 15256 1 100 . 1 1 8 8 LEU CD1 C 13 25.081 0.3 . 1 . . . . 8 LEU CD1 . 15256 1 101 . 1 1 8 8 LEU CD2 C 13 24.152 0.3 . 1 . . . . 8 LEU CD2 . 15256 1 102 . 1 1 8 8 LEU CG C 13 27.282 0.3 . 1 . . . . 8 LEU CG . 15256 1 103 . 1 1 8 8 LEU N N 15 122.070 0.3 . 1 . . . . 8 LEU N . 15256 1 104 . 1 1 9 9 SER H H 1 8.663 0.020 . 1 . . . . 9 SER H . 15256 1 105 . 1 1 9 9 SER HA H 1 4.277 0.020 . 1 . . . . 9 SER HA . 15256 1 106 . 1 1 9 9 SER HB2 H 1 4.093 0.020 . 2 . . . . 9 SER HB2 . 15256 1 107 . 1 1 9 9 SER HB3 H 1 4.012 0.020 . 2 . . . . 9 SER HB3 . 15256 1 108 . 1 1 9 9 SER C C 13 175.916 0.3 . 1 . . . . 9 SER C . 15256 1 109 . 1 1 9 9 SER CA C 13 60.121 0.3 . 1 . . . . 9 SER CA . 15256 1 110 . 1 1 9 9 SER CB C 13 63.406 0.3 . 1 . . . . 9 SER CB . 15256 1 111 . 1 1 9 9 SER N N 15 115.884 0.3 . 1 . . . . 9 SER N . 15256 1 112 . 1 1 10 10 ASN H H 1 8.644 0.020 . 1 . . . . 10 ASN H . 15256 1 113 . 1 1 10 10 ASN HA H 1 4.638 0.020 . 1 . . . . 10 ASN HA . 15256 1 114 . 1 1 10 10 ASN HB2 H 1 2.912 0.020 . 1 . . . . 10 ASN HB2 . 15256 1 115 . 1 1 10 10 ASN HB3 H 1 2.912 0.020 . 1 . . . . 10 ASN HB3 . 15256 1 116 . 1 1 10 10 ASN HD21 H 1 7.746 0.020 . 1 . . . . 10 ASN HD21 . 15256 1 117 . 1 1 10 10 ASN HD22 H 1 7.037 0.020 . 1 . . . . 10 ASN HD22 . 15256 1 118 . 1 1 10 10 ASN C C 13 176.846 0.3 . 1 . . . . 10 ASN C . 15256 1 119 . 1 1 10 10 ASN CA C 13 55.283 0.3 . 1 . . . . 10 ASN CA . 15256 1 120 . 1 1 10 10 ASN CB C 13 38.323 0.3 . 1 . . . . 10 ASN CB . 15256 1 121 . 1 1 10 10 ASN N N 15 121.223 0.3 . 1 . . . . 10 ASN N . 15256 1 122 . 1 1 10 10 ASN ND2 N 15 112.633 0.3 . 1 . . . . 10 ASN ND2 . 15256 1 123 . 1 1 11 11 ASN H H 1 8.315 0.020 . 1 . . . . 11 ASN H . 15256 1 124 . 1 1 11 11 ASN HA H 1 4.532 0.020 . 1 . . . . 11 ASN HA . 15256 1 125 . 1 1 11 11 ASN HB2 H 1 3.651 0.020 . 2 . . . . 11 ASN HB2 . 15256 1 126 . 1 1 11 11 ASN HB3 H 1 2.868 0.020 . 2 . . . . 11 ASN HB3 . 15256 1 127 . 1 1 11 11 ASN HD21 H 1 7.866 0.020 . 1 . . . . 11 ASN HD21 . 15256 1 128 . 1 1 11 11 ASN HD22 H 1 7.302 0.020 . 1 . . . . 11 ASN HD22 . 15256 1 129 . 1 1 11 11 ASN C C 13 176.201 0.3 . 1 . . . . 11 ASN C . 15256 1 130 . 1 1 11 11 ASN CA C 13 56.190 0.3 . 1 . . . . 11 ASN CA . 15256 1 131 . 1 1 11 11 ASN CB C 13 38.288 0.3 . 1 . . . . 11 ASN CB . 15256 1 132 . 1 1 11 11 ASN N N 15 120.313 0.3 . 1 . . . . 11 ASN N . 15256 1 133 . 1 1 11 11 ASN ND2 N 15 115.147 0.3 . 1 . . . . 11 ASN ND2 . 15256 1 134 . 1 1 12 12 PHE H H 1 8.725 0.020 . 1 . . . . 12 PHE H . 15256 1 135 . 1 1 12 12 PHE HA H 1 4.001 0.020 . 1 . . . . 12 PHE HA . 15256 1 136 . 1 1 12 12 PHE HB2 H 1 3.156 0.020 . 1 . . . . 12 PHE HB2 . 15256 1 137 . 1 1 12 12 PHE HB3 H 1 3.156 0.020 . 1 . . . . 12 PHE HB3 . 15256 1 138 . 1 1 12 12 PHE HD1 H 1 7.060 0.020 . 1 . . . . 12 PHE HD1 . 15256 1 139 . 1 1 12 12 PHE HD2 H 1 7.060 0.020 . 1 . . . . 12 PHE HD2 . 15256 1 140 . 1 1 12 12 PHE HE1 H 1 6.932 0.020 . 1 . . . . 12 PHE HE1 . 15256 1 141 . 1 1 12 12 PHE HE2 H 1 6.932 0.020 . 1 . . . . 12 PHE HE2 . 15256 1 142 . 1 1 12 12 PHE HZ H 1 7.056 0.020 . 1 . . . . 12 PHE HZ . 15256 1 143 . 1 1 12 12 PHE C C 13 176.684 0.3 . 1 . . . . 12 PHE C . 15256 1 144 . 1 1 12 12 PHE CA C 13 61.969 0.3 . 1 . . . . 12 PHE CA . 15256 1 145 . 1 1 12 12 PHE CB C 13 39.252 0.3 . 1 . . . . 12 PHE CB . 15256 1 146 . 1 1 12 12 PHE CD1 C 13 130.973 0.3 . 1 . . . . 12 PHE CD1 . 15256 1 147 . 1 1 12 12 PHE CD2 C 13 130.973 0.3 . 1 . . . . 12 PHE CD2 . 15256 1 148 . 1 1 12 12 PHE CE1 C 13 130.627 0.3 . 1 . . . . 12 PHE CE1 . 15256 1 149 . 1 1 12 12 PHE CE2 C 13 130.627 0.3 . 1 . . . . 12 PHE CE2 . 15256 1 150 . 1 1 12 12 PHE CZ C 13 127.860 0.3 . 1 . . . . 12 PHE CZ . 15256 1 151 . 1 1 12 12 PHE N N 15 120.537 0.3 . 1 . . . . 12 PHE N . 15256 1 152 . 1 1 13 13 GLY H H 1 8.237 0.020 . 1 . . . . 13 GLY H . 15256 1 153 . 1 1 13 13 GLY HA2 H 1 3.991 0.020 . 2 . . . . 13 GLY HA2 . 15256 1 154 . 1 1 13 13 GLY HA3 H 1 3.806 0.020 . 2 . . . . 13 GLY HA3 . 15256 1 155 . 1 1 13 13 GLY C C 13 175.099 0.3 . 1 . . . . 13 GLY C . 15256 1 156 . 1 1 13 13 GLY CA C 13 47.113 0.3 . 1 . . . . 13 GLY CA . 15256 1 157 . 1 1 13 13 GLY N N 15 105.558 0.3 . 1 . . . . 13 GLY N . 15256 1 158 . 1 1 14 14 LYS H H 1 7.676 0.020 . 1 . . . . 14 LYS H . 15256 1 159 . 1 1 14 14 LYS HA H 1 4.125 0.020 . 1 . . . . 14 LYS HA . 15256 1 160 . 1 1 14 14 LYS HB2 H 1 1.950 0.020 . 2 . . . . 14 LYS HB2 . 15256 1 161 . 1 1 14 14 LYS HB3 H 1 1.811 0.020 . 2 . . . . 14 LYS HB3 . 15256 1 162 . 1 1 14 14 LYS HD2 H 1 1.735 0.020 . 1 . . . . 14 LYS HD2 . 15256 1 163 . 1 1 14 14 LYS HD3 H 1 1.735 0.020 . 1 . . . . 14 LYS HD3 . 15256 1 164 . 1 1 14 14 LYS HE2 H 1 2.974 0.020 . 1 . . . . 14 LYS HE2 . 15256 1 165 . 1 1 14 14 LYS HE3 H 1 2.974 0.020 . 1 . . . . 14 LYS HE3 . 15256 1 166 . 1 1 14 14 LYS HG2 H 1 1.351 0.020 . 2 . . . . 14 LYS HG2 . 15256 1 167 . 1 1 14 14 LYS HG3 H 1 1.624 0.020 . 2 . . . . 14 LYS HG3 . 15256 1 168 . 1 1 14 14 LYS C C 13 178.710 0.3 . 1 . . . . 14 LYS C . 15256 1 169 . 1 1 14 14 LYS CA C 13 59.269 0.3 . 1 . . . . 14 LYS CA . 15256 1 170 . 1 1 14 14 LYS CB C 13 32.098 0.3 . 1 . . . . 14 LYS CB . 15256 1 171 . 1 1 14 14 LYS CD C 13 29.326 0.3 . 1 . . . . 14 LYS CD . 15256 1 172 . 1 1 14 14 LYS CE C 13 42.076 0.3 . 1 . . . . 14 LYS CE . 15256 1 173 . 1 1 14 14 LYS CG C 13 25.104 0.3 . 1 . . . . 14 LYS CG . 15256 1 174 . 1 1 14 14 LYS N N 15 121.641 0.3 . 1 . . . . 14 LYS N . 15256 1 175 . 1 1 15 15 ALA H H 1 7.488 0.020 . 1 . . . . 15 ALA H . 15256 1 176 . 1 1 15 15 ALA HA H 1 3.763 0.020 . 1 . . . . 15 ALA HA . 15256 1 177 . 1 1 15 15 ALA HB1 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1 178 . 1 1 15 15 ALA HB2 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1 179 . 1 1 15 15 ALA HB3 H 1 1.202 0.020 . 1 . . . . 15 ALA HB . 15256 1 180 . 1 1 15 15 ALA C C 13 178.341 0.3 . 1 . . . . 15 ALA C . 15256 1 181 . 1 1 15 15 ALA CA C 13 55.111 0.3 . 1 . . . . 15 ALA CA . 15256 1 182 . 1 1 15 15 ALA CB C 13 18.667 0.3 . 1 . . . . 15 ALA CB . 15256 1 183 . 1 1 15 15 ALA N N 15 122.020 0.3 . 1 . . . . 15 ALA N . 15256 1 184 . 1 1 16 16 MET H H 1 8.490 0.020 . 1 . . . . 16 MET H . 15256 1 185 . 1 1 16 16 MET HA H 1 3.891 0.020 . 1 . . . . 16 MET HA . 15256 1 186 . 1 1 16 16 MET HB2 H 1 2.155 0.020 . 2 . . . . 16 MET HB2 . 15256 1 187 . 1 1 16 16 MET HB3 H 1 1.725 0.020 . 2 . . . . 16 MET HB3 . 15256 1 188 . 1 1 16 16 MET HE1 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1 189 . 1 1 16 16 MET HE2 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1 190 . 1 1 16 16 MET HE3 H 1 1.756 0.020 . 1 . . . . 16 MET HE . 15256 1 191 . 1 1 16 16 MET HG2 H 1 2.318 0.020 . 2 . . . . 16 MET HG2 . 15256 1 192 . 1 1 16 16 MET HG3 H 1 2.262 0.020 . 2 . . . . 16 MET HG3 . 15256 1 193 . 1 1 16 16 MET C C 13 177.765 0.3 . 1 . . . . 16 MET C . 15256 1 194 . 1 1 16 16 MET CA C 13 57.467 0.3 . 1 . . . . 16 MET CA . 15256 1 195 . 1 1 16 16 MET CB C 13 32.057 0.3 . 1 . . . . 16 MET CB . 15256 1 196 . 1 1 16 16 MET CE C 13 18.107 0.3 . 1 . . . . 16 MET CE . 15256 1 197 . 1 1 16 16 MET CG C 13 32.689 0.3 . 1 . . . . 16 MET CG . 15256 1 198 . 1 1 16 16 MET N N 15 118.619 0.3 . 1 . . . . 16 MET N . 15256 1 199 . 1 1 17 17 ASP H H 1 8.439 0.020 . 1 . . . . 17 ASP H . 15256 1 200 . 1 1 17 17 ASP HA H 1 4.328 0.020 . 1 . . . . 17 ASP HA . 15256 1 201 . 1 1 17 17 ASP HB2 H 1 2.882 0.020 . 2 . . . . 17 ASP HB2 . 15256 1 202 . 1 1 17 17 ASP HB3 H 1 2.709 0.020 . 2 . . . . 17 ASP HB3 . 15256 1 203 . 1 1 17 17 ASP C C 13 178.608 0.3 . 1 . . . . 17 ASP C . 15256 1 204 . 1 1 17 17 ASP CA C 13 57.376 0.3 . 1 . . . . 17 ASP CA . 15256 1 205 . 1 1 17 17 ASP CB C 13 39.761 0.3 . 1 . . . . 17 ASP CB . 15256 1 206 . 1 1 17 17 ASP N N 15 120.952 0.3 . 1 . . . . 17 ASP N . 15256 1 207 . 1 1 18 18 GLN H H 1 7.630 0.020 . 1 . . . . 18 GLN H . 15256 1 208 . 1 1 18 18 GLN HA H 1 4.240 0.020 . 1 . . . . 18 GLN HA . 15256 1 209 . 1 1 18 18 GLN HB2 H 1 2.140 0.020 . 2 . . . . 18 GLN HB2 . 15256 1 210 . 1 1 18 18 GLN HB3 H 1 1.981 0.020 . 2 . . . . 18 GLN HB3 . 15256 1 211 . 1 1 18 18 GLN HE21 H 1 7.379 0.020 . 1 . . . . 18 GLN HE21 . 15256 1 212 . 1 1 18 18 GLN HE22 H 1 6.668 0.020 . 1 . . . . 18 GLN HE22 . 15256 1 213 . 1 1 18 18 GLN HG2 H 1 2.807 0.020 . 2 . . . . 18 GLN HG2 . 15256 1 214 . 1 1 18 18 GLN HG3 H 1 2.423 0.020 . 2 . . . . 18 GLN HG3 . 15256 1 215 . 1 1 18 18 GLN C C 13 178.938 0.3 . 1 . . . . 18 GLN C . 15256 1 216 . 1 1 18 18 GLN CA C 13 58.896 0.3 . 1 . . . . 18 GLN CA . 15256 1 217 . 1 1 18 18 GLN CB C 13 27.537 0.3 . 1 . . . . 18 GLN CB . 15256 1 218 . 1 1 18 18 GLN CG C 13 33.463 0.3 . 1 . . . . 18 GLN CG . 15256 1 219 . 1 1 18 18 GLN N N 15 118.252 0.3 . 1 . . . . 18 GLN N . 15256 1 220 . 1 1 18 18 GLN NE2 N 15 108.444 0.3 . 1 . . . . 18 GLN NE2 . 15256 1 221 . 1 1 19 19 CYS H H 1 8.310 0.020 . 1 . . . . 19 CYS H . 15256 1 222 . 1 1 19 19 CYS HA H 1 4.277 0.020 . 1 . . . . 19 CYS HA . 15256 1 223 . 1 1 19 19 CYS HB2 H 1 2.992 0.020 . 2 . . . . 19 CYS HB2 . 15256 1 224 . 1 1 19 19 CYS HB3 H 1 2.576 0.020 . 2 . . . . 19 CYS HB3 . 15256 1 225 . 1 1 19 19 CYS C C 13 175.451 0.3 . 1 . . . . 19 CYS C . 15256 1 226 . 1 1 19 19 CYS CA C 13 59.845 0.3 . 1 . . . . 19 CYS CA . 15256 1 227 . 1 1 19 19 CYS CB C 13 40.770 0.3 . 1 . . . . 19 CYS CB . 15256 1 228 . 1 1 19 19 CYS N N 15 117.598 0.3 . 1 . . . . 19 CYS N . 15256 1 229 . 1 1 20 20 LYS H H 1 9.181 0.020 . 1 . . . . 20 LYS H . 15256 1 230 . 1 1 20 20 LYS HA H 1 3.696 0.020 . 1 . . . . 20 LYS HA . 15256 1 231 . 1 1 20 20 LYS HB2 H 1 2.139 0.020 . 2 . . . . 20 LYS HB2 . 15256 1 232 . 1 1 20 20 LYS HB3 H 1 1.807 0.020 . 2 . . . . 20 LYS HB3 . 15256 1 233 . 1 1 20 20 LYS HD2 H 1 1.759 0.020 . 1 . . . . 20 LYS HD2 . 15256 1 234 . 1 1 20 20 LYS HD3 H 1 1.759 0.020 . 1 . . . . 20 LYS HD3 . 15256 1 235 . 1 1 20 20 LYS HE2 H 1 2.986 0.020 . 1 . . . . 20 LYS HE2 . 15256 1 236 . 1 1 20 20 LYS HE3 H 1 2.986 0.020 . 1 . . . . 20 LYS HE3 . 15256 1 237 . 1 1 20 20 LYS HG2 H 1 1.520 0.020 . 2 . . . . 20 LYS HG2 . 15256 1 238 . 1 1 20 20 LYS HG3 H 1 1.466 0.020 . 2 . . . . 20 LYS HG3 . 15256 1 239 . 1 1 20 20 LYS C C 13 177.829 0.3 . 1 . . . . 20 LYS C . 15256 1 240 . 1 1 20 20 LYS CA C 13 60.186 0.3 . 1 . . . . 20 LYS CA . 15256 1 241 . 1 1 20 20 LYS CB C 13 31.772 0.3 . 1 . . . . 20 LYS CB . 15256 1 242 . 1 1 20 20 LYS CD C 13 29.117 0.3 . 1 . . . . 20 LYS CD . 15256 1 243 . 1 1 20 20 LYS CE C 13 42.283 0.3 . 1 . . . . 20 LYS CE . 15256 1 244 . 1 1 20 20 LYS CG C 13 24.742 0.3 . 1 . . . . 20 LYS CG . 15256 1 245 . 1 1 20 20 LYS N N 15 122.024 0.3 . 1 . . . . 20 LYS N . 15256 1 246 . 1 1 21 21 ASP H H 1 7.463 0.020 . 1 . . . . 21 ASP H . 15256 1 247 . 1 1 21 21 ASP HA H 1 4.529 0.020 . 1 . . . . 21 ASP HA . 15256 1 248 . 1 1 21 21 ASP HB2 H 1 2.837 0.020 . 1 . . . . 21 ASP HB2 . 15256 1 249 . 1 1 21 21 ASP HB3 H 1 2.837 0.020 . 1 . . . . 21 ASP HB3 . 15256 1 250 . 1 1 21 21 ASP C C 13 178.571 0.3 . 1 . . . . 21 ASP C . 15256 1 251 . 1 1 21 21 ASP CA C 13 56.547 0.3 . 1 . . . . 21 ASP CA . 15256 1 252 . 1 1 21 21 ASP CB C 13 40.506 0.3 . 1 . . . . 21 ASP CB . 15256 1 253 . 1 1 21 21 ASP N N 15 117.748 0.3 . 1 . . . . 21 ASP N . 15256 1 254 . 1 1 22 22 GLU H H 1 8.612 0.020 . 1 . . . . 22 GLU H . 15256 1 255 . 1 1 22 22 GLU HA H 1 3.973 0.020 . 1 . . . . 22 GLU HA . 15256 1 256 . 1 1 22 22 GLU HB2 H 1 2.101 0.020 . 2 . . . . 22 GLU HB2 . 15256 1 257 . 1 1 22 22 GLU HB3 H 1 2.027 0.020 . 2 . . . . 22 GLU HB3 . 15256 1 258 . 1 1 22 22 GLU HG2 H 1 2.516 0.020 . 2 . . . . 22 GLU HG2 . 15256 1 259 . 1 1 22 22 GLU HG3 H 1 2.296 0.020 . 2 . . . . 22 GLU HG3 . 15256 1 260 . 1 1 22 22 GLU C C 13 178.355 0.3 . 1 . . . . 22 GLU C . 15256 1 261 . 1 1 22 22 GLU CA C 13 59.281 0.3 . 1 . . . . 22 GLU CA . 15256 1 262 . 1 1 22 22 GLU CB C 13 29.939 0.3 . 1 . . . . 22 GLU CB . 15256 1 263 . 1 1 22 22 GLU CG C 13 35.850 0.3 . 1 . . . . 22 GLU CG . 15256 1 264 . 1 1 22 22 GLU N N 15 119.872 0.3 . 1 . . . . 22 GLU N . 15256 1 265 . 1 1 23 23 LEU H H 1 8.116 0.020 . 1 . . . . 23 LEU H . 15256 1 266 . 1 1 23 23 LEU HA H 1 4.453 0.020 . 1 . . . . 23 LEU HA . 15256 1 267 . 1 1 23 23 LEU HB2 H 1 1.735 0.020 . 2 . . . . 23 LEU HB2 . 15256 1 268 . 1 1 23 23 LEU HB3 H 1 1.651 0.020 . 2 . . . . 23 LEU HB3 . 15256 1 269 . 1 1 23 23 LEU HD11 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1 270 . 1 1 23 23 LEU HD12 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1 271 . 1 1 23 23 LEU HD13 H 1 0.796 0.020 . 2 . . . . 23 LEU HD1 . 15256 1 272 . 1 1 23 23 LEU HD21 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1 273 . 1 1 23 23 LEU HD22 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1 274 . 1 1 23 23 LEU HD23 H 1 0.803 0.020 . 2 . . . . 23 LEU HD2 . 15256 1 275 . 1 1 23 23 LEU HG H 1 1.775 0.020 . 1 . . . . 23 LEU HG . 15256 1 276 . 1 1 23 23 LEU C C 13 175.696 0.3 . 1 . . . . 23 LEU C . 15256 1 277 . 1 1 23 23 LEU CA C 13 54.208 0.3 . 1 . . . . 23 LEU CA . 15256 1 278 . 1 1 23 23 LEU CB C 13 42.062 0.3 . 1 . . . . 23 LEU CB . 15256 1 279 . 1 1 23 23 LEU CD1 C 13 25.780 0.3 . 1 . . . . 23 LEU CD1 . 15256 1 280 . 1 1 23 23 LEU CD2 C 13 23.209 0.3 . 1 . . . . 23 LEU CD2 . 15256 1 281 . 1 1 23 23 LEU CG C 13 27.869 0.3 . 1 . . . . 23 LEU CG . 15256 1 282 . 1 1 23 23 LEU N N 15 115.597 0.3 . 1 . . . . 23 LEU N . 15256 1 283 . 1 1 24 24 SER H H 1 7.611 0.020 . 1 . . . . 24 SER H . 15256 1 284 . 1 1 24 24 SER HA H 1 4.167 0.020 . 1 . . . . 24 SER HA . 15256 1 285 . 1 1 24 24 SER HB2 H 1 4.001 0.020 . 1 . . . . 24 SER HB2 . 15256 1 286 . 1 1 24 24 SER HB3 H 1 4.001 0.020 . 1 . . . . 24 SER HB3 . 15256 1 287 . 1 1 24 24 SER C C 13 175.130 0.3 . 1 . . . . 24 SER C . 15256 1 288 . 1 1 24 24 SER CA C 13 58.206 0.3 . 1 . . . . 24 SER CA . 15256 1 289 . 1 1 24 24 SER CB C 13 61.155 0.3 . 1 . . . . 24 SER CB . 15256 1 290 . 1 1 24 24 SER N N 15 115.915 0.3 . 1 . . . . 24 SER N . 15256 1 291 . 1 1 25 25 LEU H H 1 8.138 0.020 . 1 . . . . 25 LEU H . 15256 1 292 . 1 1 25 25 LEU HA H 1 4.387 0.020 . 1 . . . . 25 LEU HA . 15256 1 293 . 1 1 25 25 LEU HB2 H 1 1.608 0.020 . 2 . . . . 25 LEU HB2 . 15256 1 294 . 1 1 25 25 LEU HB3 H 1 1.220 0.020 . 2 . . . . 25 LEU HB3 . 15256 1 295 . 1 1 25 25 LEU HD11 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1 296 . 1 1 25 25 LEU HD12 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1 297 . 1 1 25 25 LEU HD13 H 1 0.808 0.020 . 2 . . . . 25 LEU HD1 . 15256 1 298 . 1 1 25 25 LEU HD21 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1 299 . 1 1 25 25 LEU HD22 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1 300 . 1 1 25 25 LEU HD23 H 1 0.790 0.020 . 2 . . . . 25 LEU HD2 . 15256 1 301 . 1 1 25 25 LEU HG H 1 0.629 0.020 . 1 . . . . 25 LEU HG . 15256 1 302 . 1 1 25 25 LEU C C 13 174.535 0.3 . 1 . . . . 25 LEU C . 15256 1 303 . 1 1 25 25 LEU CA C 13 52.527 0.3 . 1 . . . . 25 LEU CA . 15256 1 304 . 1 1 25 25 LEU CB C 13 42.492 0.3 . 1 . . . . 25 LEU CB . 15256 1 305 . 1 1 25 25 LEU CD1 C 13 23.563 0.3 . 1 . . . . 25 LEU CD1 . 15256 1 306 . 1 1 25 25 LEU CD2 C 13 25.856 0.3 . 1 . . . . 25 LEU CD2 . 15256 1 307 . 1 1 25 25 LEU CG C 13 25.928 0.3 . 1 . . . . 25 LEU CG . 15256 1 308 . 1 1 25 25 LEU N N 15 117.842 0.3 . 1 . . . . 25 LEU N . 15256 1 309 . 1 1 26 26 PRO HA H 1 4.640 0.020 . 1 . . . . 26 PRO HA . 15256 1 310 . 1 1 26 26 PRO HB2 H 1 2.507 0.020 . 2 . . . . 26 PRO HB2 . 15256 1 311 . 1 1 26 26 PRO HB3 H 1 2.027 0.020 . 2 . . . . 26 PRO HB3 . 15256 1 312 . 1 1 26 26 PRO HD2 H 1 4.131 0.020 . 2 . . . . 26 PRO HD2 . 15256 1 313 . 1 1 26 26 PRO HD3 H 1 3.355 0.020 . 2 . . . . 26 PRO HD3 . 15256 1 314 . 1 1 26 26 PRO HG2 H 1 2.151 0.020 . 2 . . . . 26 PRO HG2 . 15256 1 315 . 1 1 26 26 PRO HG3 H 1 2.105 0.020 . 2 . . . . 26 PRO HG3 . 15256 1 316 . 1 1 26 26 PRO C C 13 177.035 0.3 . 1 . . . . 26 PRO C . 15256 1 317 . 1 1 26 26 PRO CA C 13 61.905 0.3 . 1 . . . . 26 PRO CA . 15256 1 318 . 1 1 26 26 PRO CB C 13 32.442 0.3 . 1 . . . . 26 PRO CB . 15256 1 319 . 1 1 26 26 PRO CD C 13 50.603 0.3 . 1 . . . . 26 PRO CD . 15256 1 320 . 1 1 26 26 PRO CG C 13 27.375 0.3 . 1 . . . . 26 PRO CG . 15256 1 321 . 1 1 27 27 ASP H H 1 8.882 0.020 . 1 . . . . 27 ASP H . 15256 1 322 . 1 1 27 27 ASP HA H 1 4.231 0.020 . 1 . . . . 27 ASP HA . 15256 1 323 . 1 1 27 27 ASP HB2 H 1 2.694 0.020 . 2 . . . . 27 ASP HB2 . 15256 1 324 . 1 1 27 27 ASP HB3 H 1 2.636 0.020 . 2 . . . . 27 ASP HB3 . 15256 1 325 . 1 1 27 27 ASP C C 13 178.500 0.3 . 1 . . . . 27 ASP C . 15256 1 326 . 1 1 27 27 ASP CA C 13 57.684 0.3 . 1 . . . . 27 ASP CA . 15256 1 327 . 1 1 27 27 ASP CB C 13 39.877 0.3 . 1 . . . . 27 ASP CB . 15256 1 328 . 1 1 27 27 ASP N N 15 123.053 0.3 . 1 . . . . 27 ASP N . 15256 1 329 . 1 1 28 28 SER H H 1 8.691 0.020 . 1 . . . . 28 SER H . 15256 1 330 . 1 1 28 28 SER HA H 1 4.120 0.020 . 1 . . . . 28 SER HA . 15256 1 331 . 1 1 28 28 SER HB2 H 1 3.986 0.020 . 2 . . . . 28 SER HB2 . 15256 1 332 . 1 1 28 28 SER HB3 H 1 3.880 0.020 . 2 . . . . 28 SER HB3 . 15256 1 333 . 1 1 28 28 SER C C 13 175.780 0.3 . 1 . . . . 28 SER C . 15256 1 334 . 1 1 28 28 SER CA C 13 60.997 0.3 . 1 . . . . 28 SER CA . 15256 1 335 . 1 1 28 28 SER CB C 13 61.475 0.3 . 1 . . . . 28 SER CB . 15256 1 336 . 1 1 28 28 SER N N 15 114.159 0.3 . 1 . . . . 28 SER N . 15256 1 337 . 1 1 29 29 VAL H H 1 7.056 0.020 . 1 . . . . 29 VAL H . 15256 1 338 . 1 1 29 29 VAL HA H 1 3.941 0.020 . 1 . . . . 29 VAL HA . 15256 1 339 . 1 1 29 29 VAL HB H 1 2.049 0.020 . 1 . . . . 29 VAL HB . 15256 1 340 . 1 1 29 29 VAL HG11 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1 341 . 1 1 29 29 VAL HG12 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1 342 . 1 1 29 29 VAL HG13 H 1 1.058 0.020 . 2 . . . . 29 VAL HG1 . 15256 1 343 . 1 1 29 29 VAL HG21 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1 344 . 1 1 29 29 VAL HG22 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1 345 . 1 1 29 29 VAL HG23 H 1 0.818 0.020 . 2 . . . . 29 VAL HG2 . 15256 1 346 . 1 1 29 29 VAL C C 13 176.955 0.3 . 1 . . . . 29 VAL C . 15256 1 347 . 1 1 29 29 VAL CA C 13 64.904 0.3 . 1 . . . . 29 VAL CA . 15256 1 348 . 1 1 29 29 VAL CB C 13 31.781 0.3 . 1 . . . . 29 VAL CB . 15256 1 349 . 1 1 29 29 VAL CG1 C 13 23.549 0.3 . 1 . . . . 29 VAL CG1 . 15256 1 350 . 1 1 29 29 VAL CG2 C 13 21.161 0.3 . 1 . . . . 29 VAL CG2 . 15256 1 351 . 1 1 29 29 VAL N N 15 122.897 0.3 . 1 . . . . 29 VAL N . 15256 1 352 . 1 1 30 30 VAL H H 1 7.156 0.020 . 1 . . . . 30 VAL H . 15256 1 353 . 1 1 30 30 VAL HA H 1 3.481 0.020 . 1 . . . . 30 VAL HA . 15256 1 354 . 1 1 30 30 VAL HB H 1 2.250 0.020 . 1 . . . . 30 VAL HB . 15256 1 355 . 1 1 30 30 VAL HG11 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1 356 . 1 1 30 30 VAL HG12 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1 357 . 1 1 30 30 VAL HG13 H 1 1.044 0.020 . 2 . . . . 30 VAL HG1 . 15256 1 358 . 1 1 30 30 VAL HG21 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1 359 . 1 1 30 30 VAL HG22 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1 360 . 1 1 30 30 VAL HG23 H 1 0.916 0.020 . 2 . . . . 30 VAL HG2 . 15256 1 361 . 1 1 30 30 VAL C C 13 176.930 0.3 . 1 . . . . 30 VAL C . 15256 1 362 . 1 1 30 30 VAL CA C 13 66.693 0.3 . 1 . . . . 30 VAL CA . 15256 1 363 . 1 1 30 30 VAL CB C 13 31.619 0.3 . 1 . . . . 30 VAL CB . 15256 1 364 . 1 1 30 30 VAL CG1 C 13 21.604 0.3 . 1 . . . . 30 VAL CG1 . 15256 1 365 . 1 1 30 30 VAL CG2 C 13 22.593 0.3 . 1 . . . . 30 VAL CG2 . 15256 1 366 . 1 1 30 30 VAL N N 15 119.012 0.3 . 1 . . . . 30 VAL N . 15256 1 367 . 1 1 31 31 ALA H H 1 7.966 0.020 . 1 . . . . 31 ALA H . 15256 1 368 . 1 1 31 31 ALA HA H 1 4.212 0.020 . 1 . . . . 31 ALA HA . 15256 1 369 . 1 1 31 31 ALA HB1 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1 370 . 1 1 31 31 ALA HB2 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1 371 . 1 1 31 31 ALA HB3 H 1 1.452 0.020 . 1 . . . . 31 ALA HB . 15256 1 372 . 1 1 31 31 ALA C C 13 179.822 0.3 . 1 . . . . 31 ALA C . 15256 1 373 . 1 1 31 31 ALA CA C 13 55.222 0.3 . 1 . . . . 31 ALA CA . 15256 1 374 . 1 1 31 31 ALA CB C 13 17.761 0.3 . 1 . . . . 31 ALA CB . 15256 1 375 . 1 1 31 31 ALA N N 15 120.096 0.3 . 1 . . . . 31 ALA N . 15256 1 376 . 1 1 32 32 ASP H H 1 7.952 0.020 . 1 . . . . 32 ASP H . 15256 1 377 . 1 1 32 32 ASP HA H 1 4.409 0.020 . 1 . . . . 32 ASP HA . 15256 1 378 . 1 1 32 32 ASP HB2 H 1 3.065 0.020 . 2 . . . . 32 ASP HB2 . 15256 1 379 . 1 1 32 32 ASP HB3 H 1 2.669 0.020 . 2 . . . . 32 ASP HB3 . 15256 1 380 . 1 1 32 32 ASP C C 13 177.672 0.3 . 1 . . . . 32 ASP C . 15256 1 381 . 1 1 32 32 ASP CA C 13 56.526 0.3 . 1 . . . . 32 ASP CA . 15256 1 382 . 1 1 32 32 ASP CB C 13 40.144 0.3 . 1 . . . . 32 ASP CB . 15256 1 383 . 1 1 32 32 ASP N N 15 117.681 0.3 . 1 . . . . 32 ASP N . 15256 1 384 . 1 1 33 33 LEU H H 1 8.008 0.020 . 1 . . . . 33 LEU H . 15256 1 385 . 1 1 33 33 LEU HA H 1 4.035 0.020 . 1 . . . . 33 LEU HA . 15256 1 386 . 1 1 33 33 LEU HB2 H 1 1.849 0.020 . 2 . . . . 33 LEU HB2 . 15256 1 387 . 1 1 33 33 LEU HB3 H 1 1.741 0.020 . 2 . . . . 33 LEU HB3 . 15256 1 388 . 1 1 33 33 LEU HD11 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1 389 . 1 1 33 33 LEU HD12 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1 390 . 1 1 33 33 LEU HD13 H 1 0.885 0.020 . 2 . . . . 33 LEU HD1 . 15256 1 391 . 1 1 33 33 LEU HD21 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1 392 . 1 1 33 33 LEU HD22 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1 393 . 1 1 33 33 LEU HD23 H 1 0.842 0.020 . 2 . . . . 33 LEU HD2 . 15256 1 394 . 1 1 33 33 LEU HG H 1 1.718 0.020 . 1 . . . . 33 LEU HG . 15256 1 395 . 1 1 33 33 LEU C C 13 177.931 0.3 . 1 . . . . 33 LEU C . 15256 1 396 . 1 1 33 33 LEU CA C 13 57.500 0.3 . 1 . . . . 33 LEU CA . 15256 1 397 . 1 1 33 33 LEU CB C 13 41.742 0.3 . 1 . . . . 33 LEU CB . 15256 1 398 . 1 1 33 33 LEU CD1 C 13 25.271 0.3 . 1 . . . . 33 LEU CD1 . 15256 1 399 . 1 1 33 33 LEU CD2 C 13 25.267 0.3 . 1 . . . . 33 LEU CD2 . 15256 1 400 . 1 1 33 33 LEU CG C 13 27.717 0.3 . 1 . . . . 33 LEU CG . 15256 1 401 . 1 1 33 33 LEU N N 15 120.663 0.3 . 1 . . . . 33 LEU N . 15256 1 402 . 1 1 34 34 TYR H H 1 8.109 0.020 . 1 . . . . 34 TYR H . 15256 1 403 . 1 1 34 34 TYR HA H 1 4.365 0.020 . 1 . . . . 34 TYR HA . 15256 1 404 . 1 1 34 34 TYR HB2 H 1 3.092 0.020 . 1 . . . . 34 TYR HB2 . 15256 1 405 . 1 1 34 34 TYR HB3 H 1 3.092 0.020 . 1 . . . . 34 TYR HB3 . 15256 1 406 . 1 1 34 34 TYR HD1 H 1 7.299 0.020 . 1 . . . . 34 TYR HD1 . 15256 1 407 . 1 1 34 34 TYR HD2 H 1 7.299 0.020 . 1 . . . . 34 TYR HD2 . 15256 1 408 . 1 1 34 34 TYR HE1 H 1 6.806 0.020 . 1 . . . . 34 TYR HE1 . 15256 1 409 . 1 1 34 34 TYR HE2 H 1 6.806 0.020 . 1 . . . . 34 TYR HE2 . 15256 1 410 . 1 1 34 34 TYR C C 13 177.463 0.3 . 1 . . . . 34 TYR C . 15256 1 411 . 1 1 34 34 TYR CA C 13 62.416 0.3 . 1 . . . . 34 TYR CA . 15256 1 412 . 1 1 34 34 TYR CB C 13 37.781 0.3 . 1 . . . . 34 TYR CB . 15256 1 413 . 1 1 34 34 TYR CD1 C 13 132.703 0.3 . 1 . . . . 34 TYR CD1 . 15256 1 414 . 1 1 34 34 TYR CD2 C 13 132.703 0.3 . 1 . . . . 34 TYR CD2 . 15256 1 415 . 1 1 34 34 TYR CE1 C 13 117.678 0.3 . 1 . . . . 34 TYR CE1 . 15256 1 416 . 1 1 34 34 TYR CE2 C 13 117.678 0.3 . 1 . . . . 34 TYR CE2 . 15256 1 417 . 1 1 34 34 TYR N N 15 116.827 0.3 . 1 . . . . 34 TYR N . 15256 1 418 . 1 1 35 35 ASN H H 1 7.998 0.020 . 1 . . . . 35 ASN H . 15256 1 419 . 1 1 35 35 ASN HA H 1 4.501 0.020 . 1 . . . . 35 ASN HA . 15256 1 420 . 1 1 35 35 ASN HB2 H 1 2.542 0.020 . 2 . . . . 35 ASN HB2 . 15256 1 421 . 1 1 35 35 ASN HB3 H 1 2.466 0.020 . 2 . . . . 35 ASN HB3 . 15256 1 422 . 1 1 35 35 ASN HD21 H 1 7.400 0.020 . 1 . . . . 35 ASN HD21 . 15256 1 423 . 1 1 35 35 ASN HD22 H 1 6.899 0.020 . 1 . . . . 35 ASN HD22 . 15256 1 424 . 1 1 35 35 ASN C C 13 176.640 0.3 . 1 . . . . 35 ASN C . 15256 1 425 . 1 1 35 35 ASN CA C 13 54.602 0.3 . 1 . . . . 35 ASN CA . 15256 1 426 . 1 1 35 35 ASN CB C 13 38.067 0.3 . 1 . . . . 35 ASN CB . 15256 1 427 . 1 1 35 35 ASN N N 15 116.146 0.3 . 1 . . . . 35 ASN N . 15256 1 428 . 1 1 35 35 ASN ND2 N 15 113.075 0.3 . 1 . . . . 35 ASN ND2 . 15256 1 429 . 1 1 36 36 PHE H H 1 8.092 0.020 . 1 . . . . 36 PHE H . 15256 1 430 . 1 1 36 36 PHE HA H 1 4.037 0.020 . 1 . . . . 36 PHE HA . 15256 1 431 . 1 1 36 36 PHE HB2 H 1 3.174 0.020 . 2 . . . . 36 PHE HB2 . 15256 1 432 . 1 1 36 36 PHE HB3 H 1 2.832 0.020 . 2 . . . . 36 PHE HB3 . 15256 1 433 . 1 1 36 36 PHE HD1 H 1 6.628 0.020 . 1 . . . . 36 PHE HD1 . 15256 1 434 . 1 1 36 36 PHE HD2 H 1 6.628 0.020 . 1 . . . . 36 PHE HD2 . 15256 1 435 . 1 1 36 36 PHE HE1 H 1 6.816 0.020 . 1 . . . . 36 PHE HE1 . 15256 1 436 . 1 1 36 36 PHE HE2 H 1 6.816 0.020 . 1 . . . . 36 PHE HE2 . 15256 1 437 . 1 1 36 36 PHE HZ H 1 6.890 0.020 . 1 . . . . 36 PHE HZ . 15256 1 438 . 1 1 36 36 PHE C C 13 175.158 0.3 . 1 . . . . 36 PHE C . 15256 1 439 . 1 1 36 36 PHE CA C 13 60.488 0.3 . 1 . . . . 36 PHE CA . 15256 1 440 . 1 1 36 36 PHE CB C 13 38.786 0.3 . 1 . . . . 36 PHE CB . 15256 1 441 . 1 1 36 36 PHE CD1 C 13 131.802 0.3 . 1 . . . . 36 PHE CD1 . 15256 1 442 . 1 1 36 36 PHE CD2 C 13 131.802 0.3 . 1 . . . . 36 PHE CD2 . 15256 1 443 . 1 1 36 36 PHE CE1 C 13 129.931 0.3 . 1 . . . . 36 PHE CE1 . 15256 1 444 . 1 1 36 36 PHE CE2 C 13 129.931 0.3 . 1 . . . . 36 PHE CE2 . 15256 1 445 . 1 1 36 36 PHE CZ C 13 127.938 0.3 . 1 . . . . 36 PHE CZ . 15256 1 446 . 1 1 36 36 PHE N N 15 121.046 0.3 . 1 . . . . 36 PHE N . 15256 1 447 . 1 1 37 37 TRP H H 1 7.426 0.020 . 1 . . . . 37 TRP H . 15256 1 448 . 1 1 37 37 TRP HA H 1 4.061 0.020 . 1 . . . . 37 TRP HA . 15256 1 449 . 1 1 37 37 TRP HB2 H 1 3.131 0.020 . 1 . . . . 37 TRP HB2 . 15256 1 450 . 1 1 37 37 TRP HB3 H 1 3.131 0.020 . 1 . . . . 37 TRP HB3 . 15256 1 451 . 1 1 37 37 TRP HD1 H 1 7.155 0.020 . 1 . . . . 37 TRP HD1 . 15256 1 452 . 1 1 37 37 TRP HE3 H 1 7.408 0.020 . 1 . . . . 37 TRP HE3 . 15256 1 453 . 1 1 37 37 TRP HH2 H 1 7.036 0.020 . 1 . . . . 37 TRP HH2 . 15256 1 454 . 1 1 37 37 TRP HZ2 H 1 7.236 0.020 . 1 . . . . 37 TRP HZ2 . 15256 1 455 . 1 1 37 37 TRP HZ3 H 1 6.983 0.020 . 1 . . . . 37 TRP HZ3 . 15256 1 456 . 1 1 37 37 TRP C C 13 176.205 0.3 . 1 . . . . 37 TRP C . 15256 1 457 . 1 1 37 37 TRP CA C 13 57.656 0.3 . 1 . . . . 37 TRP CA . 15256 1 458 . 1 1 37 37 TRP CB C 13 29.584 0.3 . 1 . . . . 37 TRP CB . 15256 1 459 . 1 1 37 37 TRP CD1 C 13 127.754 0.3 . 1 . . . . 37 TRP CD1 . 15256 1 460 . 1 1 37 37 TRP CE3 C 13 121.186 0.3 . 1 . . . . 37 TRP CE3 . 15256 1 461 . 1 1 37 37 TRP CH2 C 13 123.419 0.3 . 1 . . . . 37 TRP CH2 . 15256 1 462 . 1 1 37 37 TRP CZ2 C 13 112.815 0.3 . 1 . . . . 37 TRP CZ2 . 15256 1 463 . 1 1 37 37 TRP CZ3 C 13 121.160 0.3 . 1 . . . . 37 TRP CZ3 . 15256 1 464 . 1 1 37 37 TRP N N 15 116.045 0.3 . 1 . . . . 37 TRP N . 15256 1 465 . 1 1 38 38 LYS H H 1 7.727 0.020 . 1 . . . . 38 LYS H . 15256 1 466 . 1 1 38 38 LYS HA H 1 4.102 0.020 . 1 . . . . 38 LYS HA . 15256 1 467 . 1 1 38 38 LYS HB2 H 1 1.759 0.020 . 1 . . . . 38 LYS HB2 . 15256 1 468 . 1 1 38 38 LYS HB3 H 1 1.759 0.020 . 1 . . . . 38 LYS HB3 . 15256 1 469 . 1 1 38 38 LYS HD2 H 1 1.622 0.020 . 1 . . . . 38 LYS HD2 . 15256 1 470 . 1 1 38 38 LYS HD3 H 1 1.622 0.020 . 1 . . . . 38 LYS HD3 . 15256 1 471 . 1 1 38 38 LYS HE2 H 1 2.971 0.020 . 1 . . . . 38 LYS HE2 . 15256 1 472 . 1 1 38 38 LYS HE3 H 1 2.971 0.020 . 1 . . . . 38 LYS HE3 . 15256 1 473 . 1 1 38 38 LYS HG2 H 1 1.150 0.020 . 1 . . . . 38 LYS HG2 . 15256 1 474 . 1 1 38 38 LYS HG3 H 1 1.150 0.020 . 1 . . . . 38 LYS HG3 . 15256 1 475 . 1 1 38 38 LYS CA C 13 57.506 0.3 . 1 . . . . 38 LYS CA . 15256 1 476 . 1 1 38 38 LYS CB C 13 33.583 0.3 . 1 . . . . 38 LYS CB . 15256 1 477 . 1 1 38 38 LYS CD C 13 29.306 0.3 . 1 . . . . 38 LYS CD . 15256 1 478 . 1 1 38 38 LYS CE C 13 41.992 0.3 . 1 . . . . 38 LYS CE . 15256 1 479 . 1 1 38 38 LYS CG C 13 24.867 0.3 . 1 . . . . 38 LYS CG . 15256 1 480 . 1 1 38 38 LYS N N 15 117.374 0.3 . 1 . . . . 38 LYS N . 15256 1 481 . 1 1 39 39 ASP H H 1 8.284 0.020 . 1 . . . . 39 ASP H . 15256 1 482 . 1 1 39 39 ASP HA H 1 4.642 0.020 . 1 . . . . 39 ASP HA . 15256 1 483 . 1 1 39 39 ASP HB2 H 1 2.700 0.020 . 2 . . . . 39 ASP HB2 . 15256 1 484 . 1 1 39 39 ASP HB3 H 1 2.620 0.020 . 2 . . . . 39 ASP HB3 . 15256 1 485 . 1 1 39 39 ASP C C 13 175.314 0.3 . 1 . . . . 39 ASP C . 15256 1 486 . 1 1 39 39 ASP CA C 13 54.923 0.3 . 1 . . . . 39 ASP CA . 15256 1 487 . 1 1 39 39 ASP CB C 13 41.940 0.3 . 1 . . . . 39 ASP CB . 15256 1 488 . 1 1 39 39 ASP N N 15 120.360 0.3 . 1 . . . . 39 ASP N . 15256 1 489 . 1 1 40 40 ASP H H 1 8.349 0.020 . 1 . . . . 40 ASP H . 15256 1 490 . 1 1 40 40 ASP HA H 1 4.437 0.020 . 1 . . . . 40 ASP HA . 15256 1 491 . 1 1 40 40 ASP HB2 H 1 2.694 0.020 . 1 . . . . 40 ASP HB2 . 15256 1 492 . 1 1 40 40 ASP HB3 H 1 2.694 0.020 . 1 . . . . 40 ASP HB3 . 15256 1 493 . 1 1 40 40 ASP C C 13 174.624 0.3 . 1 . . . . 40 ASP C . 15256 1 494 . 1 1 40 40 ASP CA C 13 54.188 0.3 . 1 . . . . 40 ASP CA . 15256 1 495 . 1 1 40 40 ASP CB C 13 39.485 0.3 . 1 . . . . 40 ASP CB . 15256 1 496 . 1 1 40 40 ASP N N 15 117.207 0.3 . 1 . . . . 40 ASP N . 15256 1 497 . 1 1 41 41 TYR H H 1 7.519 0.020 . 1 . . . . 41 TYR H . 15256 1 498 . 1 1 41 41 TYR HA H 1 4.348 0.020 . 1 . . . . 41 TYR HA . 15256 1 499 . 1 1 41 41 TYR HB2 H 1 2.845 0.020 . 2 . . . . 41 TYR HB2 . 15256 1 500 . 1 1 41 41 TYR HB3 H 1 2.707 0.020 . 2 . . . . 41 TYR HB3 . 15256 1 501 . 1 1 41 41 TYR HD1 H 1 6.960 0.020 . 1 . . . . 41 TYR HD1 . 15256 1 502 . 1 1 41 41 TYR HD2 H 1 6.960 0.020 . 1 . . . . 41 TYR HD2 . 15256 1 503 . 1 1 41 41 TYR HE1 H 1 6.757 0.020 . 1 . . . . 41 TYR HE1 . 15256 1 504 . 1 1 41 41 TYR HE2 H 1 6.757 0.020 . 1 . . . . 41 TYR HE2 . 15256 1 505 . 1 1 41 41 TYR C C 13 174.522 0.3 . 1 . . . . 41 TYR C . 15256 1 506 . 1 1 41 41 TYR CA C 13 58.433 0.3 . 1 . . . . 41 TYR CA . 15256 1 507 . 1 1 41 41 TYR CB C 13 39.918 0.3 . 1 . . . . 41 TYR CB . 15256 1 508 . 1 1 41 41 TYR CD1 C 13 132.524 0.3 . 1 . . . . 41 TYR CD1 . 15256 1 509 . 1 1 41 41 TYR CD2 C 13 132.524 0.3 . 1 . . . . 41 TYR CD2 . 15256 1 510 . 1 1 41 41 TYR CE1 C 13 117.953 0.3 . 1 . . . . 41 TYR CE1 . 15256 1 511 . 1 1 41 41 TYR CE2 C 13 117.953 0.3 . 1 . . . . 41 TYR CE2 . 15256 1 512 . 1 1 41 41 TYR N N 15 121.688 0.3 . 1 . . . . 41 TYR N . 15256 1 513 . 1 1 42 42 VAL H H 1 7.864 0.020 . 1 . . . . 42 VAL H . 15256 1 514 . 1 1 42 42 VAL HA H 1 3.934 0.020 . 1 . . . . 42 VAL HA . 15256 1 515 . 1 1 42 42 VAL HB H 1 1.814 0.020 . 1 . . . . 42 VAL HB . 15256 1 516 . 1 1 42 42 VAL HG11 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1 517 . 1 1 42 42 VAL HG12 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1 518 . 1 1 42 42 VAL HG13 H 1 0.842 0.020 . 2 . . . . 42 VAL HG1 . 15256 1 519 . 1 1 42 42 VAL HG21 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1 520 . 1 1 42 42 VAL HG22 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1 521 . 1 1 42 42 VAL HG23 H 1 0.749 0.020 . 2 . . . . 42 VAL HG2 . 15256 1 522 . 1 1 42 42 VAL C C 13 174.043 0.3 . 1 . . . . 42 VAL C . 15256 1 523 . 1 1 42 42 VAL CA C 13 61.851 0.3 . 1 . . . . 42 VAL CA . 15256 1 524 . 1 1 42 42 VAL CB C 13 32.495 0.3 . 1 . . . . 42 VAL CB . 15256 1 525 . 1 1 42 42 VAL CG1 C 13 20.698 0.3 . 1 . . . . 42 VAL CG1 . 15256 1 526 . 1 1 42 42 VAL CG2 C 13 20.936 0.3 . 1 . . . . 42 VAL CG2 . 15256 1 527 . 1 1 42 42 VAL N N 15 125.630 0.3 . 1 . . . . 42 VAL N . 15256 1 528 . 1 1 43 43 MET H H 1 7.568 0.020 . 1 . . . . 43 MET H . 15256 1 529 . 1 1 43 43 MET HA H 1 4.416 0.020 . 1 . . . . 43 MET HA . 15256 1 530 . 1 1 43 43 MET HB2 H 1 1.844 0.020 . 1 . . . . 43 MET HB2 . 15256 1 531 . 1 1 43 43 MET HB3 H 1 1.844 0.020 . 1 . . . . 43 MET HB3 . 15256 1 532 . 1 1 43 43 MET HE1 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1 533 . 1 1 43 43 MET HE2 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1 534 . 1 1 43 43 MET HE3 H 1 1.333 0.020 . 1 . . . . 43 MET HE . 15256 1 535 . 1 1 43 43 MET HG2 H 1 2.372 0.020 . 2 . . . . 43 MET HG2 . 15256 1 536 . 1 1 43 43 MET HG3 H 1 2.226 0.020 . 2 . . . . 43 MET HG3 . 15256 1 537 . 1 1 43 43 MET C C 13 174.408 0.3 . 1 . . . . 43 MET C . 15256 1 538 . 1 1 43 43 MET CA C 13 55.409 0.3 . 1 . . . . 43 MET CA . 15256 1 539 . 1 1 43 43 MET CB C 13 34.617 0.3 . 1 . . . . 43 MET CB . 15256 1 540 . 1 1 43 43 MET CE C 13 16.420 0.3 . 1 . . . . 43 MET CE . 15256 1 541 . 1 1 43 43 MET CG C 13 31.717 0.3 . 1 . . . . 43 MET CG . 15256 1 542 . 1 1 43 43 MET N N 15 126.011 0.3 . 1 . . . . 43 MET N . 15256 1 543 . 1 1 44 44 THR H H 1 8.402 0.020 . 1 . . . . 44 THR H . 15256 1 544 . 1 1 44 44 THR HA H 1 4.319 0.020 . 1 . . . . 44 THR HA . 15256 1 545 . 1 1 44 44 THR HB H 1 4.260 0.020 . 1 . . . . 44 THR HB . 15256 1 546 . 1 1 44 44 THR HG21 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1 547 . 1 1 44 44 THR HG22 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1 548 . 1 1 44 44 THR HG23 H 1 1.024 0.020 . 1 . . . . 44 THR HG2 . 15256 1 549 . 1 1 44 44 THR C C 13 173.441 0.3 . 1 . . . . 44 THR C . 15256 1 550 . 1 1 44 44 THR CA C 13 61.213 0.3 . 1 . . . . 44 THR CA . 15256 1 551 . 1 1 44 44 THR CB C 13 70.135 0.3 . 1 . . . . 44 THR CB . 15256 1 552 . 1 1 44 44 THR CG2 C 13 21.402 0.3 . 1 . . . . 44 THR CG2 . 15256 1 553 . 1 1 44 44 THR N N 15 112.807 0.3 . 1 . . . . 44 THR N . 15256 1 554 . 1 1 45 45 ASP H H 1 7.900 0.020 . 1 . . . . 45 ASP H . 15256 1 555 . 1 1 45 45 ASP HA H 1 4.648 0.020 . 1 . . . . 45 ASP HA . 15256 1 556 . 1 1 45 45 ASP HB2 H 1 2.843 0.020 . 2 . . . . 45 ASP HB2 . 15256 1 557 . 1 1 45 45 ASP HB3 H 1 2.617 0.020 . 2 . . . . 45 ASP HB3 . 15256 1 558 . 1 1 45 45 ASP C C 13 176.202 0.3 . 1 . . . . 45 ASP C . 15256 1 559 . 1 1 45 45 ASP CA C 13 53.267 0.3 . 1 . . . . 45 ASP CA . 15256 1 560 . 1 1 45 45 ASP CB C 13 42.191 0.3 . 1 . . . . 45 ASP CB . 15256 1 561 . 1 1 45 45 ASP N N 15 123.098 0.3 . 1 . . . . 45 ASP N . 15256 1 562 . 1 1 46 46 ARG H H 1 8.930 0.020 . 1 . . . . 46 ARG H . 15256 1 563 . 1 1 46 46 ARG HA H 1 3.949 0.020 . 1 . . . . 46 ARG HA . 15256 1 564 . 1 1 46 46 ARG HB2 H 1 1.887 0.020 . 2 . . . . 46 ARG HB2 . 15256 1 565 . 1 1 46 46 ARG HB3 H 1 1.785 0.020 . 2 . . . . 46 ARG HB3 . 15256 1 566 . 1 1 46 46 ARG HD2 H 1 3.415 0.020 . 2 . . . . 46 ARG HD2 . 15256 1 567 . 1 1 46 46 ARG HD3 H 1 3.074 0.020 . 2 . . . . 46 ARG HD3 . 15256 1 568 . 1 1 46 46 ARG HE H 1 9.268 0.020 . 1 . . . . 46 ARG HE . 15256 1 569 . 1 1 46 46 ARG HG2 H 1 1.673 0.020 . 2 . . . . 46 ARG HG2 . 15256 1 570 . 1 1 46 46 ARG HG3 H 1 1.382 0.020 . 2 . . . . 46 ARG HG3 . 15256 1 571 . 1 1 46 46 ARG HH11 H 1 7.056 0.020 . 1 . . . . 46 ARG HH11 . 15256 1 572 . 1 1 46 46 ARG HH12 H 1 6.756 0.020 . 1 . . . . 46 ARG HH12 . 15256 1 573 . 1 1 46 46 ARG C C 13 177.411 0.3 . 1 . . . . 46 ARG C . 15256 1 574 . 1 1 46 46 ARG CA C 13 59.328 0.3 . 1 . . . . 46 ARG CA . 15256 1 575 . 1 1 46 46 ARG CB C 13 30.045 0.3 . 1 . . . . 46 ARG CB . 15256 1 576 . 1 1 46 46 ARG CD C 13 42.459 0.3 . 1 . . . . 46 ARG CD . 15256 1 577 . 1 1 46 46 ARG CG C 13 26.847 0.3 . 1 . . . . 46 ARG CG . 15256 1 578 . 1 1 46 46 ARG N N 15 126.775 0.3 . 1 . . . . 46 ARG N . 15256 1 579 . 1 1 46 46 ARG NE N 15 84.140 0.3 . 1 . . . . 46 ARG NE . 15256 1 580 . 1 1 47 47 LEU H H 1 8.894 0.020 . 1 . . . . 47 LEU H . 15256 1 581 . 1 1 47 47 LEU HA H 1 4.016 0.020 . 1 . . . . 47 LEU HA . 15256 1 582 . 1 1 47 47 LEU HB2 H 1 1.342 0.020 . 2 . . . . 47 LEU HB2 . 15256 1 583 . 1 1 47 47 LEU HB3 H 1 1.833 0.020 . 2 . . . . 47 LEU HB3 . 15256 1 584 . 1 1 47 47 LEU HD11 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1 585 . 1 1 47 47 LEU HD12 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1 586 . 1 1 47 47 LEU HD13 H 1 0.959 0.020 . 2 . . . . 47 LEU HD1 . 15256 1 587 . 1 1 47 47 LEU HD21 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1 588 . 1 1 47 47 LEU HD22 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1 589 . 1 1 47 47 LEU HD23 H 1 0.878 0.020 . 2 . . . . 47 LEU HD2 . 15256 1 590 . 1 1 47 47 LEU HG H 1 1.764 0.020 . 1 . . . . 47 LEU HG . 15256 1 591 . 1 1 47 47 LEU C C 13 179.332 0.3 . 1 . . . . 47 LEU C . 15256 1 592 . 1 1 47 47 LEU CA C 13 57.732 0.3 . 1 . . . . 47 LEU CA . 15256 1 593 . 1 1 47 47 LEU CB C 13 41.823 0.3 . 1 . . . . 47 LEU CB . 15256 1 594 . 1 1 47 47 LEU CD1 C 13 24.948 0.3 . 1 . . . . 47 LEU CD1 . 15256 1 595 . 1 1 47 47 LEU CD2 C 13 22.936 0.3 . 1 . . . . 47 LEU CD2 . 15256 1 596 . 1 1 47 47 LEU CG C 13 26.993 0.3 . 1 . . . . 47 LEU CG . 15256 1 597 . 1 1 47 47 LEU N N 15 119.007 0.3 . 1 . . . . 47 LEU N . 15256 1 598 . 1 1 48 48 ALA H H 1 8.063 0.020 . 1 . . . . 48 ALA H . 15256 1 599 . 1 1 48 48 ALA HA H 1 3.891 0.020 . 1 . . . . 48 ALA HA . 15256 1 600 . 1 1 48 48 ALA HB1 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1 601 . 1 1 48 48 ALA HB2 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1 602 . 1 1 48 48 ALA HB3 H 1 1.503 0.020 . 1 . . . . 48 ALA HB . 15256 1 603 . 1 1 48 48 ALA C C 13 179.523 0.3 . 1 . . . . 48 ALA C . 15256 1 604 . 1 1 48 48 ALA CA C 13 55.218 0.3 . 1 . . . . 48 ALA CA . 15256 1 605 . 1 1 48 48 ALA CB C 13 17.939 0.3 . 1 . . . . 48 ALA CB . 15256 1 606 . 1 1 48 48 ALA N N 15 121.156 0.3 . 1 . . . . 48 ALA N . 15256 1 607 . 1 1 49 49 GLY H H 1 7.399 0.020 . 1 . . . . 49 GLY H . 15256 1 608 . 1 1 49 49 GLY HA2 H 1 4.398 0.020 . 2 . . . . 49 GLY HA2 . 15256 1 609 . 1 1 49 49 GLY HA3 H 1 3.531 0.020 . 2 . . . . 49 GLY HA3 . 15256 1 610 . 1 1 49 49 GLY C C 13 175.523 0.3 . 1 . . . . 49 GLY C . 15256 1 611 . 1 1 49 49 GLY CA C 13 47.206 0.3 . 1 . . . . 49 GLY CA . 15256 1 612 . 1 1 49 49 GLY N N 15 105.315 0.3 . 1 . . . . 49 GLY N . 15256 1 613 . 1 1 50 50 CYS H H 1 8.105 0.020 . 1 . . . . 50 CYS H . 15256 1 614 . 1 1 50 50 CYS HA H 1 4.601 0.020 . 1 . . . . 50 CYS HA . 15256 1 615 . 1 1 50 50 CYS HB2 H 1 3.249 0.020 . 2 . . . . 50 CYS HB2 . 15256 1 616 . 1 1 50 50 CYS HB3 H 1 2.993 0.020 . 2 . . . . 50 CYS HB3 . 15256 1 617 . 1 1 50 50 CYS C C 13 178.277 0.3 . 1 . . . . 50 CYS C . 15256 1 618 . 1 1 50 50 CYS CA C 13 55.363 0.3 . 1 . . . . 50 CYS CA . 15256 1 619 . 1 1 50 50 CYS CB C 13 34.065 0.3 . 1 . . . . 50 CYS CB . 15256 1 620 . 1 1 50 50 CYS N N 15 119.312 0.3 . 1 . . . . 50 CYS N . 15256 1 621 . 1 1 51 51 ALA H H 1 8.646 0.020 . 1 . . . . 51 ALA H . 15256 1 622 . 1 1 51 51 ALA HA H 1 3.874 0.020 . 1 . . . . 51 ALA HA . 15256 1 623 . 1 1 51 51 ALA HB1 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1 624 . 1 1 51 51 ALA HB2 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1 625 . 1 1 51 51 ALA HB3 H 1 1.448 0.020 . 1 . . . . 51 ALA HB . 15256 1 626 . 1 1 51 51 ALA C C 13 178.455 0.3 . 1 . . . . 51 ALA C . 15256 1 627 . 1 1 51 51 ALA CA C 13 55.578 0.3 . 1 . . . . 51 ALA CA . 15256 1 628 . 1 1 51 51 ALA CB C 13 18.859 0.3 . 1 . . . . 51 ALA CB . 15256 1 629 . 1 1 51 51 ALA N N 15 124.863 0.3 . 1 . . . . 51 ALA N . 15256 1 630 . 1 1 52 52 ILE H H 1 7.963 0.020 . 1 . . . . 52 ILE H . 15256 1 631 . 1 1 52 52 ILE HA H 1 3.572 0.020 . 1 . . . . 52 ILE HA . 15256 1 632 . 1 1 52 52 ILE HB H 1 1.901 0.020 . 1 . . . . 52 ILE HB . 15256 1 633 . 1 1 52 52 ILE HD11 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1 634 . 1 1 52 52 ILE HD12 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1 635 . 1 1 52 52 ILE HD13 H 1 0.326 0.020 . 1 . . . . 52 ILE HD1 . 15256 1 636 . 1 1 52 52 ILE HG12 H 1 1.966 0.020 . 2 . . . . 52 ILE HG12 . 15256 1 637 . 1 1 52 52 ILE HG13 H 1 0.781 0.020 . 2 . . . . 52 ILE HG13 . 15256 1 638 . 1 1 52 52 ILE HG21 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1 639 . 1 1 52 52 ILE HG22 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1 640 . 1 1 52 52 ILE HG23 H 1 0.810 0.020 . 1 . . . . 52 ILE HG2 . 15256 1 641 . 1 1 52 52 ILE C C 13 176.392 0.3 . 1 . . . . 52 ILE C . 15256 1 642 . 1 1 52 52 ILE CA C 13 66.101 0.3 . 1 . . . . 52 ILE CA . 15256 1 643 . 1 1 52 52 ILE CB C 13 36.934 0.3 . 1 . . . . 52 ILE CB . 15256 1 644 . 1 1 52 52 ILE CD1 C 13 12.361 0.3 . 1 . . . . 52 ILE CD1 . 15256 1 645 . 1 1 52 52 ILE CG1 C 13 30.195 0.3 . 1 . . . . 52 ILE CG1 . 15256 1 646 . 1 1 52 52 ILE CG2 C 13 18.635 0.3 . 1 . . . . 52 ILE CG2 . 15256 1 647 . 1 1 52 52 ILE N N 15 119.609 0.3 . 1 . . . . 52 ILE N . 15256 1 648 . 1 1 53 53 ASN H H 1 7.993 0.020 . 1 . . . . 53 ASN H . 15256 1 649 . 1 1 53 53 ASN HA H 1 4.424 0.020 . 1 . . . . 53 ASN HA . 15256 1 650 . 1 1 53 53 ASN HB2 H 1 3.012 0.020 . 2 . . . . 53 ASN HB2 . 15256 1 651 . 1 1 53 53 ASN HB3 H 1 2.772 0.020 . 2 . . . . 53 ASN HB3 . 15256 1 652 . 1 1 53 53 ASN HD21 H 1 7.881 0.020 . 1 . . . . 53 ASN HD21 . 15256 1 653 . 1 1 53 53 ASN HD22 H 1 5.782 0.020 . 1 . . . . 53 ASN HD22 . 15256 1 654 . 1 1 53 53 ASN C C 13 177.374 0.3 . 1 . . . . 53 ASN C . 15256 1 655 . 1 1 53 53 ASN CA C 13 55.614 0.3 . 1 . . . . 53 ASN CA . 15256 1 656 . 1 1 53 53 ASN CB C 13 36.311 0.3 . 1 . . . . 53 ASN CB . 15256 1 657 . 1 1 53 53 ASN N N 15 118.468 0.3 . 1 . . . . 53 ASN N . 15256 1 658 . 1 1 53 53 ASN ND2 N 15 105.345 0.3 . 1 . . . . 53 ASN ND2 . 15256 1 659 . 1 1 54 54 CYS H H 1 7.787 0.020 . 1 . . . . 54 CYS H . 15256 1 660 . 1 1 54 54 CYS HA H 1 4.384 0.020 . 1 . . . . 54 CYS HA . 15256 1 661 . 1 1 54 54 CYS HB2 H 1 3.451 0.020 . 2 . . . . 54 CYS HB2 . 15256 1 662 . 1 1 54 54 CYS HB3 H 1 3.294 0.020 . 2 . . . . 54 CYS HB3 . 15256 1 663 . 1 1 54 54 CYS C C 13 177.364 0.3 . 1 . . . . 54 CYS C . 15256 1 664 . 1 1 54 54 CYS CA C 13 59.724 0.3 . 1 . . . . 54 CYS CA . 15256 1 665 . 1 1 54 54 CYS CB C 13 41.311 0.3 . 1 . . . . 54 CYS CB . 15256 1 666 . 1 1 54 54 CYS N N 15 120.148 0.3 . 1 . . . . 54 CYS N . 15256 1 667 . 1 1 55 55 LEU H H 1 8.686 0.020 . 1 . . . . 55 LEU H . 15256 1 668 . 1 1 55 55 LEU HA H 1 3.647 0.020 . 1 . . . . 55 LEU HA . 15256 1 669 . 1 1 55 55 LEU HB2 H 1 2.281 0.020 . 2 . . . . 55 LEU HB2 . 15256 1 670 . 1 1 55 55 LEU HB3 H 1 1.148 0.020 . 2 . . . . 55 LEU HB3 . 15256 1 671 . 1 1 55 55 LEU HD11 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1 672 . 1 1 55 55 LEU HD12 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1 673 . 1 1 55 55 LEU HD13 H 1 0.883 0.020 . 2 . . . . 55 LEU HD1 . 15256 1 674 . 1 1 55 55 LEU HD21 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1 675 . 1 1 55 55 LEU HD22 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1 676 . 1 1 55 55 LEU HD23 H 1 0.417 0.020 . 2 . . . . 55 LEU HD2 . 15256 1 677 . 1 1 55 55 LEU HG H 1 1.827 0.020 . 1 . . . . 55 LEU HG . 15256 1 678 . 1 1 55 55 LEU C C 13 177.683 0.3 . 1 . . . . 55 LEU C . 15256 1 679 . 1 1 55 55 LEU CA C 13 58.382 0.3 . 1 . . . . 55 LEU CA . 15256 1 680 . 1 1 55 55 LEU CB C 13 42.806 0.3 . 1 . . . . 55 LEU CB . 15256 1 681 . 1 1 55 55 LEU CD1 C 13 26.342 0.3 . 1 . . . . 55 LEU CD1 . 15256 1 682 . 1 1 55 55 LEU CD2 C 13 23.229 0.3 . 1 . . . . 55 LEU CD2 . 15256 1 683 . 1 1 55 55 LEU CG C 13 26.298 0.3 . 1 . . . . 55 LEU CG . 15256 1 684 . 1 1 55 55 LEU N N 15 128.783 0.3 . 1 . . . . 55 LEU N . 15256 1 685 . 1 1 56 56 ALA H H 1 7.955 0.020 . 1 . . . . 56 ALA H . 15256 1 686 . 1 1 56 56 ALA HA H 1 4.086 0.020 . 1 . . . . 56 ALA HA . 15256 1 687 . 1 1 56 56 ALA HB1 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1 688 . 1 1 56 56 ALA HB2 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1 689 . 1 1 56 56 ALA HB3 H 1 1.678 0.020 . 1 . . . . 56 ALA HB . 15256 1 690 . 1 1 56 56 ALA C C 13 177.382 0.3 . 1 . . . . 56 ALA C . 15256 1 691 . 1 1 56 56 ALA CA C 13 53.738 0.3 . 1 . . . . 56 ALA CA . 15256 1 692 . 1 1 56 56 ALA CB C 13 19.292 0.3 . 1 . . . . 56 ALA CB . 15256 1 693 . 1 1 56 56 ALA N N 15 118.326 0.3 . 1 . . . . 56 ALA N . 15256 1 694 . 1 1 57 57 THR H H 1 7.805 0.020 . 1 . . . . 57 THR H . 15256 1 695 . 1 1 57 57 THR HA H 1 4.711 0.020 . 1 . . . . 57 THR HA . 15256 1 696 . 1 1 57 57 THR HB H 1 4.608 0.020 . 1 . . . . 57 THR HB . 15256 1 697 . 1 1 57 57 THR HG21 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1 698 . 1 1 57 57 THR HG22 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1 699 . 1 1 57 57 THR HG23 H 1 1.375 0.020 . 1 . . . . 57 THR HG2 . 15256 1 700 . 1 1 57 57 THR C C 13 174.362 0.3 . 1 . . . . 57 THR C . 15256 1 701 . 1 1 57 57 THR CA C 13 61.977 0.3 . 1 . . . . 57 THR CA . 15256 1 702 . 1 1 57 57 THR CB C 13 70.028 0.3 . 1 . . . . 57 THR CB . 15256 1 703 . 1 1 57 57 THR CG2 C 13 21.586 0.3 . 1 . . . . 57 THR CG2 . 15256 1 704 . 1 1 57 57 THR N N 15 107.585 0.3 . 1 . . . . 57 THR N . 15256 1 705 . 1 1 58 58 LYS H H 1 7.859 0.020 . 1 . . . . 58 LYS H . 15256 1 706 . 1 1 58 58 LYS HA H 1 4.969 0.020 . 1 . . . . 58 LYS HA . 15256 1 707 . 1 1 58 58 LYS HB2 H 1 1.994 0.020 . 2 . . . . 58 LYS HB2 . 15256 1 708 . 1 1 58 58 LYS HB3 H 1 1.753 0.020 . 2 . . . . 58 LYS HB3 . 15256 1 709 . 1 1 58 58 LYS HD2 H 1 1.679 0.020 . 2 . . . . 58 LYS HD2 . 15256 1 710 . 1 1 58 58 LYS HD3 H 1 1.544 0.020 . 2 . . . . 58 LYS HD3 . 15256 1 711 . 1 1 58 58 LYS HE2 H 1 2.857 0.020 . 2 . . . . 58 LYS HE2 . 15256 1 712 . 1 1 58 58 LYS HE3 H 1 2.761 0.020 . 2 . . . . 58 LYS HE3 . 15256 1 713 . 1 1 58 58 LYS HG2 H 1 1.538 0.020 . 2 . . . . 58 LYS HG2 . 15256 1 714 . 1 1 58 58 LYS HG3 H 1 1.378 0.020 . 2 . . . . 58 LYS HG3 . 15256 1 715 . 1 1 58 58 LYS C C 13 177.564 0.3 . 1 . . . . 58 LYS C . 15256 1 716 . 1 1 58 58 LYS CA C 13 53.967 0.3 . 1 . . . . 58 LYS CA . 15256 1 717 . 1 1 58 58 LYS CB C 13 32.877 0.3 . 1 . . . . 58 LYS CB . 15256 1 718 . 1 1 58 58 LYS CD C 13 29.413 0.3 . 1 . . . . 58 LYS CD . 15256 1 719 . 1 1 58 58 LYS CE C 13 43.272 0.3 . 1 . . . . 58 LYS CE . 15256 1 720 . 1 1 58 58 LYS CG C 13 24.634 0.3 . 1 . . . . 58 LYS CG . 15256 1 721 . 1 1 58 58 LYS N N 15 123.945 0.3 . 1 . . . . 58 LYS N . 15256 1 722 . 1 1 59 59 LEU H H 1 8.145 0.020 . 1 . . . . 59 LEU H . 15256 1 723 . 1 1 59 59 LEU HA H 1 3.644 0.020 . 1 . . . . 59 LEU HA . 15256 1 724 . 1 1 59 59 LEU HB2 H 1 1.777 0.020 . 2 . . . . 59 LEU HB2 . 15256 1 725 . 1 1 59 59 LEU HB3 H 1 1.141 0.020 . 2 . . . . 59 LEU HB3 . 15256 1 726 . 1 1 59 59 LEU HD11 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1 727 . 1 1 59 59 LEU HD12 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1 728 . 1 1 59 59 LEU HD13 H 1 0.683 0.020 . 2 . . . . 59 LEU HD1 . 15256 1 729 . 1 1 59 59 LEU HD21 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1 730 . 1 1 59 59 LEU HD22 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1 731 . 1 1 59 59 LEU HD23 H 1 0.565 0.020 . 2 . . . . 59 LEU HD2 . 15256 1 732 . 1 1 59 59 LEU HG H 1 1.851 0.020 . 1 . . . . 59 LEU HG . 15256 1 733 . 1 1 59 59 LEU C C 13 177.501 0.3 . 1 . . . . 59 LEU C . 15256 1 734 . 1 1 59 59 LEU CA C 13 58.542 0.3 . 1 . . . . 59 LEU CA . 15256 1 735 . 1 1 59 59 LEU CB C 13 39.708 0.3 . 1 . . . . 59 LEU CB . 15256 1 736 . 1 1 59 59 LEU CD1 C 13 25.673 0.3 . 1 . . . . 59 LEU CD1 . 15256 1 737 . 1 1 59 59 LEU CD2 C 13 22.148 0.3 . 1 . . . . 59 LEU CD2 . 15256 1 738 . 1 1 59 59 LEU CG C 13 25.908 0.3 . 1 . . . . 59 LEU CG . 15256 1 739 . 1 1 59 59 LEU N N 15 120.336 0.3 . 1 . . . . 59 LEU N . 15256 1 740 . 1 1 60 60 ASP H H 1 8.904 0.020 . 1 . . . . 60 ASP H . 15256 1 741 . 1 1 60 60 ASP HA H 1 4.272 0.020 . 1 . . . . 60 ASP HA . 15256 1 742 . 1 1 60 60 ASP HB2 H 1 2.700 0.020 . 2 . . . . 60 ASP HB2 . 15256 1 743 . 1 1 60 60 ASP HB3 H 1 2.640 0.020 . 2 . . . . 60 ASP HB3 . 15256 1 744 . 1 1 60 60 ASP C C 13 175.439 0.3 . 1 . . . . 60 ASP C . 15256 1 745 . 1 1 60 60 ASP CA C 13 54.783 0.3 . 1 . . . . 60 ASP CA . 15256 1 746 . 1 1 60 60 ASP CB C 13 38.789 0.3 . 1 . . . . 60 ASP CB . 15256 1 747 . 1 1 60 60 ASP N N 15 114.074 0.3 . 1 . . . . 60 ASP N . 15256 1 748 . 1 1 61 61 VAL H H 1 7.247 0.020 . 1 . . . . 61 VAL H . 15256 1 749 . 1 1 61 61 VAL HA H 1 3.695 0.020 . 1 . . . . 61 VAL HA . 15256 1 750 . 1 1 61 61 VAL HB H 1 2.106 0.020 . 1 . . . . 61 VAL HB . 15256 1 751 . 1 1 61 61 VAL HG11 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1 752 . 1 1 61 61 VAL HG12 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1 753 . 1 1 61 61 VAL HG13 H 1 0.947 0.020 . 2 . . . . 61 VAL HG1 . 15256 1 754 . 1 1 61 61 VAL HG21 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1 755 . 1 1 61 61 VAL HG22 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1 756 . 1 1 61 61 VAL HG23 H 1 0.899 0.020 . 2 . . . . 61 VAL HG2 . 15256 1 757 . 1 1 61 61 VAL C C 13 176.433 0.3 . 1 . . . . 61 VAL C . 15256 1 758 . 1 1 61 61 VAL CA C 13 64.018 0.3 . 1 . . . . 61 VAL CA . 15256 1 759 . 1 1 61 61 VAL CB C 13 32.648 0.3 . 1 . . . . 61 VAL CB . 15256 1 760 . 1 1 61 61 VAL CG1 C 13 21.459 0.3 . 1 . . . . 61 VAL CG1 . 15256 1 761 . 1 1 61 61 VAL CG2 C 13 21.352 0.3 . 1 . . . . 61 VAL CG2 . 15256 1 762 . 1 1 61 61 VAL N N 15 120.270 0.3 . 1 . . . . 61 VAL N . 15256 1 763 . 1 1 62 62 VAL H H 1 7.649 0.020 . 1 . . . . 62 VAL H . 15256 1 764 . 1 1 62 62 VAL HA H 1 3.157 0.020 . 1 . . . . 62 VAL HA . 15256 1 765 . 1 1 62 62 VAL HB H 1 1.654 0.020 . 1 . . . . 62 VAL HB . 15256 1 766 . 1 1 62 62 VAL HG11 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1 767 . 1 1 62 62 VAL HG12 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1 768 . 1 1 62 62 VAL HG13 H 1 0.781 0.020 . 2 . . . . 62 VAL HG1 . 15256 1 769 . 1 1 62 62 VAL HG21 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1 770 . 1 1 62 62 VAL HG22 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1 771 . 1 1 62 62 VAL HG23 H 1 0.657 0.020 . 2 . . . . 62 VAL HG2 . 15256 1 772 . 1 1 62 62 VAL C C 13 173.960 0.3 . 1 . . . . 62 VAL C . 15256 1 773 . 1 1 62 62 VAL CA C 13 66.263 0.3 . 1 . . . . 62 VAL CA . 15256 1 774 . 1 1 62 62 VAL CB C 13 32.066 0.3 . 1 . . . . 62 VAL CB . 15256 1 775 . 1 1 62 62 VAL CG1 C 13 22.470 0.3 . 1 . . . . 62 VAL CG1 . 15256 1 776 . 1 1 62 62 VAL CG2 C 13 21.140 0.3 . 1 . . . . 62 VAL CG2 . 15256 1 777 . 1 1 62 62 VAL N N 15 116.310 0.3 . 1 . . . . 62 VAL N . 15256 1 778 . 1 1 63 63 ASP H H 1 7.863 0.020 . 1 . . . . 63 ASP H . 15256 1 779 . 1 1 63 63 ASP HA H 1 5.307 0.020 . 1 . . . . 63 ASP HA . 15256 1 780 . 1 1 63 63 ASP HB2 H 1 2.922 0.020 . 2 . . . . 63 ASP HB2 . 15256 1 781 . 1 1 63 63 ASP HB3 H 1 2.210 0.020 . 2 . . . . 63 ASP HB3 . 15256 1 782 . 1 1 63 63 ASP C C 13 173.390 0.3 . 1 . . . . 63 ASP C . 15256 1 783 . 1 1 63 63 ASP CA C 13 50.666 0.3 . 1 . . . . 63 ASP CA . 15256 1 784 . 1 1 63 63 ASP CB C 13 42.777 0.3 . 1 . . . . 63 ASP CB . 15256 1 785 . 1 1 63 63 ASP N N 15 112.349 0.3 . 1 . . . . 63 ASP N . 15256 1 786 . 1 1 64 64 PRO HA H 1 4.611 0.020 . 1 . . . . 64 PRO HA . 15256 1 787 . 1 1 64 64 PRO HB2 H 1 2.405 0.020 . 2 . . . . 64 PRO HB2 . 15256 1 788 . 1 1 64 64 PRO HB3 H 1 1.998 0.020 . 2 . . . . 64 PRO HB3 . 15256 1 789 . 1 1 64 64 PRO HD2 H 1 3.865 0.020 . 2 . . . . 64 PRO HD2 . 15256 1 790 . 1 1 64 64 PRO HD3 H 1 3.501 0.020 . 2 . . . . 64 PRO HD3 . 15256 1 791 . 1 1 64 64 PRO HG2 H 1 1.991 0.020 . 1 . . . . 64 PRO HG2 . 15256 1 792 . 1 1 64 64 PRO HG3 H 1 1.991 0.020 . 1 . . . . 64 PRO HG3 . 15256 1 793 . 1 1 64 64 PRO C C 13 177.078 0.3 . 1 . . . . 64 PRO C . 15256 1 794 . 1 1 64 64 PRO CA C 13 63.773 0.3 . 1 . . . . 64 PRO CA . 15256 1 795 . 1 1 64 64 PRO CB C 13 31.948 0.3 . 1 . . . . 64 PRO CB . 15256 1 796 . 1 1 64 64 PRO CD C 13 50.782 0.3 . 1 . . . . 64 PRO CD . 15256 1 797 . 1 1 64 64 PRO CG C 13 27.129 0.3 . 1 . . . . 64 PRO CG . 15256 1 798 . 1 1 65 65 ASP H H 1 7.690 0.020 . 1 . . . . 65 ASP H . 15256 1 799 . 1 1 65 65 ASP HA H 1 4.581 0.020 . 1 . . . . 65 ASP HA . 15256 1 800 . 1 1 65 65 ASP HB2 H 1 2.943 0.020 . 2 . . . . 65 ASP HB2 . 15256 1 801 . 1 1 65 65 ASP HB3 H 1 2.778 0.020 . 2 . . . . 65 ASP HB3 . 15256 1 802 . 1 1 65 65 ASP C C 13 177.300 0.3 . 1 . . . . 65 ASP C . 15256 1 803 . 1 1 65 65 ASP CA C 13 55.303 0.3 . 1 . . . . 65 ASP CA . 15256 1 804 . 1 1 65 65 ASP CB C 13 40.727 0.3 . 1 . . . . 65 ASP CB . 15256 1 805 . 1 1 65 65 ASP N N 15 116.436 0.3 . 1 . . . . 65 ASP N . 15256 1 806 . 1 1 66 66 GLY H H 1 7.982 0.020 . 1 . . . . 66 GLY H . 15256 1 807 . 1 1 66 66 GLY HA2 H 1 4.123 0.020 . 2 . . . . 66 GLY HA2 . 15256 1 808 . 1 1 66 66 GLY HA3 H 1 3.872 0.020 . 2 . . . . 66 GLY HA3 . 15256 1 809 . 1 1 66 66 GLY C C 13 174.386 0.3 . 1 . . . . 66 GLY C . 15256 1 810 . 1 1 66 66 GLY CA C 13 46.806 0.3 . 1 . . . . 66 GLY CA . 15256 1 811 . 1 1 66 66 GLY N N 15 106.259 0.3 . 1 . . . . 66 GLY N . 15256 1 812 . 1 1 67 67 ASN H H 1 8.293 0.020 . 1 . . . . 67 ASN H . 15256 1 813 . 1 1 67 67 ASN HA H 1 4.813 0.020 . 1 . . . . 67 ASN HA . 15256 1 814 . 1 1 67 67 ASN HB2 H 1 3.006 0.020 . 2 . . . . 67 ASN HB2 . 15256 1 815 . 1 1 67 67 ASN HB3 H 1 2.371 0.020 . 2 . . . . 67 ASN HB3 . 15256 1 816 . 1 1 67 67 ASN HD21 H 1 8.523 0.020 . 1 . . . . 67 ASN HD21 . 15256 1 817 . 1 1 67 67 ASN HD22 H 1 7.399 0.020 . 1 . . . . 67 ASN HD22 . 15256 1 818 . 1 1 67 67 ASN C C 13 174.656 0.3 . 1 . . . . 67 ASN C . 15256 1 819 . 1 1 67 67 ASN CA C 13 54.251 0.3 . 1 . . . . 67 ASN CA . 15256 1 820 . 1 1 67 67 ASN CB C 13 39.286 0.3 . 1 . . . . 67 ASN CB . 15256 1 821 . 1 1 67 67 ASN N N 15 114.987 0.3 . 1 . . . . 67 ASN N . 15256 1 822 . 1 1 67 67 ASN ND2 N 15 117.080 0.3 . 1 . . . . 67 ASN ND2 . 15256 1 823 . 1 1 68 68 LEU H H 1 8.936 0.020 . 1 . . . . 68 LEU H . 15256 1 824 . 1 1 68 68 LEU HA H 1 4.178 0.020 . 1 . . . . 68 LEU HA . 15256 1 825 . 1 1 68 68 LEU HB2 H 1 1.037 0.020 . 2 . . . . 68 LEU HB2 . 15256 1 826 . 1 1 68 68 LEU HB3 H 1 1.659 0.020 . 2 . . . . 68 LEU HB3 . 15256 1 827 . 1 1 68 68 LEU HD11 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1 828 . 1 1 68 68 LEU HD12 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1 829 . 1 1 68 68 LEU HD13 H 1 0.467 0.020 . 2 . . . . 68 LEU HD1 . 15256 1 830 . 1 1 68 68 LEU HD21 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1 831 . 1 1 68 68 LEU HD22 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1 832 . 1 1 68 68 LEU HD23 H 1 0.200 0.020 . 2 . . . . 68 LEU HD2 . 15256 1 833 . 1 1 68 68 LEU HG H 1 1.175 0.020 . 1 . . . . 68 LEU HG . 15256 1 834 . 1 1 68 68 LEU C C 13 172.978 0.3 . 1 . . . . 68 LEU C . 15256 1 835 . 1 1 68 68 LEU CA C 13 54.964 0.3 . 1 . . . . 68 LEU CA . 15256 1 836 . 1 1 68 68 LEU CB C 13 42.874 0.3 . 1 . . . . 68 LEU CB . 15256 1 837 . 1 1 68 68 LEU CD1 C 13 22.127 0.3 . 1 . . . . 68 LEU CD1 . 15256 1 838 . 1 1 68 68 LEU CD2 C 13 25.387 0.3 . 1 . . . . 68 LEU CD2 . 15256 1 839 . 1 1 68 68 LEU CG C 13 26.278 0.3 . 1 . . . . 68 LEU CG . 15256 1 840 . 1 1 68 68 LEU N N 15 124.648 0.3 . 1 . . . . 68 LEU N . 15256 1 841 . 1 1 69 69 HIS H H 1 7.223 0.020 . 1 . . . . 69 HIS H . 15256 1 842 . 1 1 69 69 HIS HA H 1 4.964 0.020 . 1 . . . . 69 HIS HA . 15256 1 843 . 1 1 69 69 HIS HB2 H 1 3.371 0.020 . 2 . . . . 69 HIS HB2 . 15256 1 844 . 1 1 69 69 HIS HB3 H 1 3.034 0.020 . 2 . . . . 69 HIS HB3 . 15256 1 845 . 1 1 69 69 HIS HD2 H 1 7.255 0.020 . 1 . . . . 69 HIS HD2 . 15256 1 846 . 1 1 69 69 HIS C C 13 173.591 0.3 . 1 . . . . 69 HIS C . 15256 1 847 . 1 1 69 69 HIS CA C 13 52.764 0.3 . 1 . . . . 69 HIS CA . 15256 1 848 . 1 1 69 69 HIS CB C 13 32.019 0.3 . 1 . . . . 69 HIS CB . 15256 1 849 . 1 1 69 69 HIS CD2 C 13 120.617 0.3 . 1 . . . . 69 HIS CD2 . 15256 1 850 . 1 1 69 69 HIS N N 15 120.650 0.3 . 1 . . . . 69 HIS N . 15256 1 851 . 1 1 70 70 HIS H H 1 9.335 0.020 . 1 . . . . 70 HIS H . 15256 1 852 . 1 1 70 70 HIS HA H 1 4.648 0.020 . 1 . . . . 70 HIS HA . 15256 1 853 . 1 1 70 70 HIS HB2 H 1 3.272 0.020 . 2 . . . . 70 HIS HB2 . 15256 1 854 . 1 1 70 70 HIS HB3 H 1 3.214 0.020 . 2 . . . . 70 HIS HB3 . 15256 1 855 . 1 1 70 70 HIS HD2 H 1 7.312 0.020 . 1 . . . . 70 HIS HD2 . 15256 1 856 . 1 1 70 70 HIS C C 13 176.455 0.3 . 1 . . . . 70 HIS C . 15256 1 857 . 1 1 70 70 HIS CA C 13 57.728 0.3 . 1 . . . . 70 HIS CA . 15256 1 858 . 1 1 70 70 HIS CB C 13 27.222 0.3 . 1 . . . . 70 HIS CB . 15256 1 859 . 1 1 70 70 HIS CD2 C 13 119.911 0.3 . 1 . . . . 70 HIS CD2 . 15256 1 860 . 1 1 70 70 HIS N N 15 121.902 0.3 . 1 . . . . 70 HIS N . 15256 1 861 . 1 1 71 71 GLY H H 1 9.592 0.020 . 1 . . . . 71 GLY H . 15256 1 862 . 1 1 71 71 GLY HA2 H 1 3.992 0.020 . 2 . . . . 71 GLY HA2 . 15256 1 863 . 1 1 71 71 GLY HA3 H 1 3.672 0.020 . 2 . . . . 71 GLY HA3 . 15256 1 864 . 1 1 71 71 GLY C C 13 173.348 0.3 . 1 . . . . 71 GLY C . 15256 1 865 . 1 1 71 71 GLY CA C 13 45.271 0.3 . 1 . . . . 71 GLY CA . 15256 1 866 . 1 1 71 71 GLY N N 15 116.978 0.3 . 1 . . . . 71 GLY N . 15256 1 867 . 1 1 72 72 ASN H H 1 7.834 0.020 . 1 . . . . 72 ASN H . 15256 1 868 . 1 1 72 72 ASN HA H 1 4.931 0.020 . 1 . . . . 72 ASN HA . 15256 1 869 . 1 1 72 72 ASN HB2 H 1 2.896 0.020 . 2 . . . . 72 ASN HB2 . 15256 1 870 . 1 1 72 72 ASN HB3 H 1 2.695 0.020 . 2 . . . . 72 ASN HB3 . 15256 1 871 . 1 1 72 72 ASN HD21 H 1 7.720 0.020 . 1 . . . . 72 ASN HD21 . 15256 1 872 . 1 1 72 72 ASN HD22 H 1 7.135 0.020 . 1 . . . . 72 ASN HD22 . 15256 1 873 . 1 1 72 72 ASN C C 13 173.611 0.3 . 1 . . . . 72 ASN C . 15256 1 874 . 1 1 72 72 ASN CA C 13 53.289 0.3 . 1 . . . . 72 ASN CA . 15256 1 875 . 1 1 72 72 ASN CB C 13 38.824 0.3 . 1 . . . . 72 ASN CB . 15256 1 876 . 1 1 72 72 ASN N N 15 115.019 0.3 . 1 . . . . 72 ASN N . 15256 1 877 . 1 1 72 72 ASN ND2 N 15 111.544 0.3 . 1 . . . . 72 ASN ND2 . 15256 1 878 . 1 1 73 73 ALA H H 1 9.141 0.020 . 1 . . . . 73 ALA H . 15256 1 879 . 1 1 73 73 ALA HA H 1 4.577 0.020 . 1 . . . . 73 ALA HA . 15256 1 880 . 1 1 73 73 ALA HB1 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1 881 . 1 1 73 73 ALA HB2 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1 882 . 1 1 73 73 ALA HB3 H 1 1.206 0.020 . 1 . . . . 73 ALA HB . 15256 1 883 . 1 1 73 73 ALA C C 13 176.800 0.3 . 1 . . . . 73 ALA C . 15256 1 884 . 1 1 73 73 ALA CA C 13 51.651 0.3 . 1 . . . . 73 ALA CA . 15256 1 885 . 1 1 73 73 ALA CB C 13 19.050 0.3 . 1 . . . . 73 ALA CB . 15256 1 886 . 1 1 73 73 ALA N N 15 128.334 0.3 . 1 . . . . 73 ALA N . 15256 1 887 . 1 1 74 74 LYS H H 1 7.908 0.020 . 1 . . . . 74 LYS H . 15256 1 888 . 1 1 74 74 LYS HA H 1 3.863 0.020 . 1 . . . . 74 LYS HA . 15256 1 889 . 1 1 74 74 LYS HB2 H 1 2.023 0.020 . 2 . . . . 74 LYS HB2 . 15256 1 890 . 1 1 74 74 LYS HB3 H 1 1.900 0.020 . 2 . . . . 74 LYS HB3 . 15256 1 891 . 1 1 74 74 LYS HD2 H 1 1.737 0.020 . 1 . . . . 74 LYS HD2 . 15256 1 892 . 1 1 74 74 LYS HD3 H 1 1.737 0.020 . 1 . . . . 74 LYS HD3 . 15256 1 893 . 1 1 74 74 LYS HE2 H 1 3.018 0.020 . 1 . . . . 74 LYS HE2 . 15256 1 894 . 1 1 74 74 LYS HE3 H 1 3.018 0.020 . 1 . . . . 74 LYS HE3 . 15256 1 895 . 1 1 74 74 LYS HG2 H 1 1.352 0.020 . 1 . . . . 74 LYS HG2 . 15256 1 896 . 1 1 74 74 LYS HG3 H 1 1.352 0.020 . 1 . . . . 74 LYS HG3 . 15256 1 897 . 1 1 74 74 LYS C C 13 176.996 0.3 . 1 . . . . 74 LYS C . 15256 1 898 . 1 1 74 74 LYS CA C 13 61.423 0.3 . 1 . . . . 74 LYS CA . 15256 1 899 . 1 1 74 74 LYS CB C 13 32.800 0.3 . 1 . . . . 74 LYS CB . 15256 1 900 . 1 1 74 74 LYS CD C 13 29.688 0.3 . 1 . . . . 74 LYS CD . 15256 1 901 . 1 1 74 74 LYS CE C 13 42.099 0.3 . 1 . . . . 74 LYS CE . 15256 1 902 . 1 1 74 74 LYS CG C 13 25.130 0.3 . 1 . . . . 74 LYS CG . 15256 1 903 . 1 1 74 74 LYS N N 15 122.038 0.3 . 1 . . . . 74 LYS N . 15256 1 904 . 1 1 75 75 ASP H H 1 8.267 0.020 . 1 . . . . 75 ASP H . 15256 1 905 . 1 1 75 75 ASP HA H 1 4.392 0.020 . 1 . . . . 75 ASP HA . 15256 1 906 . 1 1 75 75 ASP HB2 H 1 2.803 0.020 . 2 . . . . 75 ASP HB2 . 15256 1 907 . 1 1 75 75 ASP HB3 H 1 2.624 0.020 . 2 . . . . 75 ASP HB3 . 15256 1 908 . 1 1 75 75 ASP C C 13 178.644 0.3 . 1 . . . . 75 ASP C . 15256 1 909 . 1 1 75 75 ASP CA C 13 57.491 0.3 . 1 . . . . 75 ASP CA . 15256 1 910 . 1 1 75 75 ASP CB C 13 39.732 0.3 . 1 . . . . 75 ASP CB . 15256 1 911 . 1 1 75 75 ASP N N 15 118.186 0.3 . 1 . . . . 75 ASP N . 15256 1 912 . 1 1 76 76 PHE H H 1 8.033 0.020 . 1 . . . . 76 PHE H . 15256 1 913 . 1 1 76 76 PHE HA H 1 4.002 0.020 . 1 . . . . 76 PHE HA . 15256 1 914 . 1 1 76 76 PHE HB2 H 1 3.032 0.020 . 2 . . . . 76 PHE HB2 . 15256 1 915 . 1 1 76 76 PHE HB3 H 1 2.621 0.020 . 2 . . . . 76 PHE HB3 . 15256 1 916 . 1 1 76 76 PHE HD1 H 1 7.137 0.020 . 1 . . . . 76 PHE HD1 . 15256 1 917 . 1 1 76 76 PHE HD2 H 1 7.137 0.020 . 1 . . . . 76 PHE HD2 . 15256 1 918 . 1 1 76 76 PHE HE1 H 1 6.706 0.020 . 1 . . . . 76 PHE HE1 . 15256 1 919 . 1 1 76 76 PHE HE2 H 1 6.706 0.020 . 1 . . . . 76 PHE HE2 . 15256 1 920 . 1 1 76 76 PHE C C 13 177.975 0.3 . 1 . . . . 76 PHE C . 15256 1 921 . 1 1 76 76 PHE CA C 13 61.220 0.3 . 1 . . . . 76 PHE CA . 15256 1 922 . 1 1 76 76 PHE CB C 13 39.357 0.3 . 1 . . . . 76 PHE CB . 15256 1 923 . 1 1 76 76 PHE CD1 C 13 131.305 0.3 . 1 . . . . 76 PHE CD1 . 15256 1 924 . 1 1 76 76 PHE CD2 C 13 131.305 0.3 . 1 . . . . 76 PHE CD2 . 15256 1 925 . 1 1 76 76 PHE CE1 C 13 129.013 0.3 . 1 . . . . 76 PHE CE1 . 15256 1 926 . 1 1 76 76 PHE CE2 C 13 129.013 0.3 . 1 . . . . 76 PHE CE2 . 15256 1 927 . 1 1 76 76 PHE N N 15 119.495 0.3 . 1 . . . . 76 PHE N . 15256 1 928 . 1 1 77 77 ALA H H 1 9.507 0.020 . 1 . . . . 77 ALA H . 15256 1 929 . 1 1 77 77 ALA HA H 1 3.871 0.020 . 1 . . . . 77 ALA HA . 15256 1 930 . 1 1 77 77 ALA HB1 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1 931 . 1 1 77 77 ALA HB2 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1 932 . 1 1 77 77 ALA HB3 H 1 1.520 0.020 . 1 . . . . 77 ALA HB . 15256 1 933 . 1 1 77 77 ALA C C 13 179.812 0.3 . 1 . . . . 77 ALA C . 15256 1 934 . 1 1 77 77 ALA CA C 13 55.654 0.3 . 1 . . . . 77 ALA CA . 15256 1 935 . 1 1 77 77 ALA CB C 13 17.247 0.3 . 1 . . . . 77 ALA CB . 15256 1 936 . 1 1 77 77 ALA N N 15 125.976 0.3 . 1 . . . . 77 ALA N . 15256 1 937 . 1 1 78 78 MET H H 1 8.235 0.020 . 1 . . . . 78 MET H . 15256 1 938 . 1 1 78 78 MET HA H 1 5.082 0.020 . 1 . . . . 78 MET HA . 15256 1 939 . 1 1 78 78 MET HB2 H 1 2.282 0.020 . 2 . . . . 78 MET HB2 . 15256 1 940 . 1 1 78 78 MET HB3 H 1 2.048 0.020 . 2 . . . . 78 MET HB3 . 15256 1 941 . 1 1 78 78 MET HE1 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1 942 . 1 1 78 78 MET HE2 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1 943 . 1 1 78 78 MET HE3 H 1 2.100 0.020 . 1 . . . . 78 MET HE . 15256 1 944 . 1 1 78 78 MET HG2 H 1 2.744 0.020 . 2 . . . . 78 MET HG2 . 15256 1 945 . 1 1 78 78 MET HG3 H 1 2.418 0.020 . 2 . . . . 78 MET HG3 . 15256 1 946 . 1 1 78 78 MET C C 13 177.769 0.3 . 1 . . . . 78 MET C . 15256 1 947 . 1 1 78 78 MET CA C 13 57.203 0.3 . 1 . . . . 78 MET CA . 15256 1 948 . 1 1 78 78 MET CB C 13 32.315 0.3 . 1 . . . . 78 MET CB . 15256 1 949 . 1 1 78 78 MET CE C 13 16.582 0.3 . 1 . . . . 78 MET CE . 15256 1 950 . 1 1 78 78 MET CG C 13 31.889 0.3 . 1 . . . . 78 MET CG . 15256 1 951 . 1 1 78 78 MET N N 15 116.007 0.3 . 1 . . . . 78 MET N . 15256 1 952 . 1 1 79 79 LYS H H 1 7.314 0.020 . 1 . . . . 79 LYS H . 15256 1 953 . 1 1 79 79 LYS HA H 1 4.364 0.020 . 1 . . . . 79 LYS HA . 15256 1 954 . 1 1 79 79 LYS HB2 H 1 1.748 0.020 . 2 . . . . 79 LYS HB2 . 15256 1 955 . 1 1 79 79 LYS HB3 H 1 1.547 0.020 . 2 . . . . 79 LYS HB3 . 15256 1 956 . 1 1 79 79 LYS HD2 H 1 1.740 0.020 . 1 . . . . 79 LYS HD2 . 15256 1 957 . 1 1 79 79 LYS HD3 H 1 1.740 0.020 . 1 . . . . 79 LYS HD3 . 15256 1 958 . 1 1 79 79 LYS HE2 H 1 2.940 0.020 . 1 . . . . 79 LYS HE2 . 15256 1 959 . 1 1 79 79 LYS HE3 H 1 2.940 0.020 . 1 . . . . 79 LYS HE3 . 15256 1 960 . 1 1 79 79 LYS HG2 H 1 1.425 0.020 . 1 . . . . 79 LYS HG2 . 15256 1 961 . 1 1 79 79 LYS HG3 H 1 1.425 0.020 . 1 . . . . 79 LYS HG3 . 15256 1 962 . 1 1 79 79 LYS C C 13 175.916 0.3 . 1 . . . . 79 LYS C . 15256 1 963 . 1 1 79 79 LYS CA C 13 55.663 0.3 . 1 . . . . 79 LYS CA . 15256 1 964 . 1 1 79 79 LYS CB C 13 32.777 0.3 . 1 . . . . 79 LYS CB . 15256 1 965 . 1 1 79 79 LYS CD C 13 29.215 0.3 . 1 . . . . 79 LYS CD . 15256 1 966 . 1 1 79 79 LYS CE C 13 42.037 0.3 . 1 . . . . 79 LYS CE . 15256 1 967 . 1 1 79 79 LYS CG C 13 25.174 0.3 . 1 . . . . 79 LYS CG . 15256 1 968 . 1 1 79 79 LYS N N 15 117.664 0.3 . 1 . . . . 79 LYS N . 15256 1 969 . 1 1 80 80 HIS H H 1 7.710 0.020 . 1 . . . . 80 HIS H . 15256 1 970 . 1 1 80 80 HIS HA H 1 4.584 0.020 . 1 . . . . 80 HIS HA . 15256 1 971 . 1 1 80 80 HIS HB2 H 1 3.570 0.020 . 2 . . . . 80 HIS HB2 . 15256 1 972 . 1 1 80 80 HIS HB3 H 1 2.217 0.020 . 2 . . . . 80 HIS HB3 . 15256 1 973 . 1 1 80 80 HIS HD2 H 1 6.905 0.020 . 1 . . . . 80 HIS HD2 . 15256 1 974 . 1 1 80 80 HIS HE1 H 1 8.497 0.020 . 1 . . . . 80 HIS HE1 . 15256 1 975 . 1 1 80 80 HIS C C 13 173.263 0.3 . 1 . . . . 80 HIS C . 15256 1 976 . 1 1 80 80 HIS CA C 13 55.888 0.3 . 1 . . . . 80 HIS CA . 15256 1 977 . 1 1 80 80 HIS CB C 13 27.909 0.3 . 1 . . . . 80 HIS CB . 15256 1 978 . 1 1 80 80 HIS CD2 C 13 119.344 0.3 . 1 . . . . 80 HIS CD2 . 15256 1 979 . 1 1 80 80 HIS CE1 C 13 135.415 0.3 . 1 . . . . 80 HIS CE1 . 15256 1 980 . 1 1 80 80 HIS N N 15 117.587 0.3 . 1 . . . . 80 HIS N . 15256 1 981 . 1 1 81 81 GLY H H 1 8.055 0.020 . 1 . . . . 81 GLY H . 15256 1 982 . 1 1 81 81 GLY HA2 H 1 4.287 0.020 . 2 . . . . 81 GLY HA2 . 15256 1 983 . 1 1 81 81 GLY HA3 H 1 3.585 0.020 . 2 . . . . 81 GLY HA3 . 15256 1 984 . 1 1 81 81 GLY C C 13 173.813 0.3 . 1 . . . . 81 GLY C . 15256 1 985 . 1 1 81 81 GLY CA C 13 45.679 0.3 . 1 . . . . 81 GLY CA . 15256 1 986 . 1 1 81 81 GLY N N 15 104.503 0.3 . 1 . . . . 81 GLY N . 15256 1 987 . 1 1 82 82 ALA H H 1 7.897 0.020 . 1 . . . . 82 ALA H . 15256 1 988 . 1 1 82 82 ALA HA H 1 4.617 0.020 . 1 . . . . 82 ALA HA . 15256 1 989 . 1 1 82 82 ALA HB1 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1 990 . 1 1 82 82 ALA HB2 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1 991 . 1 1 82 82 ALA HB3 H 1 1.223 0.020 . 1 . . . . 82 ALA HB . 15256 1 992 . 1 1 82 82 ALA C C 13 175.894 0.3 . 1 . . . . 82 ALA C . 15256 1 993 . 1 1 82 82 ALA CA C 13 50.402 0.3 . 1 . . . . 82 ALA CA . 15256 1 994 . 1 1 82 82 ALA CB C 13 20.313 0.3 . 1 . . . . 82 ALA CB . 15256 1 995 . 1 1 82 82 ALA N N 15 122.585 0.3 . 1 . . . . 82 ALA N . 15256 1 996 . 1 1 83 83 ASP H H 1 7.357 0.020 . 1 . . . . 83 ASP H . 15256 1 997 . 1 1 83 83 ASP HA H 1 4.702 0.020 . 1 . . . . 83 ASP HA . 15256 1 998 . 1 1 83 83 ASP HB2 H 1 3.225 0.020 . 2 . . . . 83 ASP HB2 . 15256 1 999 . 1 1 83 83 ASP HB3 H 1 2.665 0.020 . 2 . . . . 83 ASP HB3 . 15256 1 1000 . 1 1 83 83 ASP C C 13 175.533 0.3 . 1 . . . . 83 ASP C . 15256 1 1001 . 1 1 83 83 ASP CA C 13 52.057 0.3 . 1 . . . . 83 ASP CA . 15256 1 1002 . 1 1 83 83 ASP CB C 13 40.579 0.3 . 1 . . . . 83 ASP CB . 15256 1 1003 . 1 1 83 83 ASP N N 15 121.009 0.3 . 1 . . . . 83 ASP N . 15256 1 1004 . 1 1 84 84 GLU H H 1 8.754 0.020 . 1 . . . . 84 GLU H . 15256 1 1005 . 1 1 84 84 GLU HA H 1 3.972 0.020 . 1 . . . . 84 GLU HA . 15256 1 1006 . 1 1 84 84 GLU HB2 H 1 2.080 0.020 . 1 . . . . 84 GLU HB2 . 15256 1 1007 . 1 1 84 84 GLU HB3 H 1 2.080 0.020 . 1 . . . . 84 GLU HB3 . 15256 1 1008 . 1 1 84 84 GLU HG2 H 1 2.381 0.020 . 1 . . . . 84 GLU HG2 . 15256 1 1009 . 1 1 84 84 GLU HG3 H 1 2.381 0.020 . 1 . . . . 84 GLU HG3 . 15256 1 1010 . 1 1 84 84 GLU C C 13 178.505 0.3 . 1 . . . . 84 GLU C . 15256 1 1011 . 1 1 84 84 GLU CA C 13 60.658 0.3 . 1 . . . . 84 GLU CA . 15256 1 1012 . 1 1 84 84 GLU CB C 13 29.386 0.3 . 1 . . . . 84 GLU CB . 15256 1 1013 . 1 1 84 84 GLU CG C 13 36.230 0.3 . 1 . . . . 84 GLU CG . 15256 1 1014 . 1 1 84 84 GLU N N 15 117.362 0.3 . 1 . . . . 84 GLU N . 15256 1 1015 . 1 1 85 85 THR H H 1 7.839 0.020 . 1 . . . . 85 THR H . 15256 1 1016 . 1 1 85 85 THR HA H 1 3.948 0.020 . 1 . . . . 85 THR HA . 15256 1 1017 . 1 1 85 85 THR HB H 1 4.212 0.020 . 1 . . . . 85 THR HB . 15256 1 1018 . 1 1 85 85 THR HG21 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1 1019 . 1 1 85 85 THR HG22 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1 1020 . 1 1 85 85 THR HG23 H 1 1.198 0.020 . 1 . . . . 85 THR HG2 . 15256 1 1021 . 1 1 85 85 THR C C 13 176.634 0.3 . 1 . . . . 85 THR C . 15256 1 1022 . 1 1 85 85 THR CA C 13 66.314 0.3 . 1 . . . . 85 THR CA . 15256 1 1023 . 1 1 85 85 THR CB C 13 68.293 0.3 . 1 . . . . 85 THR CB . 15256 1 1024 . 1 1 85 85 THR CG2 C 13 21.582 0.3 . 1 . . . . 85 THR CG2 . 15256 1 1025 . 1 1 85 85 THR N N 15 116.978 0.3 . 1 . . . . 85 THR N . 15256 1 1026 . 1 1 86 86 MET H H 1 8.779 0.020 . 1 . . . . 86 MET H . 15256 1 1027 . 1 1 86 86 MET HA H 1 4.092 0.020 . 1 . . . . 86 MET HA . 15256 1 1028 . 1 1 86 86 MET HB2 H 1 1.848 0.020 . 2 . . . . 86 MET HB2 . 15256 1 1029 . 1 1 86 86 MET HB3 H 1 1.698 0.020 . 2 . . . . 86 MET HB3 . 15256 1 1030 . 1 1 86 86 MET HE1 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1 1031 . 1 1 86 86 MET HE2 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1 1032 . 1 1 86 86 MET HE3 H 1 1.183 0.020 . 1 . . . . 86 MET HE . 15256 1 1033 . 1 1 86 86 MET HG2 H 1 2.266 0.020 . 2 . . . . 86 MET HG2 . 15256 1 1034 . 1 1 86 86 MET HG3 H 1 0.915 0.020 . 2 . . . . 86 MET HG3 . 15256 1 1035 . 1 1 86 86 MET C C 13 177.733 0.3 . 1 . . . . 86 MET C . 15256 1 1036 . 1 1 86 86 MET CA C 13 58.917 0.3 . 1 . . . . 86 MET CA . 15256 1 1037 . 1 1 86 86 MET CB C 13 35.576 0.3 . 1 . . . . 86 MET CB . 15256 1 1038 . 1 1 86 86 MET CE C 13 16.660 0.3 . 1 . . . . 86 MET CE . 15256 1 1039 . 1 1 86 86 MET CG C 13 31.321 0.3 . 1 . . . . 86 MET CG . 15256 1 1040 . 1 1 86 86 MET N N 15 123.707 0.3 . 1 . . . . 86 MET N . 15256 1 1041 . 1 1 87 87 ALA H H 1 8.561 0.020 . 1 . . . . 87 ALA H . 15256 1 1042 . 1 1 87 87 ALA HA H 1 3.893 0.020 . 1 . . . . 87 ALA HA . 15256 1 1043 . 1 1 87 87 ALA HB1 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1 1044 . 1 1 87 87 ALA HB2 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1 1045 . 1 1 87 87 ALA HB3 H 1 1.447 0.020 . 1 . . . . 87 ALA HB . 15256 1 1046 . 1 1 87 87 ALA C C 13 180.067 0.3 . 1 . . . . 87 ALA C . 15256 1 1047 . 1 1 87 87 ALA CA C 13 55.383 0.3 . 1 . . . . 87 ALA CA . 15256 1 1048 . 1 1 87 87 ALA CB C 13 17.864 0.3 . 1 . . . . 87 ALA CB . 15256 1 1049 . 1 1 87 87 ALA N N 15 119.270 0.3 . 1 . . . . 87 ALA N . 15256 1 1050 . 1 1 88 88 GLN H H 1 8.021 0.020 . 1 . . . . 88 GLN H . 15256 1 1051 . 1 1 88 88 GLN HA H 1 4.031 0.020 . 1 . . . . 88 GLN HA . 15256 1 1052 . 1 1 88 88 GLN HB2 H 1 2.303 0.020 . 2 . . . . 88 GLN HB2 . 15256 1 1053 . 1 1 88 88 GLN HB3 H 1 2.261 0.020 . 2 . . . . 88 GLN HB3 . 15256 1 1054 . 1 1 88 88 GLN HE21 H 1 7.972 0.020 . 1 . . . . 88 GLN HE21 . 15256 1 1055 . 1 1 88 88 GLN HE22 H 1 6.893 0.020 . 1 . . . . 88 GLN HE22 . 15256 1 1056 . 1 1 88 88 GLN HG2 H 1 2.459 0.020 . 1 . . . . 88 GLN HG2 . 15256 1 1057 . 1 1 88 88 GLN HG3 H 1 2.459 0.020 . 1 . . . . 88 GLN HG3 . 15256 1 1058 . 1 1 88 88 GLN C C 13 176.845 0.3 . 1 . . . . 88 GLN C . 15256 1 1059 . 1 1 88 88 GLN CA C 13 57.565 0.3 . 1 . . . . 88 GLN CA . 15256 1 1060 . 1 1 88 88 GLN CB C 13 28.072 0.3 . 1 . . . . 88 GLN CB . 15256 1 1061 . 1 1 88 88 GLN CG C 13 33.153 0.3 . 1 . . . . 88 GLN CG . 15256 1 1062 . 1 1 88 88 GLN N N 15 119.346 0.3 . 1 . . . . 88 GLN N . 15256 1 1063 . 1 1 88 88 GLN NE2 N 15 116.514 0.3 . 1 . . . . 88 GLN NE2 . 15256 1 1064 . 1 1 89 89 GLN H H 1 8.420 0.020 . 1 . . . . 89 GLN H . 15256 1 1065 . 1 1 89 89 GLN HA H 1 4.268 0.020 . 1 . . . . 89 GLN HA . 15256 1 1066 . 1 1 89 89 GLN HB2 H 1 2.682 0.020 . 2 . . . . 89 GLN HB2 . 15256 1 1067 . 1 1 89 89 GLN HB3 H 1 2.247 0.020 . 2 . . . . 89 GLN HB3 . 15256 1 1068 . 1 1 89 89 GLN HE21 H 1 7.650 0.020 . 1 . . . . 89 GLN HE21 . 15256 1 1069 . 1 1 89 89 GLN HE22 H 1 7.031 0.020 . 1 . . . . 89 GLN HE22 . 15256 1 1070 . 1 1 89 89 GLN HG2 H 1 2.815 0.020 . 2 . . . . 89 GLN HG2 . 15256 1 1071 . 1 1 89 89 GLN HG3 H 1 2.421 0.020 . 2 . . . . 89 GLN HG3 . 15256 1 1072 . 1 1 89 89 GLN C C 13 179.434 0.3 . 1 . . . . 89 GLN C . 15256 1 1073 . 1 1 89 89 GLN CA C 13 59.344 0.3 . 1 . . . . 89 GLN CA . 15256 1 1074 . 1 1 89 89 GLN CB C 13 29.210 0.3 . 1 . . . . 89 GLN CB . 15256 1 1075 . 1 1 89 89 GLN CG C 13 34.606 0.3 . 1 . . . . 89 GLN CG . 15256 1 1076 . 1 1 89 89 GLN N N 15 119.075 0.3 . 1 . . . . 89 GLN N . 15256 1 1077 . 1 1 89 89 GLN NE2 N 15 112.287 0.3 . 1 . . . . 89 GLN NE2 . 15256 1 1078 . 1 1 90 90 LEU H H 1 7.876 0.020 . 1 . . . . 90 LEU H . 15256 1 1079 . 1 1 90 90 LEU HA H 1 4.189 0.020 . 1 . . . . 90 LEU HA . 15256 1 1080 . 1 1 90 90 LEU HB2 H 1 2.184 0.020 . 2 . . . . 90 LEU HB2 . 15256 1 1081 . 1 1 90 90 LEU HB3 H 1 1.402 0.020 . 2 . . . . 90 LEU HB3 . 15256 1 1082 . 1 1 90 90 LEU HD11 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1 1083 . 1 1 90 90 LEU HD12 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1 1084 . 1 1 90 90 LEU HD13 H 1 1.144 0.020 . 2 . . . . 90 LEU HD1 . 15256 1 1085 . 1 1 90 90 LEU HD21 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1 1086 . 1 1 90 90 LEU HD22 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1 1087 . 1 1 90 90 LEU HD23 H 1 0.774 0.020 . 2 . . . . 90 LEU HD2 . 15256 1 1088 . 1 1 90 90 LEU HG H 1 2.466 0.020 . 1 . . . . 90 LEU HG . 15256 1 1089 . 1 1 90 90 LEU C C 13 178.014 0.3 . 1 . . . . 90 LEU C . 15256 1 1090 . 1 1 90 90 LEU CA C 13 58.105 0.3 . 1 . . . . 90 LEU CA . 15256 1 1091 . 1 1 90 90 LEU CB C 13 41.664 0.3 . 1 . . . . 90 LEU CB . 15256 1 1092 . 1 1 90 90 LEU CD1 C 13 26.949 0.3 . 1 . . . . 90 LEU CD1 . 15256 1 1093 . 1 1 90 90 LEU CD2 C 13 22.461 0.3 . 1 . . . . 90 LEU CD2 . 15256 1 1094 . 1 1 90 90 LEU CG C 13 26.079 0.3 . 1 . . . . 90 LEU CG . 15256 1 1095 . 1 1 90 90 LEU N N 15 114.606 0.3 . 1 . . . . 90 LEU N . 15256 1 1096 . 1 1 91 91 VAL H H 1 7.494 0.020 . 1 . . . . 91 VAL H . 15256 1 1097 . 1 1 91 91 VAL HA H 1 3.759 0.020 . 1 . . . . 91 VAL HA . 15256 1 1098 . 1 1 91 91 VAL HB H 1 2.125 0.020 . 1 . . . . 91 VAL HB . 15256 1 1099 . 1 1 91 91 VAL HG11 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1 1100 . 1 1 91 91 VAL HG12 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1 1101 . 1 1 91 91 VAL HG13 H 1 0.736 0.020 . 2 . . . . 91 VAL HG1 . 15256 1 1102 . 1 1 91 91 VAL HG21 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1 1103 . 1 1 91 91 VAL HG22 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1 1104 . 1 1 91 91 VAL HG23 H 1 0.885 0.020 . 2 . . . . 91 VAL HG2 . 15256 1 1105 . 1 1 91 91 VAL C C 13 177.004 0.3 . 1 . . . . 91 VAL C . 15256 1 1106 . 1 1 91 91 VAL CA C 13 64.378 0.3 . 1 . . . . 91 VAL CA . 15256 1 1107 . 1 1 91 91 VAL CB C 13 30.805 0.3 . 1 . . . . 91 VAL CB . 15256 1 1108 . 1 1 91 91 VAL CG1 C 13 23.304 0.3 . 1 . . . . 91 VAL CG1 . 15256 1 1109 . 1 1 91 91 VAL CG2 C 13 20.725 0.3 . 1 . . . . 91 VAL CG2 . 15256 1 1110 . 1 1 91 91 VAL N N 15 119.588 0.3 . 1 . . . . 91 VAL N . 15256 1 1111 . 1 1 92 92 ASP H H 1 8.566 0.020 . 1 . . . . 92 ASP H . 15256 1 1112 . 1 1 92 92 ASP HA H 1 4.473 0.020 . 1 . . . . 92 ASP HA . 15256 1 1113 . 1 1 92 92 ASP HB2 H 1 2.953 0.020 . 2 . . . . 92 ASP HB2 . 15256 1 1114 . 1 1 92 92 ASP HB3 H 1 2.740 0.020 . 2 . . . . 92 ASP HB3 . 15256 1 1115 . 1 1 92 92 ASP C C 13 180.290 0.3 . 1 . . . . 92 ASP C . 15256 1 1116 . 1 1 92 92 ASP CA C 13 57.708 0.3 . 1 . . . . 92 ASP CA . 15256 1 1117 . 1 1 92 92 ASP CB C 13 39.392 0.3 . 1 . . . . 92 ASP CB . 15256 1 1118 . 1 1 92 92 ASP N N 15 122.957 0.3 . 1 . . . . 92 ASP N . 15256 1 1119 . 1 1 93 93 ILE H H 1 7.946 0.020 . 1 . . . . 93 ILE H . 15256 1 1120 . 1 1 93 93 ILE HA H 1 3.904 0.020 . 1 . . . . 93 ILE HA . 15256 1 1121 . 1 1 93 93 ILE HB H 1 2.120 0.020 . 1 . . . . 93 ILE HB . 15256 1 1122 . 1 1 93 93 ILE HD11 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1 1123 . 1 1 93 93 ILE HD12 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1 1124 . 1 1 93 93 ILE HD13 H 1 0.772 0.020 . 1 . . . . 93 ILE HD1 . 15256 1 1125 . 1 1 93 93 ILE HG12 H 1 2.090 0.020 . 2 . . . . 93 ILE HG12 . 15256 1 1126 . 1 1 93 93 ILE HG13 H 1 1.167 0.020 . 2 . . . . 93 ILE HG13 . 15256 1 1127 . 1 1 93 93 ILE HG21 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1 1128 . 1 1 93 93 ILE HG22 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1 1129 . 1 1 93 93 ILE HG23 H 1 1.037 0.020 . 1 . . . . 93 ILE HG2 . 15256 1 1130 . 1 1 93 93 ILE C C 13 179.075 0.3 . 1 . . . . 93 ILE C . 15256 1 1131 . 1 1 93 93 ILE CA C 13 65.163 0.3 . 1 . . . . 93 ILE CA . 15256 1 1132 . 1 1 93 93 ILE CB C 13 38.266 0.3 . 1 . . . . 93 ILE CB . 15256 1 1133 . 1 1 93 93 ILE CD1 C 13 14.802 0.3 . 1 . . . . 93 ILE CD1 . 15256 1 1134 . 1 1 93 93 ILE CG1 C 13 29.227 0.3 . 1 . . . . 93 ILE CG1 . 15256 1 1135 . 1 1 93 93 ILE CG2 C 13 19.825 0.3 . 1 . . . . 93 ILE CG2 . 15256 1 1136 . 1 1 93 93 ILE N N 15 120.249 0.3 . 1 . . . . 93 ILE N . 15256 1 1137 . 1 1 94 94 ILE H H 1 8.345 0.020 . 1 . . . . 94 ILE H . 15256 1 1138 . 1 1 94 94 ILE HA H 1 3.879 0.020 . 1 . . . . 94 ILE HA . 15256 1 1139 . 1 1 94 94 ILE HB H 1 1.593 0.020 . 1 . . . . 94 ILE HB . 15256 1 1140 . 1 1 94 94 ILE HD11 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1 1141 . 1 1 94 94 ILE HD12 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1 1142 . 1 1 94 94 ILE HD13 H 1 0.177 0.020 . 1 . . . . 94 ILE HD1 . 15256 1 1143 . 1 1 94 94 ILE HG12 H 1 1.178 0.020 . 1 . . . . 94 ILE HG12 . 15256 1 1144 . 1 1 94 94 ILE HG13 H 1 1.178 0.020 . 1 . . . . 94 ILE HG13 . 15256 1 1145 . 1 1 94 94 ILE HG21 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1 1146 . 1 1 94 94 ILE HG22 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1 1147 . 1 1 94 94 ILE HG23 H 1 0.969 0.020 . 1 . . . . 94 ILE HG2 . 15256 1 1148 . 1 1 94 94 ILE C C 13 177.226 0.3 . 1 . . . . 94 ILE C . 15256 1 1149 . 1 1 94 94 ILE CA C 13 66.157 0.3 . 1 . . . . 94 ILE CA . 15256 1 1150 . 1 1 94 94 ILE CB C 13 37.203 0.3 . 1 . . . . 94 ILE CB . 15256 1 1151 . 1 1 94 94 ILE CD1 C 13 13.522 0.3 . 1 . . . . 94 ILE CD1 . 15256 1 1152 . 1 1 94 94 ILE CG1 C 13 31.134 0.3 . 1 . . . . 94 ILE CG1 . 15256 1 1153 . 1 1 94 94 ILE CG2 C 13 17.277 0.3 . 1 . . . . 94 ILE CG2 . 15256 1 1154 . 1 1 94 94 ILE N N 15 122.295 0.3 . 1 . . . . 94 ILE N . 15256 1 1155 . 1 1 95 95 HIS H H 1 8.914 0.020 . 1 . . . . 95 HIS H . 15256 1 1156 . 1 1 95 95 HIS HA H 1 4.665 0.020 . 1 . . . . 95 HIS HA . 15256 1 1157 . 1 1 95 95 HIS HB2 H 1 3.464 0.020 . 2 . . . . 95 HIS HB2 . 15256 1 1158 . 1 1 95 95 HIS HB3 H 1 3.284 0.020 . 2 . . . . 95 HIS HB3 . 15256 1 1159 . 1 1 95 95 HIS HD2 H 1 7.337 0.020 . 1 . . . . 95 HIS HD2 . 15256 1 1160 . 1 1 95 95 HIS C C 13 178.165 0.3 . 1 . . . . 95 HIS C . 15256 1 1161 . 1 1 95 95 HIS CA C 13 57.072 0.3 . 1 . . . . 95 HIS CA . 15256 1 1162 . 1 1 95 95 HIS CB C 13 28.154 0.3 . 1 . . . . 95 HIS CB . 15256 1 1163 . 1 1 95 95 HIS CD2 C 13 117.640 0.3 . 1 . . . . 95 HIS CD2 . 15256 1 1164 . 1 1 95 95 HIS N N 15 121.253 0.3 . 1 . . . . 95 HIS N . 15256 1 1165 . 1 1 96 96 GLY H H 1 8.244 0.020 . 1 . . . . 96 GLY H . 15256 1 1166 . 1 1 96 96 GLY HA2 H 1 4.164 0.020 . 2 . . . . 96 GLY HA2 . 15256 1 1167 . 1 1 96 96 GLY HA3 H 1 3.971 0.020 . 2 . . . . 96 GLY HA3 . 15256 1 1168 . 1 1 96 96 GLY C C 13 176.750 0.3 . 1 . . . . 96 GLY C . 15256 1 1169 . 1 1 96 96 GLY CA C 13 47.426 0.3 . 1 . . . . 96 GLY CA . 15256 1 1170 . 1 1 96 96 GLY N N 15 108.771 0.3 . 1 . . . . 96 GLY N . 15256 1 1171 . 1 1 97 97 CYS H H 1 8.220 0.020 . 1 . . . . 97 CYS H . 15256 1 1172 . 1 1 97 97 CYS HA H 1 4.728 0.020 . 1 . . . . 97 CYS HA . 15256 1 1173 . 1 1 97 97 CYS HB2 H 1 3.381 0.020 . 2 . . . . 97 CYS HB2 . 15256 1 1174 . 1 1 97 97 CYS HB3 H 1 3.151 0.020 . 2 . . . . 97 CYS HB3 . 15256 1 1175 . 1 1 97 97 CYS C C 13 176.657 0.3 . 1 . . . . 97 CYS C . 15256 1 1176 . 1 1 97 97 CYS CA C 13 57.193 0.3 . 1 . . . . 97 CYS CA . 15256 1 1177 . 1 1 97 97 CYS CB C 13 38.623 0.3 . 1 . . . . 97 CYS CB . 15256 1 1178 . 1 1 97 97 CYS N N 15 121.738 0.3 . 1 . . . . 97 CYS N . 15256 1 1179 . 1 1 98 98 GLU H H 1 8.515 0.020 . 1 . . . . 98 GLU H . 15256 1 1180 . 1 1 98 98 GLU HA H 1 4.029 0.020 . 1 . . . . 98 GLU HA . 15256 1 1181 . 1 1 98 98 GLU HB2 H 1 2.455 0.020 . 2 . . . . 98 GLU HB2 . 15256 1 1182 . 1 1 98 98 GLU HB3 H 1 2.173 0.020 . 2 . . . . 98 GLU HB3 . 15256 1 1183 . 1 1 98 98 GLU HG2 H 1 2.698 0.020 . 2 . . . . 98 GLU HG2 . 15256 1 1184 . 1 1 98 98 GLU HG3 H 1 2.512 0.020 . 2 . . . . 98 GLU HG3 . 15256 1 1185 . 1 1 98 98 GLU C C 13 178.266 0.3 . 1 . . . . 98 GLU C . 15256 1 1186 . 1 1 98 98 GLU CA C 13 58.981 0.3 . 1 . . . . 98 GLU CA . 15256 1 1187 . 1 1 98 98 GLU CB C 13 28.316 0.3 . 1 . . . . 98 GLU CB . 15256 1 1188 . 1 1 98 98 GLU CG C 13 34.207 0.3 . 1 . . . . 98 GLU CG . 15256 1 1189 . 1 1 98 98 GLU N N 15 120.528 0.3 . 1 . . . . 98 GLU N . 15256 1 1190 . 1 1 99 99 LYS H H 1 7.777 0.020 . 1 . . . . 99 LYS H . 15256 1 1191 . 1 1 99 99 LYS HA H 1 4.215 0.020 . 1 . . . . 99 LYS HA . 15256 1 1192 . 1 1 99 99 LYS HB2 H 1 2.000 0.020 . 1 . . . . 99 LYS HB2 . 15256 1 1193 . 1 1 99 99 LYS HB3 H 1 2.000 0.020 . 1 . . . . 99 LYS HB3 . 15256 1 1194 . 1 1 99 99 LYS HD2 H 1 1.708 0.020 . 1 . . . . 99 LYS HD2 . 15256 1 1195 . 1 1 99 99 LYS HD3 H 1 1.708 0.020 . 1 . . . . 99 LYS HD3 . 15256 1 1196 . 1 1 99 99 LYS HE2 H 1 2.981 0.020 . 1 . . . . 99 LYS HE2 . 15256 1 1197 . 1 1 99 99 LYS HE3 H 1 2.981 0.020 . 1 . . . . 99 LYS HE3 . 15256 1 1198 . 1 1 99 99 LYS HG2 H 1 1.620 0.020 . 1 . . . . 99 LYS HG2 . 15256 1 1199 . 1 1 99 99 LYS HG3 H 1 1.620 0.020 . 1 . . . . 99 LYS HG3 . 15256 1 1200 . 1 1 99 99 LYS C C 13 177.485 0.3 . 1 . . . . 99 LYS C . 15256 1 1201 . 1 1 99 99 LYS CA C 13 58.256 0.3 . 1 . . . . 99 LYS CA . 15256 1 1202 . 1 1 99 99 LYS CB C 13 32.631 0.3 . 1 . . . . 99 LYS CB . 15256 1 1203 . 1 1 99 99 LYS CD C 13 29.015 0.3 . 1 . . . . 99 LYS CD . 15256 1 1204 . 1 1 99 99 LYS CE C 13 42.116 0.3 . 1 . . . . 99 LYS CE . 15256 1 1205 . 1 1 99 99 LYS CG C 13 25.020 0.3 . 1 . . . . 99 LYS CG . 15256 1 1206 . 1 1 99 99 LYS N N 15 118.199 0.3 . 1 . . . . 99 LYS N . 15256 1 1207 . 1 1 100 100 SER H H 1 7.908 0.020 . 1 . . . . 100 SER H . 15256 1 1208 . 1 1 100 100 SER HA H 1 4.421 0.020 . 1 . . . . 100 SER HA . 15256 1 1209 . 1 1 100 100 SER HB2 H 1 4.039 0.020 . 2 . . . . 100 SER HB2 . 15256 1 1210 . 1 1 100 100 SER HB3 H 1 3.898 0.020 . 2 . . . . 100 SER HB3 . 15256 1 1211 . 1 1 100 100 SER C C 13 173.742 0.3 . 1 . . . . 100 SER C . 15256 1 1212 . 1 1 100 100 SER CA C 13 58.696 0.3 . 1 . . . . 100 SER CA . 15256 1 1213 . 1 1 100 100 SER CB C 13 63.787 0.3 . 1 . . . . 100 SER CB . 15256 1 1214 . 1 1 100 100 SER N N 15 112.354 0.3 . 1 . . . . 100 SER N . 15256 1 1215 . 1 1 101 101 ALA H H 1 7.246 0.020 . 1 . . . . 101 ALA H . 15256 1 1216 . 1 1 101 101 ALA HA H 1 4.554 0.020 . 1 . . . . 101 ALA HA . 15256 1 1217 . 1 1 101 101 ALA HB1 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1 1218 . 1 1 101 101 ALA HB2 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1 1219 . 1 1 101 101 ALA HB3 H 1 1.398 0.020 . 1 . . . . 101 ALA HB . 15256 1 1220 . 1 1 101 101 ALA C C 13 174.559 0.3 . 1 . . . . 101 ALA C . 15256 1 1221 . 1 1 101 101 ALA CA C 13 50.748 0.3 . 1 . . . . 101 ALA CA . 15256 1 1222 . 1 1 101 101 ALA CB C 13 17.303 0.3 . 1 . . . . 101 ALA CB . 15256 1 1223 . 1 1 101 101 ALA N N 15 127.042 0.3 . 1 . . . . 101 ALA N . 15256 1 1224 . 1 1 102 102 PRO HA H 1 4.685 0.020 . 1 . . . . 102 PRO HA . 15256 1 1225 . 1 1 102 102 PRO HB2 H 1 2.362 0.020 . 2 . . . . 102 PRO HB2 . 15256 1 1226 . 1 1 102 102 PRO HB3 H 1 1.876 0.020 . 2 . . . . 102 PRO HB3 . 15256 1 1227 . 1 1 102 102 PRO HD2 H 1 3.954 0.020 . 2 . . . . 102 PRO HD2 . 15256 1 1228 . 1 1 102 102 PRO HD3 H 1 3.639 0.020 . 2 . . . . 102 PRO HD3 . 15256 1 1229 . 1 1 102 102 PRO HG2 H 1 2.084 0.020 . 2 . . . . 102 PRO HG2 . 15256 1 1230 . 1 1 102 102 PRO HG3 H 1 2.028 0.020 . 2 . . . . 102 PRO HG3 . 15256 1 1231 . 1 1 102 102 PRO CA C 13 61.320 0.3 . 1 . . . . 102 PRO CA . 15256 1 1232 . 1 1 102 102 PRO CB C 13 30.826 0.3 . 1 . . . . 102 PRO CB . 15256 1 1233 . 1 1 102 102 PRO CD C 13 50.457 0.3 . 1 . . . . 102 PRO CD . 15256 1 1234 . 1 1 102 102 PRO CG C 13 27.539 0.3 . 1 . . . . 102 PRO CG . 15256 1 1235 . 1 1 103 103 PRO HA H 1 4.336 0.020 . 1 . . . . 103 PRO HA . 15256 1 1236 . 1 1 103 103 PRO HB2 H 1 2.251 0.020 . 2 . . . . 103 PRO HB2 . 15256 1 1237 . 1 1 103 103 PRO HB3 H 1 1.892 0.020 . 2 . . . . 103 PRO HB3 . 15256 1 1238 . 1 1 103 103 PRO HD2 H 1 3.825 0.020 . 2 . . . . 103 PRO HD2 . 15256 1 1239 . 1 1 103 103 PRO HD3 H 1 3.663 0.020 . 2 . . . . 103 PRO HD3 . 15256 1 1240 . 1 1 103 103 PRO HG2 H 1 2.039 0.020 . 1 . . . . 103 PRO HG2 . 15256 1 1241 . 1 1 103 103 PRO HG3 H 1 2.039 0.020 . 1 . . . . 103 PRO HG3 . 15256 1 1242 . 1 1 103 103 PRO C C 13 176.321 0.3 . 1 . . . . 103 PRO C . 15256 1 1243 . 1 1 103 103 PRO CA C 13 63.279 0.3 . 1 . . . . 103 PRO CA . 15256 1 1244 . 1 1 103 103 PRO CB C 13 31.644 0.3 . 1 . . . . 103 PRO CB . 15256 1 1245 . 1 1 103 103 PRO CD C 13 50.459 0.3 . 1 . . . . 103 PRO CD . 15256 1 1246 . 1 1 103 103 PRO CG C 13 27.524 0.3 . 1 . . . . 103 PRO CG . 15256 1 1247 . 1 1 104 104 ASN H H 1 8.368 0.020 . 1 . . . . 104 ASN H . 15256 1 1248 . 1 1 104 104 ASN HA H 1 4.612 0.020 . 1 . . . . 104 ASN HA . 15256 1 1249 . 1 1 104 104 ASN HB2 H 1 2.690 0.020 . 1 . . . . 104 ASN HB2 . 15256 1 1250 . 1 1 104 104 ASN HB3 H 1 2.690 0.020 . 1 . . . . 104 ASN HB3 . 15256 1 1251 . 1 1 104 104 ASN HD21 H 1 8.020 0.020 . 1 . . . . 104 ASN HD21 . 15256 1 1252 . 1 1 104 104 ASN HD22 H 1 6.841 0.020 . 1 . . . . 104 ASN HD22 . 15256 1 1253 . 1 1 104 104 ASN C C 13 174.598 0.3 . 1 . . . . 104 ASN C . 15256 1 1254 . 1 1 104 104 ASN CA C 13 53.356 0.3 . 1 . . . . 104 ASN CA . 15256 1 1255 . 1 1 104 104 ASN CB C 13 40.598 0.3 . 1 . . . . 104 ASN CB . 15256 1 1256 . 1 1 104 104 ASN N N 15 119.522 0.3 . 1 . . . . 104 ASN N . 15256 1 1257 . 1 1 104 104 ASN ND2 N 15 113.452 0.3 . 1 . . . . 104 ASN ND2 . 15256 1 1258 . 1 1 105 105 ASP H H 1 8.465 0.020 . 1 . . . . 105 ASP H . 15256 1 1259 . 1 1 105 105 ASP HA H 1 4.533 0.020 . 1 . . . . 105 ASP HA . 15256 1 1260 . 1 1 105 105 ASP HB2 H 1 2.756 0.020 . 2 . . . . 105 ASP HB2 . 15256 1 1261 . 1 1 105 105 ASP HB3 H 1 2.660 0.020 . 2 . . . . 105 ASP HB3 . 15256 1 1262 . 1 1 105 105 ASP C C 13 175.611 0.3 . 1 . . . . 105 ASP C . 15256 1 1263 . 1 1 105 105 ASP CA C 13 54.835 0.3 . 1 . . . . 105 ASP CA . 15256 1 1264 . 1 1 105 105 ASP CB C 13 40.172 0.3 . 1 . . . . 105 ASP CB . 15256 1 1265 . 1 1 105 105 ASP N N 15 123.951 0.3 . 1 . . . . 105 ASP N . 15256 1 1266 . 1 1 106 106 ASP H H 1 8.526 0.020 . 1 . . . . 106 ASP H . 15256 1 1267 . 1 1 106 106 ASP HA H 1 4.699 0.020 . 1 . . . . 106 ASP HA . 15256 1 1268 . 1 1 106 106 ASP HB2 H 1 2.924 0.020 . 2 . . . . 106 ASP HB2 . 15256 1 1269 . 1 1 106 106 ASP HB3 H 1 2.732 0.020 . 2 . . . . 106 ASP HB3 . 15256 1 1270 . 1 1 106 106 ASP C C 13 175.808 0.3 . 1 . . . . 106 ASP C . 15256 1 1271 . 1 1 106 106 ASP CA C 13 52.415 0.3 . 1 . . . . 106 ASP CA . 15256 1 1272 . 1 1 106 106 ASP CB C 13 40.722 0.3 . 1 . . . . 106 ASP CB . 15256 1 1273 . 1 1 106 106 ASP N N 15 120.423 0.3 . 1 . . . . 106 ASP N . 15256 1 1274 . 1 1 107 107 LYS H H 1 8.763 0.020 . 1 . . . . 107 LYS H . 15256 1 1275 . 1 1 107 107 LYS HA H 1 3.981 0.020 . 1 . . . . 107 LYS HA . 15256 1 1276 . 1 1 107 107 LYS HB2 H 1 1.790 0.020 . 1 . . . . 107 LYS HB2 . 15256 1 1277 . 1 1 107 107 LYS HD2 H 1 1.714 0.020 . 1 . . . . 107 LYS HD2 . 15256 1 1278 . 1 1 107 107 LYS HD3 H 1 1.714 0.020 . 1 . . . . 107 LYS HD3 . 15256 1 1279 . 1 1 107 107 LYS HE2 H 1 2.999 0.020 . 1 . . . . 107 LYS HE2 . 15256 1 1280 . 1 1 107 107 LYS HE3 H 1 2.999 0.020 . 1 . . . . 107 LYS HE3 . 15256 1 1281 . 1 1 107 107 LYS HG2 H 1 1.565 0.020 . 2 . . . . 107 LYS HG2 . 15256 1 1282 . 1 1 107 107 LYS HG3 H 1 1.500 0.020 . 2 . . . . 107 LYS HG3 . 15256 1 1283 . 1 1 107 107 LYS C C 13 179.766 0.3 . 1 . . . . 107 LYS C . 15256 1 1284 . 1 1 107 107 LYS CA C 13 59.015 0.3 . 1 . . . . 107 LYS CA . 15256 1 1285 . 1 1 107 107 LYS CB C 13 32.519 0.3 . 1 . . . . 107 LYS CB . 15256 1 1286 . 1 1 107 107 LYS CD C 13 29.215 0.3 . 1 . . . . 107 LYS CD . 15256 1 1287 . 1 1 107 107 LYS CE C 13 42.052 0.3 . 1 . . . . 107 LYS CE . 15256 1 1288 . 1 1 107 107 LYS CG C 13 25.418 0.3 . 1 . . . . 107 LYS CG . 15256 1 1289 . 1 1 107 107 LYS N N 15 124.152 0.3 . 1 . . . . 107 LYS N . 15256 1 1290 . 1 1 108 108 CYS H H 1 8.204 0.020 . 1 . . . . 108 CYS H . 15256 1 1291 . 1 1 108 108 CYS HA H 1 4.092 0.020 . 1 . . . . 108 CYS HA . 15256 1 1292 . 1 1 108 108 CYS HB2 H 1 3.659 0.020 . 2 . . . . 108 CYS HB2 . 15256 1 1293 . 1 1 108 108 CYS HB3 H 1 3.315 0.020 . 2 . . . . 108 CYS HB3 . 15256 1 1294 . 1 1 108 108 CYS C C 13 175.271 0.3 . 1 . . . . 108 CYS C . 15256 1 1295 . 1 1 108 108 CYS CA C 13 60.860 0.3 . 1 . . . . 108 CYS CA . 15256 1 1296 . 1 1 108 108 CYS CB C 13 43.630 0.3 . 1 . . . . 108 CYS CB . 15256 1 1297 . 1 1 108 108 CYS N N 15 116.321 0.3 . 1 . . . . 108 CYS N . 15256 1 1298 . 1 1 109 109 MET H H 1 7.515 0.020 . 1 . . . . 109 MET H . 15256 1 1299 . 1 1 109 109 MET HA H 1 4.381 0.020 . 1 . . . . 109 MET HA . 15256 1 1300 . 1 1 109 109 MET HB2 H 1 1.995 0.020 . 2 . . . . 109 MET HB2 . 15256 1 1301 . 1 1 109 109 MET HB3 H 1 2.044 0.020 . 2 . . . . 109 MET HB3 . 15256 1 1302 . 1 1 109 109 MET HE1 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1 1303 . 1 1 109 109 MET HE2 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1 1304 . 1 1 109 109 MET HE3 H 1 2.059 0.020 . 1 . . . . 109 MET HE . 15256 1 1305 . 1 1 109 109 MET HG2 H 1 2.744 0.020 . 2 . . . . 109 MET HG2 . 15256 1 1306 . 1 1 109 109 MET HG3 H 1 2.548 0.020 . 2 . . . . 109 MET HG3 . 15256 1 1307 . 1 1 109 109 MET C C 13 177.870 0.3 . 1 . . . . 109 MET C . 15256 1 1308 . 1 1 109 109 MET CA C 13 55.973 0.3 . 1 . . . . 109 MET CA . 15256 1 1309 . 1 1 109 109 MET CB C 13 30.776 0.3 . 1 . . . . 109 MET CB . 15256 1 1310 . 1 1 109 109 MET CE C 13 15.882 0.3 . 1 . . . . 109 MET CE . 15256 1 1311 . 1 1 109 109 MET CG C 13 31.488 0.3 . 1 . . . . 109 MET CG . 15256 1 1312 . 1 1 109 109 MET N N 15 118.332 0.3 . 1 . . . . 109 MET N . 15256 1 1313 . 1 1 110 110 LYS H H 1 8.420 0.020 . 1 . . . . 110 LYS H . 15256 1 1314 . 1 1 110 110 LYS HA H 1 4.300 0.020 . 1 . . . . 110 LYS HA . 15256 1 1315 . 1 1 110 110 LYS HB2 H 1 1.805 0.020 . 1 . . . . 110 LYS HB2 . 15256 1 1316 . 1 1 110 110 LYS HB3 H 1 1.805 0.020 . 1 . . . . 110 LYS HB3 . 15256 1 1317 . 1 1 110 110 LYS HD2 H 1 1.923 0.020 . 1 . . . . 110 LYS HD2 . 15256 1 1318 . 1 1 110 110 LYS HD3 H 1 1.923 0.020 . 1 . . . . 110 LYS HD3 . 15256 1 1319 . 1 1 110 110 LYS HE2 H 1 2.986 0.020 . 1 . . . . 110 LYS HE2 . 15256 1 1320 . 1 1 110 110 LYS HE3 H 1 2.986 0.020 . 1 . . . . 110 LYS HE3 . 15256 1 1321 . 1 1 110 110 LYS HG2 H 1 1.543 0.020 . 2 . . . . 110 LYS HG2 . 15256 1 1322 . 1 1 110 110 LYS HG3 H 1 1.492 0.020 . 2 . . . . 110 LYS HG3 . 15256 1 1323 . 1 1 110 110 LYS C C 13 178.007 0.3 . 1 . . . . 110 LYS C . 15256 1 1324 . 1 1 110 110 LYS CA C 13 59.107 0.3 . 1 . . . . 110 LYS CA . 15256 1 1325 . 1 1 110 110 LYS CB C 13 31.956 0.3 . 1 . . . . 110 LYS CB . 15256 1 1326 . 1 1 110 110 LYS CD C 13 29.190 0.3 . 1 . . . . 110 LYS CD . 15256 1 1327 . 1 1 110 110 LYS CE C 13 42.129 0.3 . 1 . . . . 110 LYS CE . 15256 1 1328 . 1 1 110 110 LYS CG C 13 24.536 0.3 . 1 . . . . 110 LYS CG . 15256 1 1329 . 1 1 110 110 LYS N N 15 120.738 0.3 . 1 . . . . 110 LYS N . 15256 1 1330 . 1 1 111 111 THR H H 1 7.385 0.020 . 1 . . . . 111 THR H . 15256 1 1331 . 1 1 111 111 THR HA H 1 3.753 0.020 . 1 . . . . 111 THR HA . 15256 1 1332 . 1 1 111 111 THR HB H 1 4.155 0.020 . 1 . . . . 111 THR HB . 15256 1 1333 . 1 1 111 111 THR HG21 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1 1334 . 1 1 111 111 THR HG22 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1 1335 . 1 1 111 111 THR HG23 H 1 1.140 0.020 . 1 . . . . 111 THR HG2 . 15256 1 1336 . 1 1 111 111 THR C C 13 175.245 0.3 . 1 . . . . 111 THR C . 15256 1 1337 . 1 1 111 111 THR CA C 13 67.045 0.3 . 1 . . . . 111 THR CA . 15256 1 1338 . 1 1 111 111 THR CB C 13 67.843 0.3 . 1 . . . . 111 THR CB . 15256 1 1339 . 1 1 111 111 THR CG2 C 13 23.523 0.3 . 1 . . . . 111 THR CG2 . 15256 1 1340 . 1 1 111 111 THR N N 15 115.131 0.3 . 1 . . . . 111 THR N . 15256 1 1341 . 1 1 112 112 ILE H H 1 7.166 0.020 . 1 . . . . 112 ILE H . 15256 1 1342 . 1 1 112 112 ILE HA H 1 3.484 0.020 . 1 . . . . 112 ILE HA . 15256 1 1343 . 1 1 112 112 ILE HB H 1 2.002 0.020 . 1 . . . . 112 ILE HB . 15256 1 1344 . 1 1 112 112 ILE HD11 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1 1345 . 1 1 112 112 ILE HD12 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1 1346 . 1 1 112 112 ILE HD13 H 1 0.680 0.020 . 1 . . . . 112 ILE HD1 . 15256 1 1347 . 1 1 112 112 ILE HG12 H 1 1.551 0.020 . 2 . . . . 112 ILE HG12 . 15256 1 1348 . 1 1 112 112 ILE HG13 H 1 0.890 0.020 . 2 . . . . 112 ILE HG13 . 15256 1 1349 . 1 1 112 112 ILE HG21 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1 1350 . 1 1 112 112 ILE HG22 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1 1351 . 1 1 112 112 ILE HG23 H 1 0.842 0.020 . 1 . . . . 112 ILE HG2 . 15256 1 1352 . 1 1 112 112 ILE C C 13 176.523 0.3 . 1 . . . . 112 ILE C . 15256 1 1353 . 1 1 112 112 ILE CA C 13 65.533 0.3 . 1 . . . . 112 ILE CA . 15256 1 1354 . 1 1 112 112 ILE CB C 13 37.210 0.3 . 1 . . . . 112 ILE CB . 15256 1 1355 . 1 1 112 112 ILE CD1 C 13 13.278 0.3 . 1 . . . . 112 ILE CD1 . 15256 1 1356 . 1 1 112 112 ILE CG1 C 13 28.770 0.3 . 1 . . . . 112 ILE CG1 . 15256 1 1357 . 1 1 112 112 ILE CG2 C 13 17.623 0.3 . 1 . . . . 112 ILE CG2 . 15256 1 1358 . 1 1 112 112 ILE N N 15 120.312 0.3 . 1 . . . . 112 ILE N . 15256 1 1359 . 1 1 113 113 ASP H H 1 8.117 0.020 . 1 . . . . 113 ASP H . 15256 1 1360 . 1 1 113 113 ASP HA H 1 4.471 0.020 . 1 . . . . 113 ASP HA . 15256 1 1361 . 1 1 113 113 ASP HB2 H 1 2.969 0.020 . 2 . . . . 113 ASP HB2 . 15256 1 1362 . 1 1 113 113 ASP HB3 H 1 2.765 0.020 . 2 . . . . 113 ASP HB3 . 15256 1 1363 . 1 1 113 113 ASP C C 13 179.765 0.3 . 1 . . . . 113 ASP C . 15256 1 1364 . 1 1 113 113 ASP CA C 13 57.698 0.3 . 1 . . . . 113 ASP CA . 15256 1 1365 . 1 1 113 113 ASP CB C 13 39.336 0.3 . 1 . . . . 113 ASP CB . 15256 1 1366 . 1 1 113 113 ASP N N 15 119.951 0.3 . 1 . . . . 113 ASP N . 15256 1 1367 . 1 1 114 114 VAL H H 1 8.625 0.020 . 1 . . . . 114 VAL H . 15256 1 1368 . 1 1 114 114 VAL HA H 1 3.555 0.020 . 1 . . . . 114 VAL HA . 15256 1 1369 . 1 1 114 114 VAL HB H 1 2.158 0.020 . 1 . . . . 114 VAL HB . 15256 1 1370 . 1 1 114 114 VAL HG11 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1 1371 . 1 1 114 114 VAL HG12 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1 1372 . 1 1 114 114 VAL HG13 H 1 1.085 0.020 . 2 . . . . 114 VAL HG1 . 15256 1 1373 . 1 1 114 114 VAL HG21 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1 1374 . 1 1 114 114 VAL HG22 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1 1375 . 1 1 114 114 VAL HG23 H 1 0.892 0.020 . 2 . . . . 114 VAL HG2 . 15256 1 1376 . 1 1 114 114 VAL C C 13 176.981 0.3 . 1 . . . . 114 VAL C . 15256 1 1377 . 1 1 114 114 VAL CA C 13 67.648 0.3 . 1 . . . . 114 VAL CA . 15256 1 1378 . 1 1 114 114 VAL CB C 13 32.109 0.3 . 1 . . . . 114 VAL CB . 15256 1 1379 . 1 1 114 114 VAL CG1 C 13 23.535 0.3 . 1 . . . . 114 VAL CG1 . 15256 1 1380 . 1 1 114 114 VAL CG2 C 13 20.850 0.3 . 1 . . . . 114 VAL CG2 . 15256 1 1381 . 1 1 114 114 VAL N N 15 121.959 0.3 . 1 . . . . 114 VAL N . 15256 1 1382 . 1 1 115 115 ALA H H 1 8.868 0.020 . 1 . . . . 115 ALA H . 15256 1 1383 . 1 1 115 115 ALA HA H 1 4.120 0.020 . 1 . . . . 115 ALA HA . 15256 1 1384 . 1 1 115 115 ALA HB1 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1 1385 . 1 1 115 115 ALA HB2 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1 1386 . 1 1 115 115 ALA HB3 H 1 1.462 0.020 . 1 . . . . 115 ALA HB . 15256 1 1387 . 1 1 115 115 ALA C C 13 179.187 0.3 . 1 . . . . 115 ALA C . 15256 1 1388 . 1 1 115 115 ALA CA C 13 55.791 0.3 . 1 . . . . 115 ALA CA . 15256 1 1389 . 1 1 115 115 ALA CB C 13 17.888 0.3 . 1 . . . . 115 ALA CB . 15256 1 1390 . 1 1 115 115 ALA N N 15 122.103 0.3 . 1 . . . . 115 ALA N . 15256 1 1391 . 1 1 116 116 MET H H 1 9.025 0.020 . 1 . . . . 116 MET H . 15256 1 1392 . 1 1 116 116 MET HA H 1 4.469 0.020 . 1 . . . . 116 MET HA . 15256 1 1393 . 1 1 116 116 MET HB2 H 1 2.949 0.020 . 2 . . . . 116 MET HB2 . 15256 1 1394 . 1 1 116 116 MET HB3 H 1 2.693 0.020 . 2 . . . . 116 MET HB3 . 15256 1 1395 . 1 1 116 116 MET HE1 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1 1396 . 1 1 116 116 MET HE2 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1 1397 . 1 1 116 116 MET HE3 H 1 2.155 0.020 . 1 . . . . 116 MET HE . 15256 1 1398 . 1 1 116 116 MET HG2 H 1 2.411 0.020 . 2 . . . . 116 MET HG2 . 15256 1 1399 . 1 1 116 116 MET HG3 H 1 2.128 0.020 . 2 . . . . 116 MET HG3 . 15256 1 1400 . 1 1 116 116 MET C C 13 178.533 0.3 . 1 . . . . 116 MET C . 15256 1 1401 . 1 1 116 116 MET CA C 13 57.688 0.3 . 1 . . . . 116 MET CA . 15256 1 1402 . 1 1 116 116 MET CB C 13 31.851 0.3 . 1 . . . . 116 MET CB . 15256 1 1403 . 1 1 116 116 MET CE C 13 16.287 0.3 . 1 . . . . 116 MET CE . 15256 1 1404 . 1 1 116 116 MET CG C 13 31.154 0.3 . 1 . . . . 116 MET CG . 15256 1 1405 . 1 1 116 116 MET N N 15 115.763 0.3 . 1 . . . . 116 MET N . 15256 1 1406 . 1 1 117 117 CYS H H 1 7.897 0.020 . 1 . . . . 117 CYS H . 15256 1 1407 . 1 1 117 117 CYS HA H 1 4.383 0.020 . 1 . . . . 117 CYS HA . 15256 1 1408 . 1 1 117 117 CYS HB2 H 1 3.481 0.020 . 2 . . . . 117 CYS HB2 . 15256 1 1409 . 1 1 117 117 CYS HB3 H 1 3.322 0.020 . 2 . . . . 117 CYS HB3 . 15256 1 1410 . 1 1 117 117 CYS C C 13 174.880 0.3 . 1 . . . . 117 CYS C . 15256 1 1411 . 1 1 117 117 CYS CA C 13 59.718 0.3 . 1 . . . . 117 CYS CA . 15256 1 1412 . 1 1 117 117 CYS CB C 13 36.489 0.3 . 1 . . . . 117 CYS CB . 15256 1 1413 . 1 1 117 117 CYS N N 15 120.991 0.3 . 1 . . . . 117 CYS N . 15256 1 1414 . 1 1 118 118 PHE H H 1 8.814 0.020 . 1 . . . . 118 PHE H . 15256 1 1415 . 1 1 118 118 PHE HA H 1 4.070 0.020 . 1 . . . . 118 PHE HA . 15256 1 1416 . 1 1 118 118 PHE HB2 H 1 3.380 0.020 . 2 . . . . 118 PHE HB2 . 15256 1 1417 . 1 1 118 118 PHE HB3 H 1 3.098 0.020 . 2 . . . . 118 PHE HB3 . 15256 1 1418 . 1 1 118 118 PHE HD1 H 1 7.030 0.020 . 1 . . . . 118 PHE HD1 . 15256 1 1419 . 1 1 118 118 PHE HD2 H 1 7.030 0.020 . 1 . . . . 118 PHE HD2 . 15256 1 1420 . 1 1 118 118 PHE HE1 H 1 7.570 0.020 . 1 . . . . 118 PHE HE1 . 15256 1 1421 . 1 1 118 118 PHE HE2 H 1 7.570 0.020 . 1 . . . . 118 PHE HE2 . 15256 1 1422 . 1 1 118 118 PHE HZ H 1 6.976 0.020 . 1 . . . . 118 PHE HZ . 15256 1 1423 . 1 1 118 118 PHE C C 13 175.893 0.3 . 1 . . . . 118 PHE C . 15256 1 1424 . 1 1 118 118 PHE CA C 13 60.979 0.3 . 1 . . . . 118 PHE CA . 15256 1 1425 . 1 1 118 118 PHE CB C 13 39.738 0.3 . 1 . . . . 118 PHE CB . 15256 1 1426 . 1 1 118 118 PHE CD1 C 13 131.378 0.3 . 1 . . . . 118 PHE CD1 . 15256 1 1427 . 1 1 118 118 PHE CD2 C 13 131.378 0.3 . 1 . . . . 118 PHE CD2 . 15256 1 1428 . 1 1 118 118 PHE CE1 C 13 131.148 0.3 . 1 . . . . 118 PHE CE1 . 15256 1 1429 . 1 1 118 118 PHE CE2 C 13 131.148 0.3 . 1 . . . . 118 PHE CE2 . 15256 1 1430 . 1 1 118 118 PHE CZ C 13 128.132 0.3 . 1 . . . . 118 PHE CZ . 15256 1 1431 . 1 1 118 118 PHE N N 15 123.258 0.3 . 1 . . . . 118 PHE N . 15256 1 1432 . 1 1 119 119 LYS H H 1 8.272 0.020 . 1 . . . . 119 LYS H . 15256 1 1433 . 1 1 119 119 LYS HA H 1 3.592 0.020 . 1 . . . . 119 LYS HA . 15256 1 1434 . 1 1 119 119 LYS HB2 H 1 1.928 0.020 . 1 . . . . 119 LYS HB2 . 15256 1 1435 . 1 1 119 119 LYS HB3 H 1 1.928 0.020 . 1 . . . . 119 LYS HB3 . 15256 1 1436 . 1 1 119 119 LYS HD2 H 1 1.368 0.020 . 1 . . . . 119 LYS HD2 . 15256 1 1437 . 1 1 119 119 LYS HD3 H 1 1.368 0.020 . 1 . . . . 119 LYS HD3 . 15256 1 1438 . 1 1 119 119 LYS HE2 H 1 2.724 0.020 . 2 . . . . 119 LYS HE2 . 15256 1 1439 . 1 1 119 119 LYS HE3 H 1 2.582 0.020 . 2 . . . . 119 LYS HE3 . 15256 1 1440 . 1 1 119 119 LYS HG2 H 1 1.685 0.020 . 2 . . . . 119 LYS HG2 . 15256 1 1441 . 1 1 119 119 LYS HG3 H 1 1.418 0.020 . 2 . . . . 119 LYS HG3 . 15256 1 1442 . 1 1 119 119 LYS C C 13 177.754 0.3 . 1 . . . . 119 LYS C . 15256 1 1443 . 1 1 119 119 LYS CA C 13 59.307 0.3 . 1 . . . . 119 LYS CA . 15256 1 1444 . 1 1 119 119 LYS CB C 13 32.294 0.3 . 1 . . . . 119 LYS CB . 15256 1 1445 . 1 1 119 119 LYS CD C 13 29.093 0.3 . 1 . . . . 119 LYS CD . 15256 1 1446 . 1 1 119 119 LYS CE C 13 41.597 0.3 . 1 . . . . 119 LYS CE . 15256 1 1447 . 1 1 119 119 LYS CG C 13 24.988 0.3 . 1 . . . . 119 LYS CG . 15256 1 1448 . 1 1 119 119 LYS N N 15 116.304 0.3 . 1 . . . . 119 LYS N . 15256 1 1449 . 1 1 120 120 LYS H H 1 7.828 0.020 . 1 . . . . 120 LYS H . 15256 1 1450 . 1 1 120 120 LYS HA H 1 4.051 0.020 . 1 . . . . 120 LYS HA . 15256 1 1451 . 1 1 120 120 LYS HB2 H 1 2.009 0.020 . 1 . . . . 120 LYS HB2 . 15256 1 1452 . 1 1 120 120 LYS HB3 H 1 2.009 0.020 . 1 . . . . 120 LYS HB3 . 15256 1 1453 . 1 1 120 120 LYS HD2 H 1 1.588 0.020 . 1 . . . . 120 LYS HD2 . 15256 1 1454 . 1 1 120 120 LYS HD3 H 1 1.588 0.020 . 1 . . . . 120 LYS HD3 . 15256 1 1455 . 1 1 120 120 LYS HE2 H 1 2.949 0.020 . 1 . . . . 120 LYS HE2 . 15256 1 1456 . 1 1 120 120 LYS HE3 H 1 2.949 0.020 . 1 . . . . 120 LYS HE3 . 15256 1 1457 . 1 1 120 120 LYS HG2 H 1 1.380 0.020 . 1 . . . . 120 LYS HG2 . 15256 1 1458 . 1 1 120 120 LYS HG3 H 1 1.380 0.020 . 1 . . . . 120 LYS HG3 . 15256 1 1459 . 1 1 120 120 LYS C C 13 179.952 0.3 . 1 . . . . 120 LYS C . 15256 1 1460 . 1 1 120 120 LYS CA C 13 59.317 0.3 . 1 . . . . 120 LYS CA . 15256 1 1461 . 1 1 120 120 LYS CB C 13 32.578 0.3 . 1 . . . . 120 LYS CB . 15256 1 1462 . 1 1 120 120 LYS CD C 13 29.483 0.3 . 1 . . . . 120 LYS CD . 15256 1 1463 . 1 1 120 120 LYS CE C 13 41.990 0.3 . 1 . . . . 120 LYS CE . 15256 1 1464 . 1 1 120 120 LYS CG C 13 24.701 0.3 . 1 . . . . 120 LYS CG . 15256 1 1465 . 1 1 120 120 LYS N N 15 118.113 0.3 . 1 . . . . 120 LYS N . 15256 1 1466 . 1 1 121 121 GLU H H 1 8.671 0.020 . 1 . . . . 121 GLU H . 15256 1 1467 . 1 1 121 121 GLU HA H 1 4.074 0.020 . 1 . . . . 121 GLU HA . 15256 1 1468 . 1 1 121 121 GLU HB2 H 1 2.065 0.020 . 2 . . . . 121 GLU HB2 . 15256 1 1469 . 1 1 121 121 GLU HB3 H 1 1.933 0.020 . 2 . . . . 121 GLU HB3 . 15256 1 1470 . 1 1 121 121 GLU HG2 H 1 2.615 0.020 . 2 . . . . 121 GLU HG2 . 15256 1 1471 . 1 1 121 121 GLU HG3 H 1 2.422 0.020 . 2 . . . . 121 GLU HG3 . 15256 1 1472 . 1 1 121 121 GLU C C 13 180.248 0.3 . 1 . . . . 121 GLU C . 15256 1 1473 . 1 1 121 121 GLU CA C 13 58.514 0.3 . 1 . . . . 121 GLU CA . 15256 1 1474 . 1 1 121 121 GLU CB C 13 30.471 0.3 . 1 . . . . 121 GLU CB . 15256 1 1475 . 1 1 121 121 GLU CG C 13 35.820 0.3 . 1 . . . . 121 GLU CG . 15256 1 1476 . 1 1 121 121 GLU N N 15 119.140 0.3 . 1 . . . . 121 GLU N . 15256 1 1477 . 1 1 122 122 ILE H H 1 8.199 0.020 . 1 . . . . 122 ILE H . 15256 1 1478 . 1 1 122 122 ILE HA H 1 3.673 0.020 . 1 . . . . 122 ILE HA . 15256 1 1479 . 1 1 122 122 ILE HB H 1 1.535 0.020 . 1 . . . . 122 ILE HB . 15256 1 1480 . 1 1 122 122 ILE HD11 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1 1481 . 1 1 122 122 ILE HD12 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1 1482 . 1 1 122 122 ILE HD13 H 1 0.249 0.020 . 1 . . . . 122 ILE HD1 . 15256 1 1483 . 1 1 122 122 ILE HG12 H 1 1.039 0.020 . 2 . . . . 122 ILE HG12 . 15256 1 1484 . 1 1 122 122 ILE HG13 H 1 0.940 0.020 . 2 . . . . 122 ILE HG13 . 15256 1 1485 . 1 1 122 122 ILE HG21 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1 1486 . 1 1 122 122 ILE HG22 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1 1487 . 1 1 122 122 ILE HG23 H 1 0.245 0.020 . 1 . . . . 122 ILE HG2 . 15256 1 1488 . 1 1 122 122 ILE C C 13 177.948 0.3 . 1 . . . . 122 ILE C . 15256 1 1489 . 1 1 122 122 ILE CA C 13 64.424 0.3 . 1 . . . . 122 ILE CA . 15256 1 1490 . 1 1 122 122 ILE CB C 13 37.293 0.3 . 1 . . . . 122 ILE CB . 15256 1 1491 . 1 1 122 122 ILE CD1 C 13 13.861 0.3 . 1 . . . . 122 ILE CD1 . 15256 1 1492 . 1 1 122 122 ILE CG1 C 13 25.939 0.3 . 1 . . . . 122 ILE CG1 . 15256 1 1493 . 1 1 122 122 ILE CG2 C 13 17.410 0.3 . 1 . . . . 122 ILE CG2 . 15256 1 1494 . 1 1 122 122 ILE N N 15 115.280 0.3 . 1 . . . . 122 ILE N . 15256 1 1495 . 1 1 123 123 HIS H H 1 7.329 0.020 . 1 . . . . 123 HIS H . 15256 1 1496 . 1 1 123 123 HIS HA H 1 4.339 0.020 . 1 . . . . 123 HIS HA . 15256 1 1497 . 1 1 123 123 HIS HB2 H 1 3.367 0.020 . 2 . . . . 123 HIS HB2 . 15256 1 1498 . 1 1 123 123 HIS HB3 H 1 3.266 0.020 . 2 . . . . 123 HIS HB3 . 15256 1 1499 . 1 1 123 123 HIS HD2 H 1 7.453 0.020 . 1 . . . . 123 HIS HD2 . 15256 1 1500 . 1 1 123 123 HIS C C 13 174.204 0.3 . 1 . . . . 123 HIS C . 15256 1 1501 . 1 1 123 123 HIS CA C 13 57.633 0.3 . 1 . . . . 123 HIS CA . 15256 1 1502 . 1 1 123 123 HIS CB C 13 28.058 0.3 . 1 . . . . 123 HIS CB . 15256 1 1503 . 1 1 123 123 HIS CD2 C 13 119.855 0.3 . 1 . . . . 123 HIS CD2 . 15256 1 1504 . 1 1 123 123 HIS N N 15 118.215 0.3 . 1 . . . . 123 HIS N . 15256 1 1505 . 1 1 124 124 LYS H H 1 7.475 0.020 . 1 . . . . 124 LYS H . 15256 1 1506 . 1 1 124 124 LYS HA H 1 4.241 0.020 . 1 . . . . 124 LYS HA . 15256 1 1507 . 1 1 124 124 LYS HB2 H 1 2.011 0.020 . 1 . . . . 124 LYS HB2 . 15256 1 1508 . 1 1 124 124 LYS HB3 H 1 2.011 0.020 . 1 . . . . 124 LYS HB3 . 15256 1 1509 . 1 1 124 124 LYS HD2 H 1 1.729 0.020 . 1 . . . . 124 LYS HD2 . 15256 1 1510 . 1 1 124 124 LYS HD3 H 1 1.729 0.020 . 1 . . . . 124 LYS HD3 . 15256 1 1511 . 1 1 124 124 LYS HE2 H 1 2.931 0.020 . 1 . . . . 124 LYS HE2 . 15256 1 1512 . 1 1 124 124 LYS HE3 H 1 2.931 0.020 . 1 . . . . 124 LYS HE3 . 15256 1 1513 . 1 1 124 124 LYS HG2 H 1 1.476 0.020 . 1 . . . . 124 LYS HG2 . 15256 1 1514 . 1 1 124 124 LYS HG3 H 1 1.476 0.020 . 1 . . . . 124 LYS HG3 . 15256 1 1515 . 1 1 124 124 LYS C C 13 176.915 0.3 . 1 . . . . 124 LYS C . 15256 1 1516 . 1 1 124 124 LYS CA C 13 56.721 0.3 . 1 . . . . 124 LYS CA . 15256 1 1517 . 1 1 124 124 LYS CB C 13 32.705 0.3 . 1 . . . . 124 LYS CB . 15256 1 1518 . 1 1 124 124 LYS CD C 13 29.439 0.3 . 1 . . . . 124 LYS CD . 15256 1 1519 . 1 1 124 124 LYS CE C 13 42.014 0.3 . 1 . . . . 124 LYS CE . 15256 1 1520 . 1 1 124 124 LYS CG C 13 25.316 0.3 . 1 . . . . 124 LYS CG . 15256 1 1521 . 1 1 124 124 LYS N N 15 115.946 0.3 . 1 . . . . 124 LYS N . 15256 1 1522 . 1 1 125 125 LEU H H 1 7.055 0.020 . 1 . . . . 125 LEU H . 15256 1 1523 . 1 1 125 125 LEU HA H 1 4.294 0.020 . 1 . . . . 125 LEU HA . 15256 1 1524 . 1 1 125 125 LEU HB2 H 1 1.708 0.020 . 2 . . . . 125 LEU HB2 . 15256 1 1525 . 1 1 125 125 LEU HB3 H 1 0.967 0.020 . 2 . . . . 125 LEU HB3 . 15256 1 1526 . 1 1 125 125 LEU HD11 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1 1527 . 1 1 125 125 LEU HD12 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1 1528 . 1 1 125 125 LEU HD13 H 1 0.174 0.020 . 2 . . . . 125 LEU HD1 . 15256 1 1529 . 1 1 125 125 LEU HD21 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1 1530 . 1 1 125 125 LEU HD22 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1 1531 . 1 1 125 125 LEU HD23 H 1 0.819 0.020 . 2 . . . . 125 LEU HD2 . 15256 1 1532 . 1 1 125 125 LEU HG H 1 1.482 0.020 . 1 . . . . 125 LEU HG . 15256 1 1533 . 1 1 125 125 LEU C C 13 176.201 0.3 . 1 . . . . 125 LEU C . 15256 1 1534 . 1 1 125 125 LEU CA C 13 54.356 0.3 . 1 . . . . 125 LEU CA . 15256 1 1535 . 1 1 125 125 LEU CB C 13 43.092 0.3 . 1 . . . . 125 LEU CB . 15256 1 1536 . 1 1 125 125 LEU CD1 C 13 24.800 0.3 . 1 . . . . 125 LEU CD1 . 15256 1 1537 . 1 1 125 125 LEU CD2 C 13 21.990 0.3 . 1 . . . . 125 LEU CD2 . 15256 1 1538 . 1 1 125 125 LEU CG C 13 26.466 0.3 . 1 . . . . 125 LEU CG . 15256 1 1539 . 1 1 125 125 LEU N N 15 118.344 0.3 . 1 . . . . 125 LEU N . 15256 1 1540 . 1 1 126 126 ASN H H 1 8.710 0.020 . 1 . . . . 126 ASN H . 15256 1 1541 . 1 1 126 126 ASN HA H 1 4.770 0.020 . 1 . . . . 126 ASN HA . 15256 1 1542 . 1 1 126 126 ASN HB2 H 1 3.141 0.020 . 2 . . . . 126 ASN HB2 . 15256 1 1543 . 1 1 126 126 ASN HB3 H 1 2.955 0.020 . 2 . . . . 126 ASN HB3 . 15256 1 1544 . 1 1 126 126 ASN HD21 H 1 7.663 0.020 . 1 . . . . 126 ASN HD21 . 15256 1 1545 . 1 1 126 126 ASN HD22 H 1 6.966 0.020 . 1 . . . . 126 ASN HD22 . 15256 1 1546 . 1 1 126 126 ASN C C 13 173.017 0.3 . 1 . . . . 126 ASN C . 15256 1 1547 . 1 1 126 126 ASN CA C 13 52.662 0.3 . 1 . . . . 126 ASN CA . 15256 1 1548 . 1 1 126 126 ASN CB C 13 37.508 0.3 . 1 . . . . 126 ASN CB . 15256 1 1549 . 1 1 126 126 ASN N N 15 117.185 0.3 . 1 . . . . 126 ASN N . 15256 1 1550 . 1 1 126 126 ASN ND2 N 15 111.454 0.3 . 1 . . . . 126 ASN ND2 . 15256 1 1551 . 1 1 127 127 TRP H H 1 7.309 0.020 . 1 . . . . 127 TRP H . 15256 1 1552 . 1 1 127 127 TRP HA H 1 4.817 0.020 . 1 . . . . 127 TRP HA . 15256 1 1553 . 1 1 127 127 TRP HB2 H 1 3.329 0.020 . 2 . . . . 127 TRP HB2 . 15256 1 1554 . 1 1 127 127 TRP HB3 H 1 3.174 0.020 . 2 . . . . 127 TRP HB3 . 15256 1 1555 . 1 1 127 127 TRP HD1 H 1 7.453 0.020 . 1 . . . . 127 TRP HD1 . 15256 1 1556 . 1 1 127 127 TRP HE1 H 1 10.509 0.020 . 1 . . . . 127 TRP HE1 . 15256 1 1557 . 1 1 127 127 TRP HE3 H 1 7.256 0.020 . 1 . . . . 127 TRP HE3 . 15256 1 1558 . 1 1 127 127 TRP HH2 H 1 6.867 0.020 . 1 . . . . 127 TRP HH2 . 15256 1 1559 . 1 1 127 127 TRP HZ2 H 1 7.552 0.020 . 1 . . . . 127 TRP HZ2 . 15256 1 1560 . 1 1 127 127 TRP HZ3 H 1 6.934 0.020 . 1 . . . . 127 TRP HZ3 . 15256 1 1561 . 1 1 127 127 TRP C C 13 172.925 0.3 . 1 . . . . 127 TRP C . 15256 1 1562 . 1 1 127 127 TRP CA C 13 53.834 0.3 . 1 . . . . 127 TRP CA . 15256 1 1563 . 1 1 127 127 TRP CB C 13 29.838 0.3 . 1 . . . . 127 TRP CB . 15256 1 1564 . 1 1 127 127 TRP CD1 C 13 127.700 0.3 . 1 . . . . 127 TRP CD1 . 15256 1 1565 . 1 1 127 127 TRP CE3 C 13 120.573 0.3 . 1 . . . . 127 TRP CE3 . 15256 1 1566 . 1 1 127 127 TRP CH2 C 13 122.175 0.3 . 1 . . . . 127 TRP CH2 . 15256 1 1567 . 1 1 127 127 TRP CZ2 C 13 114.373 0.3 . 1 . . . . 127 TRP CZ2 . 15256 1 1568 . 1 1 127 127 TRP CZ3 C 13 120.694 0.3 . 1 . . . . 127 TRP CZ3 . 15256 1 1569 . 1 1 127 127 TRP N N 15 117.285 0.3 . 1 . . . . 127 TRP N . 15256 1 1570 . 1 1 127 127 TRP NE1 N 15 131.264 0.3 . 1 . . . . 127 TRP NE1 . 15256 1 1571 . 1 1 128 128 VAL H H 1 8.868 0.020 . 1 . . . . 128 VAL H . 15256 1 1572 . 1 1 128 128 VAL HA H 1 4.181 0.020 . 1 . . . . 128 VAL HA . 15256 1 1573 . 1 1 128 128 VAL HB H 1 2.018 0.020 . 1 . . . . 128 VAL HB . 15256 1 1574 . 1 1 128 128 VAL HG11 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1 1575 . 1 1 128 128 VAL HG12 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1 1576 . 1 1 128 128 VAL HG13 H 1 0.845 0.020 . 2 . . . . 128 VAL HG1 . 15256 1 1577 . 1 1 128 128 VAL HG21 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1 1578 . 1 1 128 128 VAL HG22 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1 1579 . 1 1 128 128 VAL HG23 H 1 0.771 0.020 . 2 . . . . 128 VAL HG2 . 15256 1 1580 . 1 1 128 128 VAL C C 13 174.140 0.3 . 1 . . . . 128 VAL C . 15256 1 1581 . 1 1 128 128 VAL CA C 13 59.392 0.3 . 1 . . . . 128 VAL CA . 15256 1 1582 . 1 1 128 128 VAL CB C 13 33.171 0.3 . 1 . . . . 128 VAL CB . 15256 1 1583 . 1 1 128 128 VAL CG1 C 13 20.465 0.3 . 1 . . . . 128 VAL CG1 . 15256 1 1584 . 1 1 128 128 VAL CG2 C 13 20.689 0.3 . 1 . . . . 128 VAL CG2 . 15256 1 1585 . 1 1 128 128 VAL N N 15 120.175 0.3 . 1 . . . . 128 VAL N . 15256 1 1586 . 1 1 129 129 PRO HA H 1 4.694 0.020 . 1 . . . . 129 PRO HA . 15256 1 1587 . 1 1 129 129 PRO HB2 H 1 2.004 0.020 . 2 . . . . 129 PRO HB2 . 15256 1 1588 . 1 1 129 129 PRO HB3 H 1 1.785 0.020 . 2 . . . . 129 PRO HB3 . 15256 1 1589 . 1 1 129 129 PRO HD2 H 1 3.251 0.020 . 2 . . . . 129 PRO HD2 . 15256 1 1590 . 1 1 129 129 PRO HD3 H 1 3.168 0.020 . 2 . . . . 129 PRO HD3 . 15256 1 1591 . 1 1 129 129 PRO HG2 H 1 1.369 0.020 . 2 . . . . 129 PRO HG2 . 15256 1 1592 . 1 1 129 129 PRO HG3 H 1 0.704 0.020 . 2 . . . . 129 PRO HG3 . 15256 1 1593 . 1 1 129 129 PRO C C 13 175.499 0.3 . 1 . . . . 129 PRO C . 15256 1 1594 . 1 1 129 129 PRO CA C 13 61.982 0.3 . 1 . . . . 129 PRO CA . 15256 1 1595 . 1 1 129 129 PRO CB C 13 31.644 0.3 . 1 . . . . 129 PRO CB . 15256 1 1596 . 1 1 129 129 PRO CD C 13 50.491 0.3 . 1 . . . . 129 PRO CD . 15256 1 1597 . 1 1 129 129 PRO CG C 13 26.982 0.3 . 1 . . . . 129 PRO CG . 15256 1 1598 . 1 1 130 130 ASN H H 1 8.125 0.020 . 1 . . . . 130 ASN H . 15256 1 1599 . 1 1 130 130 ASN HA H 1 4.609 0.020 . 1 . . . . 130 ASN HA . 15256 1 1600 . 1 1 130 130 ASN HB2 H 1 3.236 0.020 . 2 . . . . 130 ASN HB2 . 15256 1 1601 . 1 1 130 130 ASN HB3 H 1 2.995 0.020 . 2 . . . . 130 ASN HB3 . 15256 1 1602 . 1 1 130 130 ASN HD21 H 1 7.760 0.020 . 1 . . . . 130 ASN HD21 . 15256 1 1603 . 1 1 130 130 ASN HD22 H 1 7.373 0.020 . 1 . . . . 130 ASN HD22 . 15256 1 1604 . 1 1 130 130 ASN C C 13 174.257 0.3 . 1 . . . . 130 ASN C . 15256 1 1605 . 1 1 130 130 ASN CA C 13 52.748 0.3 . 1 . . . . 130 ASN CA . 15256 1 1606 . 1 1 130 130 ASN CB C 13 39.030 0.3 . 1 . . . . 130 ASN CB . 15256 1 1607 . 1 1 130 130 ASN N N 15 120.742 0.3 . 1 . . . . 130 ASN N . 15256 1 1608 . 1 1 130 130 ASN ND2 N 15 114.686 0.3 . 1 . . . . 130 ASN ND2 . 15256 1 1609 . 1 1 131 131 MET H H 1 8.581 0.020 . 1 . . . . 131 MET H . 15256 1 1610 . 1 1 131 131 MET HA H 1 3.893 0.020 . 1 . . . . 131 MET HA . 15256 1 1611 . 1 1 131 131 MET HB2 H 1 1.779 0.020 . 1 . . . . 131 MET HB2 . 15256 1 1612 . 1 1 131 131 MET HB3 H 1 1.779 0.020 . 1 . . . . 131 MET HB3 . 15256 1 1613 . 1 1 131 131 MET HE1 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1 1614 . 1 1 131 131 MET HE2 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1 1615 . 1 1 131 131 MET HE3 H 1 1.895 0.020 . 1 . . . . 131 MET HE . 15256 1 1616 . 1 1 131 131 MET HG2 H 1 2.282 0.020 . 1 . . . . 131 MET HG2 . 15256 1 1617 . 1 1 131 131 MET HG3 H 1 2.282 0.020 . 1 . . . . 131 MET HG3 . 15256 1 1618 . 1 1 131 131 MET C C 13 176.754 0.3 . 1 . . . . 131 MET C . 15256 1 1619 . 1 1 131 131 MET CA C 13 58.675 0.3 . 1 . . . . 131 MET CA . 15256 1 1620 . 1 1 131 131 MET CB C 13 32.615 0.3 . 1 . . . . 131 MET CB . 15256 1 1621 . 1 1 131 131 MET CE C 13 16.697 0.3 . 1 . . . . 131 MET CE . 15256 1 1622 . 1 1 131 131 MET CG C 13 31.422 0.3 . 1 . . . . 131 MET CG . 15256 1 1623 . 1 1 131 131 MET N N 15 117.846 0.3 . 1 . . . . 131 MET N . 15256 1 1624 . 1 1 132 132 ASP H H 1 8.132 0.020 . 1 . . . . 132 ASP H . 15256 1 1625 . 1 1 132 132 ASP HA H 1 4.144 0.020 . 1 . . . . 132 ASP HA . 15256 1 1626 . 1 1 132 132 ASP HB2 H 1 2.931 0.020 . 2 . . . . 132 ASP HB2 . 15256 1 1627 . 1 1 132 132 ASP HB3 H 1 2.279 0.020 . 2 . . . . 132 ASP HB3 . 15256 1 1628 . 1 1 132 132 ASP C C 13 178.127 0.3 . 1 . . . . 132 ASP C . 15256 1 1629 . 1 1 132 132 ASP CA C 13 57.522 0.3 . 1 . . . . 132 ASP CA . 15256 1 1630 . 1 1 132 132 ASP CB C 13 39.788 0.3 . 1 . . . . 132 ASP CB . 15256 1 1631 . 1 1 132 132 ASP N N 15 117.463 0.3 . 1 . . . . 132 ASP N . 15256 1 1632 . 1 1 133 133 LEU H H 1 7.883 0.020 . 1 . . . . 133 LEU H . 15256 1 1633 . 1 1 133 133 LEU HA H 1 4.145 0.020 . 1 . . . . 133 LEU HA . 15256 1 1634 . 1 1 133 133 LEU HB2 H 1 1.536 0.020 . 2 . . . . 133 LEU HB2 . 15256 1 1635 . 1 1 133 133 LEU HB3 H 1 2.110 0.020 . 2 . . . . 133 LEU HB3 . 15256 1 1636 . 1 1 133 133 LEU HD11 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1 1637 . 1 1 133 133 LEU HD12 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1 1638 . 1 1 133 133 LEU HD13 H 1 1.043 0.020 . 2 . . . . 133 LEU HD1 . 15256 1 1639 . 1 1 133 133 LEU HD21 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1 1640 . 1 1 133 133 LEU HD22 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1 1641 . 1 1 133 133 LEU HD23 H 1 1.189 0.020 . 2 . . . . 133 LEU HD2 . 15256 1 1642 . 1 1 133 133 LEU HG H 1 1.190 0.020 . 1 . . . . 133 LEU HG . 15256 1 1643 . 1 1 133 133 LEU C C 13 178.140 0.3 . 1 . . . . 133 LEU C . 15256 1 1644 . 1 1 133 133 LEU CA C 13 57.542 0.3 . 1 . . . . 133 LEU CA . 15256 1 1645 . 1 1 133 133 LEU CB C 13 41.964 0.3 . 1 . . . . 133 LEU CB . 15256 1 1646 . 1 1 133 133 LEU CD1 C 13 24.878 0.3 . 1 . . . . 133 LEU CD1 . 15256 1 1647 . 1 1 133 133 LEU CD2 C 13 26.382 0.3 . 1 . . . . 133 LEU CD2 . 15256 1 1648 . 1 1 133 133 LEU CG C 13 26.437 0.3 . 1 . . . . 133 LEU CG . 15256 1 1649 . 1 1 133 133 LEU N N 15 118.415 0.3 . 1 . . . . 133 LEU N . 15256 1 1650 . 1 1 134 134 VAL H H 1 7.779 0.020 . 1 . . . . 134 VAL H . 15256 1 1651 . 1 1 134 134 VAL HA H 1 3.610 0.020 . 1 . . . . 134 VAL HA . 15256 1 1652 . 1 1 134 134 VAL HB H 1 2.217 0.020 . 1 . . . . 134 VAL HB . 15256 1 1653 . 1 1 134 134 VAL HG11 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1 1654 . 1 1 134 134 VAL HG12 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1 1655 . 1 1 134 134 VAL HG13 H 1 1.082 0.020 . 2 . . . . 134 VAL HG1 . 15256 1 1656 . 1 1 134 134 VAL HG21 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1 1657 . 1 1 134 134 VAL HG22 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1 1658 . 1 1 134 134 VAL HG23 H 1 0.959 0.020 . 2 . . . . 134 VAL HG2 . 15256 1 1659 . 1 1 134 134 VAL C C 13 176.594 0.3 . 1 . . . . 134 VAL C . 15256 1 1660 . 1 1 134 134 VAL CA C 13 67.529 0.3 . 1 . . . . 134 VAL CA . 15256 1 1661 . 1 1 134 134 VAL CB C 13 31.905 0.3 . 1 . . . . 134 VAL CB . 15256 1 1662 . 1 1 134 134 VAL CG1 C 13 20.692 0.3 . 1 . . . . 134 VAL CG1 . 15256 1 1663 . 1 1 134 134 VAL CG2 C 13 22.887 0.3 . 1 . . . . 134 VAL CG2 . 15256 1 1664 . 1 1 134 134 VAL N N 15 118.424 0.3 . 1 . . . . 134 VAL N . 15256 1 1665 . 1 1 135 135 ILE H H 1 8.109 0.020 . 1 . . . . 135 ILE H . 15256 1 1666 . 1 1 135 135 ILE HA H 1 3.166 0.020 . 1 . . . . 135 ILE HA . 15256 1 1667 . 1 1 135 135 ILE HB H 1 1.382 0.020 . 1 . . . . 135 ILE HB . 15256 1 1668 . 1 1 135 135 ILE HD11 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1 1669 . 1 1 135 135 ILE HD12 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1 1670 . 1 1 135 135 ILE HD13 H 1 -0.168 0.020 . 1 . . . . 135 ILE HD1 . 15256 1 1671 . 1 1 135 135 ILE HG12 H 1 1.032 0.020 . 1 . . . . 135 ILE HG12 . 15256 1 1672 . 1 1 135 135 ILE HG13 H 1 1.032 0.020 . 1 . . . . 135 ILE HG13 . 15256 1 1673 . 1 1 135 135 ILE HG21 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1 1674 . 1 1 135 135 ILE HG22 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1 1675 . 1 1 135 135 ILE HG23 H 1 0.339 0.020 . 1 . . . . 135 ILE HG2 . 15256 1 1676 . 1 1 135 135 ILE C C 13 177.733 0.3 . 1 . . . . 135 ILE C . 15256 1 1677 . 1 1 135 135 ILE CA C 13 64.785 0.3 . 1 . . . . 135 ILE CA . 15256 1 1678 . 1 1 135 135 ILE CB C 13 37.826 0.3 . 1 . . . . 135 ILE CB . 15256 1 1679 . 1 1 135 135 ILE CD1 C 13 12.734 0.3 . 1 . . . . 135 ILE CD1 . 15256 1 1680 . 1 1 135 135 ILE CG1 C 13 28.618 0.3 . 1 . . . . 135 ILE CG1 . 15256 1 1681 . 1 1 135 135 ILE CG2 C 13 17.197 0.3 . 1 . . . . 135 ILE CG2 . 15256 1 1682 . 1 1 135 135 ILE N N 15 116.341 0.3 . 1 . . . . 135 ILE N . 15256 1 1683 . 1 1 136 136 GLY H H 1 8.322 0.020 . 1 . . . . 136 GLY H . 15256 1 1684 . 1 1 136 136 GLY HA2 H 1 3.307 0.020 . 2 . . . . 136 GLY HA2 . 15256 1 1685 . 1 1 136 136 GLY HA3 H 1 3.068 0.020 . 2 . . . . 136 GLY HA3 . 15256 1 1686 . 1 1 136 136 GLY C C 13 173.790 0.3 . 1 . . . . 136 GLY C . 15256 1 1687 . 1 1 136 136 GLY CA C 13 47.454 0.3 . 1 . . . . 136 GLY CA . 15256 1 1688 . 1 1 136 136 GLY N N 15 104.754 0.3 . 1 . . . . 136 GLY N . 15256 1 1689 . 1 1 137 137 GLU H H 1 7.925 0.020 . 1 . . . . 137 GLU H . 15256 1 1690 . 1 1 137 137 GLU HA H 1 3.677 0.020 . 1 . . . . 137 GLU HA . 15256 1 1691 . 1 1 137 137 GLU HB2 H 1 2.040 0.020 . 2 . . . . 137 GLU HB2 . 15256 1 1692 . 1 1 137 137 GLU HB3 H 1 1.732 0.020 . 2 . . . . 137 GLU HB3 . 15256 1 1693 . 1 1 137 137 GLU HG2 H 1 2.668 0.020 . 2 . . . . 137 GLU HG2 . 15256 1 1694 . 1 1 137 137 GLU HG3 H 1 2.229 0.020 . 2 . . . . 137 GLU HG3 . 15256 1 1695 . 1 1 137 137 GLU C C 13 177.414 0.3 . 1 . . . . 137 GLU C . 15256 1 1696 . 1 1 137 137 GLU CA C 13 58.453 0.3 . 1 . . . . 137 GLU CA . 15256 1 1697 . 1 1 137 137 GLU CB C 13 27.788 0.3 . 1 . . . . 137 GLU CB . 15256 1 1698 . 1 1 137 137 GLU CG C 13 33.104 0.3 . 1 . . . . 137 GLU CG . 15256 1 1699 . 1 1 137 137 GLU N N 15 116.137 0.3 . 1 . . . . 137 GLU N . 15256 1 1700 . 1 1 138 138 VAL H H 1 7.377 0.020 . 1 . . . . 138 VAL H . 15256 1 1701 . 1 1 138 138 VAL HA H 1 3.271 0.020 . 1 . . . . 138 VAL HA . 15256 1 1702 . 1 1 138 138 VAL HB H 1 2.264 0.020 . 1 . . . . 138 VAL HB . 15256 1 1703 . 1 1 138 138 VAL HG11 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1 1704 . 1 1 138 138 VAL HG12 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1 1705 . 1 1 138 138 VAL HG13 H 1 1.069 0.020 . 2 . . . . 138 VAL HG1 . 15256 1 1706 . 1 1 138 138 VAL HG21 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1 1707 . 1 1 138 138 VAL HG22 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1 1708 . 1 1 138 138 VAL HG23 H 1 0.946 0.020 . 2 . . . . 138 VAL HG2 . 15256 1 1709 . 1 1 138 138 VAL C C 13 177.450 0.3 . 1 . . . . 138 VAL C . 15256 1 1710 . 1 1 138 138 VAL CA C 13 66.619 0.3 . 1 . . . . 138 VAL CA . 15256 1 1711 . 1 1 138 138 VAL CB C 13 31.734 0.3 . 1 . . . . 138 VAL CB . 15256 1 1712 . 1 1 138 138 VAL CG1 C 13 23.850 0.3 . 1 . . . . 138 VAL CG1 . 15256 1 1713 . 1 1 138 138 VAL CG2 C 13 21.737 0.3 . 1 . . . . 138 VAL CG2 . 15256 1 1714 . 1 1 138 138 VAL N N 15 115.151 0.3 . 1 . . . . 138 VAL N . 15256 1 1715 . 1 1 139 139 LEU H H 1 8.456 0.020 . 1 . . . . 139 LEU H . 15256 1 1716 . 1 1 139 139 LEU HA H 1 3.912 0.020 . 1 . . . . 139 LEU HA . 15256 1 1717 . 1 1 139 139 LEU HB2 H 1 1.622 0.020 . 2 . . . . 139 LEU HB2 . 15256 1 1718 . 1 1 139 139 LEU HB3 H 1 1.172 0.020 . 2 . . . . 139 LEU HB3 . 15256 1 1719 . 1 1 139 139 LEU HD11 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1 1720 . 1 1 139 139 LEU HD12 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1 1721 . 1 1 139 139 LEU HD13 H 1 0.808 0.020 . 2 . . . . 139 LEU HD1 . 15256 1 1722 . 1 1 139 139 LEU HD21 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1 1723 . 1 1 139 139 LEU HD22 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1 1724 . 1 1 139 139 LEU HD23 H 1 0.672 0.020 . 2 . . . . 139 LEU HD2 . 15256 1 1725 . 1 1 139 139 LEU HG H 1 2.107 0.020 . 1 . . . . 139 LEU HG . 15256 1 1726 . 1 1 139 139 LEU C C 13 178.015 0.3 . 1 . . . . 139 LEU C . 15256 1 1727 . 1 1 139 139 LEU CA C 13 57.547 0.3 . 1 . . . . 139 LEU CA . 15256 1 1728 . 1 1 139 139 LEU CB C 13 40.799 0.3 . 1 . . . . 139 LEU CB . 15256 1 1729 . 1 1 139 139 LEU CD1 C 13 23.884 0.3 . 1 . . . . 139 LEU CD1 . 15256 1 1730 . 1 1 139 139 LEU CD2 C 13 26.358 0.3 . 1 . . . . 139 LEU CD2 . 15256 1 1731 . 1 1 139 139 LEU CG C 13 26.358 0.3 . 1 . . . . 139 LEU CG . 15256 1 1732 . 1 1 139 139 LEU N N 15 114.323 0.3 . 1 . . . . 139 LEU N . 15256 1 1733 . 1 1 140 140 ALA H H 1 7.779 0.020 . 1 . . . . 140 ALA H . 15256 1 1734 . 1 1 140 140 ALA HA H 1 3.994 0.020 . 1 . . . . 140 ALA HA . 15256 1 1735 . 1 1 140 140 ALA HB1 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1 1736 . 1 1 140 140 ALA HB2 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1 1737 . 1 1 140 140 ALA HB3 H 1 1.455 0.020 . 1 . . . . 140 ALA HB . 15256 1 1738 . 1 1 140 140 ALA C C 13 178.186 0.3 . 1 . . . . 140 ALA C . 15256 1 1739 . 1 1 140 140 ALA CA C 13 54.308 0.3 . 1 . . . . 140 ALA CA . 15256 1 1740 . 1 1 140 140 ALA CB C 13 19.764 0.3 . 1 . . . . 140 ALA CB . 15256 1 1741 . 1 1 140 140 ALA N N 15 116.064 0.3 . 1 . . . . 140 ALA N . 15256 1 1742 . 1 1 141 141 GLU H H 1 7.252 0.020 . 1 . . . . 141 GLU H . 15256 1 1743 . 1 1 141 141 GLU HA H 1 4.231 0.020 . 1 . . . . 141 GLU HA . 15256 1 1744 . 1 1 141 141 GLU HB2 H 1 2.356 0.020 . 2 . . . . 141 GLU HB2 . 15256 1 1745 . 1 1 141 141 GLU HB3 H 1 1.789 0.020 . 2 . . . . 141 GLU HB3 . 15256 1 1746 . 1 1 141 141 GLU HG2 H 1 2.345 0.020 . 2 . . . . 141 GLU HG2 . 15256 1 1747 . 1 1 141 141 GLU HG3 H 1 2.290 0.020 . 2 . . . . 141 GLU HG3 . 15256 1 1748 . 1 1 141 141 GLU C C 13 176.443 0.3 . 1 . . . . 141 GLU C . 15256 1 1749 . 1 1 141 141 GLU CA C 13 56.291 0.3 . 1 . . . . 141 GLU CA . 15256 1 1750 . 1 1 141 141 GLU CB C 13 31.195 0.3 . 1 . . . . 141 GLU CB . 15256 1 1751 . 1 1 141 141 GLU CG C 13 36.038 0.3 . 1 . . . . 141 GLU CG . 15256 1 1752 . 1 1 141 141 GLU N N 15 114.710 0.3 . 1 . . . . 141 GLU N . 15256 1 1753 . 1 1 142 142 VAL H H 1 7.240 0.020 . 1 . . . . 142 VAL H . 15256 1 1754 . 1 1 142 142 VAL HA H 1 4.127 0.020 . 1 . . . . 142 VAL HA . 15256 1 1755 . 1 1 142 142 VAL HB H 1 2.354 0.020 . 1 . . . . 142 VAL HB . 15256 1 1756 . 1 1 142 142 VAL HG11 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1 1757 . 1 1 142 142 VAL HG12 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1 1758 . 1 1 142 142 VAL HG13 H 1 0.981 0.020 . 2 . . . . 142 VAL HG1 . 15256 1 1759 . 1 1 142 142 VAL HG21 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1 1760 . 1 1 142 142 VAL HG22 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1 1761 . 1 1 142 142 VAL HG23 H 1 0.983 0.020 . 2 . . . . 142 VAL HG2 . 15256 1 1762 . 1 1 142 142 VAL C C 13 178.621 0.3 . 1 . . . . 142 VAL C . 15256 1 1763 . 1 1 142 142 VAL CA C 13 63.479 0.3 . 1 . . . . 142 VAL CA . 15256 1 1764 . 1 1 142 142 VAL CB C 13 31.815 0.3 . 1 . . . . 142 VAL CB . 15256 1 1765 . 1 1 142 142 VAL CG1 C 13 21.471 0.3 . 1 . . . . 142 VAL CG1 . 15256 1 1766 . 1 1 142 142 VAL CG2 C 13 19.607 0.3 . 1 . . . . 142 VAL CG2 . 15256 1 1767 . 1 1 142 142 VAL N N 15 118.621 0.3 . 1 . . . . 142 VAL N . 15256 1 stop_ save_