################################### # 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 17995 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'protein assigned chemical shifts' _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 17995 1 2 '3D HNCA' . . . 17995 1 3 '3D CBCA(CO)NH' . . . 17995 1 4 '3D HBHA(CO)NH' . . . 17995 1 5 '3D HCCH-TOCSY' . . . 17995 1 6 '3D (H)CCH-TOCSY' . . . 17995 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 23 23 MET HA H 1 4.349 0.04 . 1 . . . . A 1 MET HA . 17995 1 2 . 1 1 23 23 MET HB2 H 1 1.992 0.04 . 2 . . . . A 1 MET HB2 . 17995 1 3 . 1 1 23 23 MET HB3 H 1 1.992 0.04 . 2 . . . . A 1 MET HB3 . 17995 1 4 . 1 1 23 23 MET HG2 H 1 2.506 0.04 . 2 . . . . A 1 MET HG2 . 17995 1 5 . 1 1 23 23 MET HG3 H 1 2.263 0.04 . 2 . . . . A 1 MET HG3 . 17995 1 6 . 1 1 23 23 MET C C 13 177.433 0.40 . 1 . . . . A 1 MET C . 17995 1 7 . 1 1 23 23 MET CA C 13 55.727 0.40 . 1 . . . . A 1 MET CA . 17995 1 8 . 1 1 23 23 MET CB C 13 32.050 0.40 . 1 . . . . A 1 MET CB . 17995 1 9 . 1 1 23 23 MET CG C 13 32.713 0.40 . 1 . . . . A 1 MET CG . 17995 1 10 . 1 1 24 24 GLN H H 1 8.511 0.04 . 1 . . . . A 2 GLN H . 17995 1 11 . 1 1 24 24 GLN HA H 1 3.962 0.04 . 1 . . . . A 2 GLN HA . 17995 1 12 . 1 1 24 24 GLN HB2 H 1 1.850 0.04 . 2 . . . . A 2 GLN HB2 . 17995 1 13 . 1 1 24 24 GLN HB3 H 1 1.619 0.04 . 2 . . . . A 2 GLN HB3 . 17995 1 14 . 1 1 24 24 GLN HG2 H 1 1.977 0.04 . 2 . . . . A 2 GLN HG2 . 17995 1 15 . 1 1 24 24 GLN HG3 H 1 1.808 0.04 . 2 . . . . A 2 GLN HG3 . 17995 1 16 . 1 1 24 24 GLN HE21 H 1 6.845 0.04 . 2 . . . . A 2 GLN HE21 . 17995 1 17 . 1 1 24 24 GLN HE22 H 1 7.571 0.04 . 2 . . . . A 2 GLN HE22 . 17995 1 18 . 1 1 24 24 GLN C C 13 177.291 0.40 . 1 . . . . A 2 GLN C . 17995 1 19 . 1 1 24 24 GLN CA C 13 58.391 0.40 . 1 . . . . A 2 GLN CA . 17995 1 20 . 1 1 24 24 GLN CB C 13 28.710 0.40 . 1 . . . . A 2 GLN CB . 17995 1 21 . 1 1 24 24 GLN CG C 13 33.088 0.40 . 1 . . . . A 2 GLN CG . 17995 1 22 . 1 1 24 24 GLN N N 15 121.730 0.40 . 1 . . . . A 2 GLN N . 17995 1 23 . 1 1 24 24 GLN NE2 N 15 113.171 0.40 . 1 . . . . A 2 GLN NE2 . 17995 1 24 . 1 1 25 25 HIS H H 1 8.216 0.04 . 1 . . . . A 3 HIS H . 17995 1 25 . 1 1 25 25 HIS HA H 1 5.103 0.04 . 1 . . . . A 3 HIS HA . 17995 1 26 . 1 1 25 25 HIS HB2 H 1 3.381 0.04 . 2 . . . . A 3 HIS HB2 . 17995 1 27 . 1 1 25 25 HIS HB3 H 1 2.860 0.04 . 2 . . . . A 3 HIS HB3 . 17995 1 28 . 1 1 25 25 HIS HD2 H 1 6.739 0.04 . 1 . . . . A 3 HIS HD2 . 17995 1 29 . 1 1 25 25 HIS HE1 H 1 7.728 0.04 . 1 . . . . A 3 HIS HE1 . 17995 1 30 . 1 1 25 25 HIS C C 13 175.501 0.40 . 1 . . . . A 3 HIS C . 17995 1 31 . 1 1 25 25 HIS CA C 13 56.347 0.40 . 1 . . . . A 3 HIS CA . 17995 1 32 . 1 1 25 25 HIS CB C 13 30.627 0.40 . 1 . . . . A 3 HIS CB . 17995 1 33 . 1 1 25 25 HIS CD2 C 13 118.176 0.40 . 1 . . . . A 3 HIS CD2 . 17995 1 34 . 1 1 25 25 HIS CE1 C 13 139.112 0.40 . 1 . . . . A 3 HIS CE1 . 17995 1 35 . 1 1 25 25 HIS N N 15 116.878 0.40 . 1 . . . . A 3 HIS N . 17995 1 36 . 1 1 26 26 LEU H H 1 7.447 0.04 . 1 . . . . A 4 LEU H . 17995 1 37 . 1 1 26 26 LEU HA H 1 3.693 0.04 . 1 . . . . A 4 LEU HA . 17995 1 38 . 1 1 26 26 LEU HB2 H 1 1.797 0.04 . 2 . . . . A 4 LEU HB2 . 17995 1 39 . 1 1 26 26 LEU HB3 H 1 1.636 0.04 . 2 . . . . A 4 LEU HB3 . 17995 1 40 . 1 1 26 26 LEU HG H 1 1.546 0.04 . 1 . . . . A 4 LEU HG . 17995 1 41 . 1 1 26 26 LEU HD11 H 1 0.812 0.04 . 2 . . . . A 4 LEU HD11 . 17995 1 42 . 1 1 26 26 LEU HD12 H 1 0.812 0.04 . 2 . . . . A 4 LEU HD12 . 17995 1 43 . 1 1 26 26 LEU HD13 H 1 0.812 0.04 . 2 . . . . A 4 LEU HD13 . 17995 1 44 . 1 1 26 26 LEU HD21 H 1 0.835 0.04 . 2 . . . . A 4 LEU HD21 . 17995 1 45 . 1 1 26 26 LEU HD22 H 1 0.835 0.04 . 2 . . . . A 4 LEU HD22 . 17995 1 46 . 1 1 26 26 LEU HD23 H 1 0.835 0.04 . 2 . . . . A 4 LEU HD23 . 17995 1 47 . 1 1 26 26 LEU C C 13 177.649 0.40 . 1 . . . . A 4 LEU C . 17995 1 48 . 1 1 26 26 LEU CA C 13 59.703 0.40 . 1 . . . . A 4 LEU CA . 17995 1 49 . 1 1 26 26 LEU CB C 13 42.335 0.40 . 1 . . . . A 4 LEU CB . 17995 1 50 . 1 1 26 26 LEU CG C 13 27.227 0.40 . 1 . . . . A 4 LEU CG . 17995 1 51 . 1 1 26 26 LEU CD1 C 13 25.504 0.40 . 2 . . . . A 4 LEU CD1 . 17995 1 52 . 1 1 26 26 LEU CD2 C 13 25.314 0.40 . 2 . . . . A 4 LEU CD2 . 17995 1 53 . 1 1 26 26 LEU N N 15 121.540 0.40 . 1 . . . . A 4 LEU N . 17995 1 54 . 1 1 27 27 GLU H H 1 8.561 0.04 . 1 . . . . A 5 GLU H . 17995 1 55 . 1 1 27 27 GLU HA H 1 3.891 0.04 . 1 . . . . A 5 GLU HA . 17995 1 56 . 1 1 27 27 GLU HB2 H 1 2.065 0.04 . 2 . . . . A 5 GLU HB2 . 17995 1 57 . 1 1 27 27 GLU HB3 H 1 2.065 0.04 . 2 . . . . A 5 GLU HB3 . 17995 1 58 . 1 1 27 27 GLU HG2 H 1 2.300 0.04 . 2 . . . . A 5 GLU HG2 . 17995 1 59 . 1 1 27 27 GLU HG3 H 1 2.300 0.04 . 2 . . . . A 5 GLU HG3 . 17995 1 60 . 1 1 27 27 GLU C C 13 178.162 0.40 . 1 . . . . A 5 GLU C . 17995 1 61 . 1 1 27 27 GLU CA C 13 59.622 0.40 . 1 . . . . A 5 GLU CA . 17995 1 62 . 1 1 27 27 GLU CB C 13 29.077 0.40 . 1 . . . . A 5 GLU CB . 17995 1 63 . 1 1 27 27 GLU CG C 13 35.951 0.40 . 1 . . . . A 5 GLU CG . 17995 1 64 . 1 1 27 27 GLU N N 15 118.441 0.40 . 1 . . . . A 5 GLU N . 17995 1 65 . 1 1 28 28 ALA H H 1 8.205 0.04 . 1 . . . . A 6 ALA H . 17995 1 66 . 1 1 28 28 ALA HA H 1 4.132 0.04 . 1 . . . . A 6 ALA HA . 17995 1 67 . 1 1 28 28 ALA HB1 H 1 1.548 0.04 . 1 . . . . A 6 ALA HB1 . 17995 1 68 . 1 1 28 28 ALA HB2 H 1 1.548 0.04 . 1 . . . . A 6 ALA HB2 . 17995 1 69 . 1 1 28 28 ALA HB3 H 1 1.548 0.04 . 1 . . . . A 6 ALA HB3 . 17995 1 70 . 1 1 28 28 ALA C C 13 180.421 0.40 . 1 . . . . A 6 ALA C . 17995 1 71 . 1 1 28 28 ALA CA C 13 55.279 0.40 . 1 . . . . A 6 ALA CA . 17995 1 72 . 1 1 28 28 ALA CB C 13 18.766 0.40 . 1 . . . . A 6 ALA CB . 17995 1 73 . 1 1 28 28 ALA N N 15 122.005 0.40 . 1 . . . . A 6 ALA N . 17995 1 74 . 1 1 29 29 VAL H H 1 8.392 0.04 . 1 . . . . A 7 VAL H . 17995 1 75 . 1 1 29 29 VAL HA H 1 3.509 0.04 . 1 . . . . A 7 VAL HA . 17995 1 76 . 1 1 29 29 VAL HB H 1 2.179 0.04 . 1 . . . . A 7 VAL HB . 17995 1 77 . 1 1 29 29 VAL HG11 H 1 0.882 0.04 . 2 . . . . A 7 VAL HG11 . 17995 1 78 . 1 1 29 29 VAL HG12 H 1 0.882 0.04 . 2 . . . . A 7 VAL HG12 . 17995 1 79 . 1 1 29 29 VAL HG13 H 1 0.882 0.04 . 2 . . . . A 7 VAL HG13 . 17995 1 80 . 1 1 29 29 VAL HG21 H 1 1.149 0.04 . 2 . . . . A 7 VAL HG21 . 17995 1 81 . 1 1 29 29 VAL HG22 H 1 1.149 0.04 . 2 . . . . A 7 VAL HG22 . 17995 1 82 . 1 1 29 29 VAL HG23 H 1 1.149 0.04 . 2 . . . . A 7 VAL HG23 . 17995 1 83 . 1 1 29 29 VAL C C 13 177.034 0.40 . 1 . . . . A 7 VAL C . 17995 1 84 . 1 1 29 29 VAL CA C 13 67.363 0.40 . 1 . . . . A 7 VAL CA . 17995 1 85 . 1 1 29 29 VAL CB C 13 31.439 0.40 . 1 . . . . A 7 VAL CB . 17995 1 86 . 1 1 29 29 VAL CG1 C 13 22.602 0.40 . 2 . . . . A 7 VAL CG1 . 17995 1 87 . 1 1 29 29 VAL CG2 C 13 23.970 0.40 . 2 . . . . A 7 VAL CG2 . 17995 1 88 . 1 1 29 29 VAL N N 15 116.985 0.40 . 1 . . . . A 7 VAL N . 17995 1 89 . 1 1 30 30 ARG H H 1 8.784 0.04 . 1 . . . . A 8 ARG H . 17995 1 90 . 1 1 30 30 ARG HA H 1 3.664 0.04 . 1 . . . . A 8 ARG HA . 17995 1 91 . 1 1 30 30 ARG HB2 H 1 2.162 0.04 . 2 . . . . A 8 ARG HB2 . 17995 1 92 . 1 1 30 30 ARG HB3 H 1 1.768 0.04 . 2 . . . . A 8 ARG HB3 . 17995 1 93 . 1 1 30 30 ARG HG2 H 1 1.757 0.04 . 2 . . . . A 8 ARG HG2 . 17995 1 94 . 1 1 30 30 ARG HG3 H 1 1.382 0.04 . 2 . . . . A 8 ARG HG3 . 17995 1 95 . 1 1 30 30 ARG HD2 H 1 3.008 0.04 . 2 . . . . A 8 ARG HD2 . 17995 1 96 . 1 1 30 30 ARG HD3 H 1 3.472 0.04 . 2 . . . . A 8 ARG HD3 . 17995 1 97 . 1 1 30 30 ARG C C 13 177.810 0.40 . 1 . . . . A 8 ARG C . 17995 1 98 . 1 1 30 30 ARG CA C 13 60.525 0.40 . 1 . . . . A 8 ARG CA . 17995 1 99 . 1 1 30 30 ARG CB C 13 30.666 0.40 . 1 . . . . A 8 ARG CB . 17995 1 100 . 1 1 30 30 ARG CG C 13 26.834 0.40 . 1 . . . . A 8 ARG CG . 17995 1 101 . 1 1 30 30 ARG CD C 13 44.031 0.40 . 1 . . . . A 8 ARG CD . 17995 1 102 . 1 1 30 30 ARG N N 15 121.674 0.40 . 1 . . . . A 8 ARG N . 17995 1 103 . 1 1 31 31 ASN H H 1 8.144 0.04 . 1 . . . . A 9 ASN H . 17995 1 104 . 1 1 31 31 ASN HA H 1 4.284 0.04 . 1 . . . . A 9 ASN HA . 17995 1 105 . 1 1 31 31 ASN HB2 H 1 2.891 0.04 . 2 . . . . A 9 ASN HB2 . 17995 1 106 . 1 1 31 31 ASN HB3 H 1 2.834 0.04 . 2 . . . . A 9 ASN HB3 . 17995 1 107 . 1 1 31 31 ASN HD21 H 1 7.181 0.04 . 2 . . . . A 9 ASN HD21 . 17995 1 108 . 1 1 31 31 ASN HD22 H 1 7.560 0.04 . 2 . . . . A 9 ASN HD22 . 17995 1 109 . 1 1 31 31 ASN C C 13 177.890 0.40 . 1 . . . . A 9 ASN C . 17995 1 110 . 1 1 31 31 ASN CA C 13 56.254 0.40 . 1 . . . . A 9 ASN CA . 17995 1 111 . 1 1 31 31 ASN CB C 13 37.588 0.40 . 1 . . . . A 9 ASN CB . 17995 1 112 . 1 1 31 31 ASN N N 15 118.102 0.40 . 1 . . . . A 9 ASN N . 17995 1 113 . 1 1 31 31 ASN ND2 N 15 114.533 0.40 . 1 . . . . A 9 ASN ND2 . 17995 1 114 . 1 1 32 32 ILE H H 1 8.137 0.04 . 1 . . . . A 10 ILE H . 17995 1 115 . 1 1 32 32 ILE HA H 1 3.792 0.04 . 1 . . . . A 10 ILE HA . 17995 1 116 . 1 1 32 32 ILE HB H 1 1.767 0.04 . 1 . . . . A 10 ILE HB . 17995 1 117 . 1 1 32 32 ILE HG12 H 1 1.459 0.04 . 2 . . . . A 10 ILE HG12 . 17995 1 118 . 1 1 32 32 ILE HG13 H 1 0.845 0.04 . 2 . . . . A 10 ILE HG13 . 17995 1 119 . 1 1 32 32 ILE HG21 H 1 0.866 0.04 . 1 . . . . A 10 ILE HG21 . 17995 1 120 . 1 1 32 32 ILE HG22 H 1 0.866 0.04 . 1 . . . . A 10 ILE HG22 . 17995 1 121 . 1 1 32 32 ILE HG23 H 1 0.866 0.04 . 1 . . . . A 10 ILE HG23 . 17995 1 122 . 1 1 32 32 ILE HD11 H 1 0.304 0.04 . 1 . . . . A 10 ILE HD11 . 17995 1 123 . 1 1 32 32 ILE HD12 H 1 0.304 0.04 . 1 . . . . A 10 ILE HD12 . 17995 1 124 . 1 1 32 32 ILE HD13 H 1 0.304 0.04 . 1 . . . . A 10 ILE HD13 . 17995 1 125 . 1 1 32 32 ILE C C 13 177.810 0.40 . 1 . . . . A 10 ILE C . 17995 1 126 . 1 1 32 32 ILE CA C 13 65.258 0.40 . 1 . . . . A 10 ILE CA . 17995 1 127 . 1 1 32 32 ILE CB C 13 38.734 0.40 . 1 . . . . A 10 ILE CB . 17995 1 128 . 1 1 32 32 ILE CG1 C 13 29.431 0.40 . 1 . . . . A 10 ILE CG1 . 17995 1 129 . 1 1 32 32 ILE CG2 C 13 17.684 0.40 . 1 . . . . A 10 ILE CG2 . 17995 1 130 . 1 1 32 32 ILE CD1 C 13 14.073 0.40 . 1 . . . . A 10 ILE CD1 . 17995 1 131 . 1 1 32 32 ILE N N 15 123.614 0.40 . 1 . . . . A 10 ILE N . 17995 1 132 . 1 1 33 33 LEU H H 1 8.637 0.04 . 1 . . . . A 11 LEU H . 17995 1 133 . 1 1 33 33 LEU HA H 1 3.786 0.04 . 1 . . . . A 11 LEU HA . 17995 1 134 . 1 1 33 33 LEU HB2 H 1 1.390 0.04 . 2 . . . . A 11 LEU HB2 . 17995 1 135 . 1 1 33 33 LEU HB3 H 1 1.811 0.04 . 2 . . . . A 11 LEU HB3 . 17995 1 136 . 1 1 33 33 LEU HG H 1 1.755 0.04 . 1 . . . . A 11 LEU HG . 17995 1 137 . 1 1 33 33 LEU HD11 H 1 0.847 0.04 . 2 . . . . A 11 LEU HD11 . 17995 1 138 . 1 1 33 33 LEU HD12 H 1 0.847 0.04 . 2 . . . . A 11 LEU HD12 . 17995 1 139 . 1 1 33 33 LEU HD13 H 1 0.847 0.04 . 2 . . . . A 11 LEU HD13 . 17995 1 140 . 1 1 33 33 LEU HD21 H 1 0.813 0.04 . 2 . . . . A 11 LEU HD21 . 17995 1 141 . 1 1 33 33 LEU HD22 H 1 0.813 0.04 . 2 . . . . A 11 LEU HD22 . 17995 1 142 . 1 1 33 33 LEU HD23 H 1 0.813 0.04 . 2 . . . . A 11 LEU HD23 . 17995 1 143 . 1 1 33 33 LEU C C 13 179.039 0.40 . 1 . . . . A 11 LEU C . 17995 1 144 . 1 1 33 33 LEU CA C 13 58.710 0.40 . 1 . . . . A 11 LEU CA . 17995 1 145 . 1 1 33 33 LEU CB C 13 42.076 0.40 . 1 . . . . A 11 LEU CB . 17995 1 146 . 1 1 33 33 LEU CG C 13 26.885 0.40 . 1 . . . . A 11 LEU CG . 17995 1 147 . 1 1 33 33 LEU CD1 C 13 27.012 0.40 . 2 . . . . A 11 LEU CD1 . 17995 1 148 . 1 1 33 33 LEU CD2 C 13 24.743 0.40 . 2 . . . . A 11 LEU CD2 . 17995 1 149 . 1 1 33 33 LEU N N 15 119.797 0.40 . 1 . . . . A 11 LEU N . 17995 1 150 . 1 1 34 34 GLY H H 1 8.513 0.04 . 1 . . . . A 12 GLY H . 17995 1 151 . 1 1 34 34 GLY HA2 H 1 3.771 0.04 . 2 . . . . A 12 GLY HA2 . 17995 1 152 . 1 1 34 34 GLY HA3 H 1 3.456 0.04 . 2 . . . . A 12 GLY HA3 . 17995 1 153 . 1 1 34 34 GLY C C 13 175.242 0.40 . 1 . . . . A 12 GLY C . 17995 1 154 . 1 1 34 34 GLY CA C 13 47.718 0.40 . 1 . . . . A 12 GLY CA . 17995 1 155 . 1 1 34 34 GLY N N 15 103.682 0.40 . 1 . . . . A 12 GLY N . 17995 1 156 . 1 1 35 35 ASP H H 1 7.968 0.04 . 1 . . . . A 13 ASP H . 17995 1 157 . 1 1 35 35 ASP HA H 1 4.585 0.04 . 1 . . . . A 13 ASP HA . 17995 1 158 . 1 1 35 35 ASP HB2 H 1 2.809 0.04 . 2 . . . . A 13 ASP HB2 . 17995 1 159 . 1 1 35 35 ASP HB3 H 1 2.742 0.04 . 2 . . . . A 13 ASP HB3 . 17995 1 160 . 1 1 35 35 ASP C C 13 179.013 0.40 . 1 . . . . A 13 ASP C . 17995 1 161 . 1 1 35 35 ASP CA C 13 56.916 0.40 . 1 . . . . A 13 ASP CA . 17995 1 162 . 1 1 35 35 ASP CB C 13 41.046 0.40 . 1 . . . . A 13 ASP CB . 17995 1 163 . 1 1 35 35 ASP N N 15 122.235 0.40 . 1 . . . . A 13 ASP N . 17995 1 164 . 1 1 36 36 VAL H H 1 8.765 0.04 . 1 . . . . A 14 VAL H . 17995 1 165 . 1 1 36 36 VAL HA H 1 3.677 0.04 . 1 . . . . A 14 VAL HA . 17995 1 166 . 1 1 36 36 VAL HB H 1 1.901 0.04 . 1 . . . . A 14 VAL HB . 17995 1 167 . 1 1 36 36 VAL HG11 H 1 0.891 0.04 . 2 . . . . A 14 VAL HG11 . 17995 1 168 . 1 1 36 36 VAL HG12 H 1 0.891 0.04 . 2 . . . . A 14 VAL HG12 . 17995 1 169 . 1 1 36 36 VAL HG13 H 1 0.891 0.04 . 2 . . . . A 14 VAL HG13 . 17995 1 170 . 1 1 36 36 VAL HG21 H 1 1.043 0.04 . 2 . . . . A 14 VAL HG21 . 17995 1 171 . 1 1 36 36 VAL HG22 H 1 1.043 0.04 . 2 . . . . A 14 VAL HG22 . 17995 1 172 . 1 1 36 36 VAL HG23 H 1 1.043 0.04 . 2 . . . . A 14 VAL HG23 . 17995 1 173 . 1 1 36 36 VAL C C 13 177.797 0.40 . 1 . . . . A 14 VAL C . 17995 1 174 . 1 1 36 36 VAL CA C 13 66.004 0.40 . 1 . . . . A 14 VAL CA . 17995 1 175 . 1 1 36 36 VAL CB C 13 32.232 0.40 . 1 . . . . A 14 VAL CB . 17995 1 176 . 1 1 36 36 VAL CG1 C 13 22.412 0.40 . 2 . . . . A 14 VAL CG1 . 17995 1 177 . 1 1 36 36 VAL CG2 C 13 23.679 0.40 . 2 . . . . A 14 VAL CG2 . 17995 1 178 . 1 1 36 36 VAL N N 15 120.841 0.40 . 1 . . . . A 14 VAL N . 17995 1 179 . 1 1 37 37 LEU H H 1 7.942 0.04 . 1 . . . . A 15 LEU H . 17995 1 180 . 1 1 37 37 LEU HA H 1 4.281 0.04 . 1 . . . . A 15 LEU HA . 17995 1 181 . 1 1 37 37 LEU HB2 H 1 1.753 0.04 . 2 . . . . A 15 LEU HB2 . 17995 1 182 . 1 1 37 37 LEU HB3 H 1 1.447 0.04 . 2 . . . . A 15 LEU HB3 . 17995 1 183 . 1 1 37 37 LEU HD11 H 1 0.806 0.04 . 2 . . . . A 15 LEU HD11 . 17995 1 184 . 1 1 37 37 LEU HD12 H 1 0.806 0.04 . 2 . . . . A 15 LEU HD12 . 17995 1 185 . 1 1 37 37 LEU HD13 H 1 0.806 0.04 . 2 . . . . A 15 LEU HD13 . 17995 1 186 . 1 1 37 37 LEU HD21 H 1 0.691 0.04 . 2 . . . . A 15 LEU HD21 . 17995 1 187 . 1 1 37 37 LEU HD22 H 1 0.691 0.04 . 2 . . . . A 15 LEU HD22 . 17995 1 188 . 1 1 37 37 LEU HD23 H 1 0.691 0.04 . 2 . . . . A 15 LEU HD23 . 17995 1 189 . 1 1 37 37 LEU C C 13 175.483 0.40 . 1 . . . . A 15 LEU C . 17995 1 190 . 1 1 37 37 LEU CA C 13 54.170 0.40 . 1 . . . . A 15 LEU CA . 17995 1 191 . 1 1 37 37 LEU CB C 13 40.694 0.40 . 1 . . . . A 15 LEU CB . 17995 1 192 . 1 1 37 37 LEU CD1 C 13 26.796 0.40 . 2 . . . . A 15 LEU CD1 . 17995 1 193 . 1 1 37 37 LEU CD2 C 13 22.969 0.40 . 2 . . . . A 15 LEU CD2 . 17995 1 194 . 1 1 37 37 LEU N N 15 114.630 0.40 . 1 . . . . A 15 LEU N . 17995 1 195 . 1 1 38 38 ASN H H 1 7.561 0.04 . 1 . . . . A 16 ASN H . 17995 1 196 . 1 1 38 38 ASN HA H 1 4.534 0.04 . 1 . . . . A 16 ASN HA . 17995 1 197 . 1 1 38 38 ASN HB2 H 1 3.152 0.04 . 2 . . . . A 16 ASN HB2 . 17995 1 198 . 1 1 38 38 ASN HB3 H 1 2.677 0.04 . 2 . . . . A 16 ASN HB3 . 17995 1 199 . 1 1 38 38 ASN HD21 H 1 6.791 0.04 . 2 . . . . A 16 ASN HD21 . 17995 1 200 . 1 1 38 38 ASN HD22 H 1 7.526 0.04 . 2 . . . . A 16 ASN HD22 . 17995 1 201 . 1 1 38 38 ASN C C 13 175.668 0.40 . 1 . . . . A 16 ASN C . 17995 1 202 . 1 1 38 38 ASN CA C 13 53.920 0.40 . 1 . . . . A 16 ASN CA . 17995 1 203 . 1 1 38 38 ASN CB C 13 36.858 0.40 . 1 . . . . A 16 ASN CB . 17995 1 204 . 1 1 38 38 ASN N N 15 116.887 0.40 . 1 . . . . A 16 ASN N . 17995 1 205 . 1 1 38 38 ASN ND2 N 15 113.123 0.40 . 1 . . . . A 16 ASN ND2 . 17995 1 206 . 1 1 39 39 LEU H H 1 8.233 0.04 . 1 . . . . A 17 LEU H . 17995 1 207 . 1 1 39 39 LEU HA H 1 4.070 0.04 . 1 . . . . A 17 LEU HA . 17995 1 208 . 1 1 39 39 LEU HB2 H 1 1.536 0.04 . 2 . . . . A 17 LEU HB2 . 17995 1 209 . 1 1 39 39 LEU HB3 H 1 1.273 0.04 . 2 . . . . A 17 LEU HB3 . 17995 1 210 . 1 1 39 39 LEU HG H 1 1.692 0.04 . 1 . . . . A 17 LEU HG . 17995 1 211 . 1 1 39 39 LEU HD21 H 1 0.620 0.04 . 2 . . . . A 17 LEU HD21 . 17995 1 212 . 1 1 39 39 LEU HD22 H 1 0.620 0.04 . 2 . . . . A 17 LEU HD22 . 17995 1 213 . 1 1 39 39 LEU HD23 H 1 0.620 0.04 . 2 . . . . A 17 LEU HD23 . 17995 1 214 . 1 1 39 39 LEU C C 13 178.415 0.40 . 1 . . . . A 17 LEU C . 17995 1 215 . 1 1 39 39 LEU CA C 13 55.744 0.40 . 1 . . . . A 17 LEU CA . 17995 1 216 . 1 1 39 39 LEU CB C 13 43.276 0.40 . 1 . . . . A 17 LEU CB . 17995 1 217 . 1 1 39 39 LEU CG C 13 26.461 0.40 . 1 . . . . A 17 LEU CG . 17995 1 218 . 1 1 39 39 LEU CD1 C 13 25.396 0.40 . 2 . . . . A 17 LEU CD1 . 17995 1 219 . 1 1 39 39 LEU CD2 C 13 21.974 0.40 . 2 . . . . A 17 LEU CD2 . 17995 1 220 . 1 1 39 39 LEU N N 15 114.676 0.40 . 1 . . . . A 17 LEU N . 17995 1 221 . 1 1 40 40 GLY H H 1 8.678 0.04 . 1 . . . . A 18 GLY H . 17995 1 222 . 1 1 40 40 GLY HA2 H 1 3.929 0.04 . 2 . . . . A 18 GLY HA2 . 17995 1 223 . 1 1 40 40 GLY HA3 H 1 3.714 0.04 . 2 . . . . A 18 GLY HA3 . 17995 1 224 . 1 1 40 40 GLY CA C 13 46.305 0.40 . 1 . . . . A 18 GLY CA . 17995 1 225 . 1 1 40 40 GLY N N 15 109.665 0.40 . 1 . . . . A 18 GLY N . 17995 1 226 . 1 1 41 41 GLU HA H 1 4.128 0.04 . 1 . . . . A 19 GLU HA . 17995 1 227 . 1 1 41 41 GLU HB2 H 1 2.105 0.04 . 2 . . . . A 19 GLU HB2 . 17995 1 228 . 1 1 41 41 GLU HB3 H 1 2.270 0.04 . 2 . . . . A 19 GLU HB3 . 17995 1 229 . 1 1 41 41 GLU HG2 H 1 2.416 0.04 . 2 . . . . A 19 GLU HG2 . 17995 1 230 . 1 1 41 41 GLU HG3 H 1 2.416 0.04 . 2 . . . . A 19 GLU HG3 . 17995 1 231 . 1 1 41 41 GLU C C 13 178.328 0.40 . 1 . . . . A 19 GLU C . 17995 1 232 . 1 1 41 41 GLU CA C 13 58.264 0.40 . 1 . . . . A 19 GLU CA . 17995 1 233 . 1 1 41 41 GLU CB C 13 29.080 0.40 . 1 . . . . A 19 GLU CB . 17995 1 234 . 1 1 41 41 GLU CG C 13 36.319 0.40 . 1 . . . . A 19 GLU CG . 17995 1 235 . 1 1 42 42 ARG H H 1 7.979 0.04 . 1 . . . . A 20 ARG H . 17995 1 236 . 1 1 42 42 ARG HA H 1 4.175 0.04 . 1 . . . . A 20 ARG HA . 17995 1 237 . 1 1 42 42 ARG HB2 H 1 2.033 0.04 . 2 . . . . A 20 ARG HB2 . 17995 1 238 . 1 1 42 42 ARG HB3 H 1 1.868 0.04 . 2 . . . . A 20 ARG HB3 . 17995 1 239 . 1 1 42 42 ARG HG2 H 1 1.818 0.04 . 2 . . . . A 20 ARG HG2 . 17995 1 240 . 1 1 42 42 ARG HG3 H 1 1.818 0.04 . 2 . . . . A 20 ARG HG3 . 17995 1 241 . 1 1 42 42 ARG HD2 H 1 3.256 0.04 . 2 . . . . A 20 ARG HD2 . 17995 1 242 . 1 1 42 42 ARG HD3 H 1 3.356 0.04 . 2 . . . . A 20 ARG HD3 . 17995 1 243 . 1 1 42 42 ARG C C 13 178.912 0.40 . 1 . . . . A 20 ARG C . 17995 1 244 . 1 1 42 42 ARG CA C 13 58.237 0.40 . 1 . . . . A 20 ARG CA . 17995 1 245 . 1 1 42 42 ARG CB C 13 30.056 0.40 . 1 . . . . A 20 ARG CB . 17995 1 246 . 1 1 42 42 ARG CG C 13 27.969 0.40 . 1 . . . . A 20 ARG CG . 17995 1 247 . 1 1 42 42 ARG CD C 13 43.859 0.40 . 1 . . . . A 20 ARG CD . 17995 1 248 . 1 1 42 42 ARG N N 15 118.936 0.40 . 1 . . . . A 20 ARG N . 17995 1 249 . 1 1 43 43 LYS H H 1 7.719 0.04 . 1 . . . . A 21 LYS H . 17995 1 250 . 1 1 43 43 LYS HA H 1 3.748 0.04 . 1 . . . . A 21 LYS HA . 17995 1 251 . 1 1 43 43 LYS HB2 H 1 1.707 0.04 . 2 . . . . A 21 LYS HB2 . 17995 1 252 . 1 1 43 43 LYS HB3 H 1 1.413 0.04 . 2 . . . . A 21 LYS HB3 . 17995 1 253 . 1 1 43 43 LYS HG2 H 1 1.091 0.04 . 2 . . . . A 21 LYS HG2 . 17995 1 254 . 1 1 43 43 LYS HG3 H 1 0.710 0.04 . 2 . . . . A 21 LYS HG3 . 17995 1 255 . 1 1 43 43 LYS HD2 H 1 1.598 0.04 . 2 . . . . A 21 LYS HD2 . 17995 1 256 . 1 1 43 43 LYS HD3 H 1 1.547 0.04 . 2 . . . . A 21 LYS HD3 . 17995 1 257 . 1 1 43 43 LYS HE2 H 1 2.704 0.04 . 2 . . . . A 21 LYS HE2 . 17995 1 258 . 1 1 43 43 LYS HE3 H 1 2.704 0.04 . 2 . . . . A 21 LYS HE3 . 17995 1 259 . 1 1 43 43 LYS C C 13 176.559 0.40 . 1 . . . . A 21 LYS C . 17995 1 260 . 1 1 43 43 LYS CA C 13 59.098 0.40 . 1 . . . . A 21 LYS CA . 17995 1 261 . 1 1 43 43 LYS CB C 13 31.981 0.40 . 1 . . . . A 21 LYS CB . 17995 1 262 . 1 1 43 43 LYS CG C 13 24.021 0.40 . 1 . . . . A 21 LYS CG . 17995 1 263 . 1 1 43 43 LYS CD C 13 29.957 0.40 . 1 . . . . A 21 LYS CD . 17995 1 264 . 1 1 43 43 LYS CE C 13 41.996 0.40 . 1 . . . . A 21 LYS CE . 17995 1 265 . 1 1 43 43 LYS N N 15 119.087 0.40 . 1 . . . . A 21 LYS N . 17995 1 266 . 1 1 44 44 HIS H H 1 7.124 0.04 . 1 . . . . A 22 HIS H . 17995 1 267 . 1 1 44 44 HIS HA H 1 4.428 0.04 . 1 . . . . A 22 HIS HA . 17995 1 268 . 1 1 44 44 HIS HB2 H 1 3.275 0.04 . 2 . . . . A 22 HIS HB2 . 17995 1 269 . 1 1 44 44 HIS HB3 H 1 3.046 0.04 . 2 . . . . A 22 HIS HB3 . 17995 1 270 . 1 1 44 44 HIS C C 13 176.288 0.40 . 1 . . . . A 22 HIS C . 17995 1 271 . 1 1 44 44 HIS CA C 13 57.784 0.40 . 1 . . . . A 22 HIS CA . 17995 1 272 . 1 1 44 44 HIS CB C 13 30.470 0.40 . 1 . . . . A 22 HIS CB . 17995 1 273 . 1 1 44 44 HIS N N 15 115.571 0.40 . 1 . . . . A 22 HIS N . 17995 1 274 . 1 1 45 45 THR H H 1 7.441 0.04 . 1 . . . . A 23 THR H . 17995 1 275 . 1 1 45 45 THR HA H 1 4.355 0.04 . 1 . . . . A 23 THR HA . 17995 1 276 . 1 1 45 45 THR HB H 1 4.457 0.04 . 1 . . . . A 23 THR HB . 17995 1 277 . 1 1 45 45 THR HG21 H 1 1.253 0.04 . 1 . . . . A 23 THR HG21 . 17995 1 278 . 1 1 45 45 THR HG22 H 1 1.253 0.04 . 1 . . . . A 23 THR HG22 . 17995 1 279 . 1 1 45 45 THR HG23 H 1 1.253 0.04 . 1 . . . . A 23 THR HG23 . 17995 1 280 . 1 1 45 45 THR C C 13 174.650 0.40 . 1 . . . . A 23 THR C . 17995 1 281 . 1 1 45 45 THR CA C 13 61.627 0.40 . 1 . . . . A 23 THR CA . 17995 1 282 . 1 1 45 45 THR CB C 13 69.475 0.40 . 1 . . . . A 23 THR CB . 17995 1 283 . 1 1 45 45 THR CG2 C 13 21.936 0.40 . 1 . . . . A 23 THR CG2 . 17995 1 284 . 1 1 45 45 THR N N 15 107.890 0.40 . 1 . . . . A 23 THR N . 17995 1 285 . 1 1 46 46 LEU H H 1 7.059 0.04 . 1 . . . . A 24 LEU H . 17995 1 286 . 1 1 46 46 LEU HA H 1 4.623 0.04 . 1 . . . . A 24 LEU HA . 17995 1 287 . 1 1 46 46 LEU HB2 H 1 1.816 0.04 . 2 . . . . A 24 LEU HB2 . 17995 1 288 . 1 1 46 46 LEU HB3 H 1 1.230 0.04 . 2 . . . . A 24 LEU HB3 . 17995 1 289 . 1 1 46 46 LEU HG H 1 1.836 0.04 . 1 . . . . A 24 LEU HG . 17995 1 290 . 1 1 46 46 LEU HD11 H 1 0.769 0.04 . 2 . . . . A 24 LEU HD11 . 17995 1 291 . 1 1 46 46 LEU HD12 H 1 0.769 0.04 . 2 . . . . A 24 LEU HD12 . 17995 1 292 . 1 1 46 46 LEU HD13 H 1 0.769 0.04 . 2 . . . . A 24 LEU HD13 . 17995 1 293 . 1 1 46 46 LEU HD21 H 1 0.806 0.04 . 2 . . . . A 24 LEU HD21 . 17995 1 294 . 1 1 46 46 LEU HD22 H 1 0.806 0.04 . 2 . . . . A 24 LEU HD22 . 17995 1 295 . 1 1 46 46 LEU HD23 H 1 0.806 0.04 . 2 . . . . A 24 LEU HD23 . 17995 1 296 . 1 1 46 46 LEU C C 13 176.537 0.40 . 1 . . . . A 24 LEU C . 17995 1 297 . 1 1 46 46 LEU CA C 13 54.590 0.40 . 1 . . . . A 24 LEU CA . 17995 1 298 . 1 1 46 46 LEU CB C 13 43.117 0.40 . 1 . . . . A 24 LEU CB . 17995 1 299 . 1 1 46 46 LEU CG C 13 26.511 0.40 . 1 . . . . A 24 LEU CG . 17995 1 300 . 1 1 46 46 LEU CD1 C 13 25.878 0.40 . 2 . . . . A 24 LEU CD1 . 17995 1 301 . 1 1 46 46 LEU CD2 C 13 22.722 0.40 . 2 . . . . A 24 LEU CD2 . 17995 1 302 . 1 1 46 46 LEU N N 15 121.435 0.40 . 1 . . . . A 24 LEU N . 17995 1 303 . 1 1 47 47 THR H H 1 9.432 0.04 . 1 . . . . A 25 THR H . 17995 1 304 . 1 1 47 47 THR HA H 1 4.605 0.04 . 1 . . . . A 25 THR HA . 17995 1 305 . 1 1 47 47 THR HB H 1 4.610 0.04 . 1 . . . . A 25 THR HB . 17995 1 306 . 1 1 47 47 THR HG21 H 1 1.174 0.04 . 1 . . . . A 25 THR HG21 . 17995 1 307 . 1 1 47 47 THR HG22 H 1 1.174 0.04 . 1 . . . . A 25 THR HG22 . 17995 1 308 . 1 1 47 47 THR HG23 H 1 1.174 0.04 . 1 . . . . A 25 THR HG23 . 17995 1 309 . 1 1 47 47 THR C C 13 175.526 0.40 . 1 . . . . A 25 THR C . 17995 1 310 . 1 1 47 47 THR CA C 13 59.878 0.40 . 1 . . . . A 25 THR CA . 17995 1 311 . 1 1 47 47 THR CB C 13 71.752 0.40 . 1 . . . . A 25 THR CB . 17995 1 312 . 1 1 47 47 THR CG2 C 13 21.252 0.40 . 1 . . . . A 25 THR CG2 . 17995 1 313 . 1 1 47 47 THR N N 15 116.104 0.40 . 1 . . . . A 25 THR N . 17995 1 314 . 1 1 48 48 ALA H H 1 9.142 0.04 . 1 . . . . A 26 ALA H . 17995 1 315 . 1 1 48 48 ALA HA H 1 3.809 0.04 . 1 . . . . A 26 ALA HA . 17995 1 316 . 1 1 48 48 ALA HB1 H 1 1.440 0.04 . 1 . . . . A 26 ALA HB1 . 17995 1 317 . 1 1 48 48 ALA HB2 H 1 1.440 0.04 . 1 . . . . A 26 ALA HB2 . 17995 1 318 . 1 1 48 48 ALA HB3 H 1 1.440 0.04 . 1 . . . . A 26 ALA HB3 . 17995 1 319 . 1 1 48 48 ALA CA C 13 55.593 0.40 . 1 . . . . A 26 ALA CA . 17995 1 320 . 1 1 48 48 ALA CB C 13 18.654 0.40 . 1 . . . . A 26 ALA CB . 17995 1 321 . 1 1 48 48 ALA N N 15 122.234 0.40 . 1 . . . . A 26 ALA N . 17995 1 322 . 1 1 49 49 SER HA H 1 4.448 0.04 . 1 . . . . A 27 SER HA . 17995 1 323 . 1 1 49 49 SER HB2 H 1 3.877 0.04 . 2 . . . . A 27 SER HB2 . 17995 1 324 . 1 1 49 49 SER HB3 H 1 3.877 0.04 . 2 . . . . A 27 SER HB3 . 17995 1 325 . 1 1 49 49 SER C C 13 174.637 0.40 . 1 . . . . A 27 SER C . 17995 1 326 . 1 1 49 49 SER CA C 13 58.348 0.40 . 1 . . . . A 27 SER CA . 17995 1 327 . 1 1 49 49 SER CB C 13 63.704 0.40 . 1 . . . . A 27 SER CB . 17995 1 328 . 1 1 50 50 SER H H 1 8.157 0.04 . 1 . . . . A 28 SER H . 17995 1 329 . 1 1 50 50 SER HA H 1 4.269 0.04 . 1 . . . . A 28 SER HA . 17995 1 330 . 1 1 50 50 SER HB2 H 1 3.932 0.04 . 2 . . . . A 28 SER HB2 . 17995 1 331 . 1 1 50 50 SER HB3 H 1 3.932 0.04 . 2 . . . . A 28 SER HB3 . 17995 1 332 . 1 1 50 50 SER C C 13 172.904 0.40 . 1 . . . . A 28 SER C . 17995 1 333 . 1 1 50 50 SER CA C 13 60.846 0.40 . 1 . . . . A 28 SER CA . 17995 1 334 . 1 1 50 50 SER CB C 13 63.063 0.40 . 1 . . . . A 28 SER CB . 17995 1 335 . 1 1 50 50 SER N N 15 122.032 0.40 . 1 . . . . A 28 SER N . 17995 1 336 . 1 1 51 51 VAL H H 1 8.505 0.04 . 1 . . . . A 29 VAL H . 17995 1 337 . 1 1 51 51 VAL HA H 1 4.342 0.04 . 1 . . . . A 29 VAL HA . 17995 1 338 . 1 1 51 51 VAL HB H 1 1.868 0.04 . 1 . . . . A 29 VAL HB . 17995 1 339 . 1 1 51 51 VAL HG11 H 1 1.017 0.04 . 2 . . . . A 29 VAL HG11 . 17995 1 340 . 1 1 51 51 VAL HG12 H 1 1.017 0.04 . 2 . . . . A 29 VAL HG12 . 17995 1 341 . 1 1 51 51 VAL HG13 H 1 1.017 0.04 . 2 . . . . A 29 VAL HG13 . 17995 1 342 . 1 1 51 51 VAL HG21 H 1 1.080 0.04 . 2 . . . . A 29 VAL HG21 . 17995 1 343 . 1 1 51 51 VAL HG22 H 1 1.080 0.04 . 2 . . . . A 29 VAL HG22 . 17995 1 344 . 1 1 51 51 VAL HG23 H 1 1.080 0.04 . 2 . . . . A 29 VAL HG23 . 17995 1 345 . 1 1 51 51 VAL C C 13 176.612 0.40 . 1 . . . . A 29 VAL C . 17995 1 346 . 1 1 51 51 VAL CA C 13 62.448 0.40 . 1 . . . . A 29 VAL CA . 17995 1 347 . 1 1 51 51 VAL CB C 13 32.225 0.40 . 1 . . . . A 29 VAL CB . 17995 1 348 . 1 1 51 51 VAL CG1 C 13 22.000 0.40 . 2 . . . . A 29 VAL CG1 . 17995 1 349 . 1 1 51 51 VAL CG2 C 13 22.050 0.40 . 2 . . . . A 29 VAL CG2 . 17995 1 350 . 1 1 51 51 VAL N N 15 127.079 0.40 . 1 . . . . A 29 VAL N . 17995 1 351 . 1 1 52 52 LEU H H 1 7.954 0.04 . 1 . . . . A 30 LEU H . 17995 1 352 . 1 1 52 52 LEU HA H 1 4.795 0.04 . 1 . . . . A 30 LEU HA . 17995 1 353 . 1 1 52 52 LEU HB2 H 1 2.355 0.04 . 2 . . . . A 30 LEU HB2 . 17995 1 354 . 1 1 52 52 LEU HB3 H 1 1.149 0.04 . 2 . . . . A 30 LEU HB3 . 17995 1 355 . 1 1 52 52 LEU HG H 1 1.496 0.04 . 1 . . . . A 30 LEU HG . 17995 1 356 . 1 1 52 52 LEU HD11 H 1 0.730 0.04 . 2 . . . . A 30 LEU HD11 . 17995 1 357 . 1 1 52 52 LEU HD12 H 1 0.730 0.04 . 2 . . . . A 30 LEU HD12 . 17995 1 358 . 1 1 52 52 LEU HD13 H 1 0.730 0.04 . 2 . . . . A 30 LEU HD13 . 17995 1 359 . 1 1 52 52 LEU HD21 H 1 0.673 0.04 . 2 . . . . A 30 LEU HD21 . 17995 1 360 . 1 1 52 52 LEU HD22 H 1 0.673 0.04 . 2 . . . . A 30 LEU HD22 . 17995 1 361 . 1 1 52 52 LEU HD23 H 1 0.673 0.04 . 2 . . . . A 30 LEU HD23 . 17995 1 362 . 1 1 52 52 LEU C C 13 176.569 0.40 . 1 . . . . A 30 LEU C . 17995 1 363 . 1 1 52 52 LEU CA C 13 54.532 0.40 . 1 . . . . A 30 LEU CA . 17995 1 364 . 1 1 52 52 LEU CB C 13 41.004 0.40 . 1 . . . . A 30 LEU CB . 17995 1 365 . 1 1 52 52 LEU CG C 13 26.955 0.40 . 1 . . . . A 30 LEU CG . 17995 1 366 . 1 1 52 52 LEU CD1 C 13 26.942 0.40 . 2 . . . . A 30 LEU CD1 . 17995 1 367 . 1 1 52 52 LEU CD2 C 13 23.356 0.40 . 2 . . . . A 30 LEU CD2 . 17995 1 368 . 1 1 52 52 LEU N N 15 126.014 0.40 . 1 . . . . A 30 LEU N . 17995 1 369 . 1 1 53 53 LEU H H 1 7.777 0.04 . 1 . . . . A 31 LEU H . 17995 1 370 . 1 1 53 53 LEU HA H 1 4.086 0.04 . 1 . . . . A 31 LEU HA . 17995 1 371 . 1 1 53 53 LEU HB2 H 1 1.666 0.04 . 2 . . . . A 31 LEU HB2 . 17995 1 372 . 1 1 53 53 LEU HB3 H 1 1.478 0.04 . 2 . . . . A 31 LEU HB3 . 17995 1 373 . 1 1 53 53 LEU HG H 1 1.621 0.04 . 1 . . . . A 31 LEU HG . 17995 1 374 . 1 1 53 53 LEU HD11 H 1 0.815 0.04 . 2 . . . . A 31 LEU HD11 . 17995 1 375 . 1 1 53 53 LEU HD12 H 1 0.815 0.04 . 2 . . . . A 31 LEU HD12 . 17995 1 376 . 1 1 53 53 LEU HD13 H 1 0.815 0.04 . 2 . . . . A 31 LEU HD13 . 17995 1 377 . 1 1 53 53 LEU C C 13 177.683 0.40 . 1 . . . . A 31 LEU C . 17995 1 378 . 1 1 53 53 LEU CA C 13 57.374 0.40 . 1 . . . . A 31 LEU CA . 17995 1 379 . 1 1 53 53 LEU CB C 13 41.819 0.40 . 1 . . . . A 31 LEU CB . 17995 1 380 . 1 1 53 53 LEU CG C 13 26.879 0.40 . 1 . . . . A 31 LEU CG . 17995 1 381 . 1 1 53 53 LEU CD1 C 13 24.800 0.40 . 2 . . . . A 31 LEU CD1 . 17995 1 382 . 1 1 53 53 LEU N N 15 122.601 0.40 . 1 . . . . A 31 LEU N . 17995 1 383 . 1 1 54 54 GLY H H 1 9.121 0.04 . 1 . . . . A 32 GLY H . 17995 1 384 . 1 1 54 54 GLY HA2 H 1 4.314 0.04 . 2 . . . . A 32 GLY HA2 . 17995 1 385 . 1 1 54 54 GLY HA3 H 1 3.612 0.04 . 2 . . . . A 32 GLY HA3 . 17995 1 386 . 1 1 54 54 GLY C C 13 173.612 0.40 . 1 . . . . A 32 GLY C . 17995 1 387 . 1 1 54 54 GLY CA C 13 45.558 0.40 . 1 . . . . A 32 GLY CA . 17995 1 388 . 1 1 54 54 GLY N N 15 114.941 0.40 . 1 . . . . A 32 GLY N . 17995 1 389 . 1 1 55 55 ASN H H 1 7.789 0.04 . 1 . . . . A 33 ASN H . 17995 1 390 . 1 1 55 55 ASN HA H 1 4.930 0.04 . 1 . . . . A 33 ASN HA . 17995 1 391 . 1 1 55 55 ASN HB2 H 1 2.629 0.04 . 2 . . . . A 33 ASN HB2 . 17995 1 392 . 1 1 55 55 ASN HB3 H 1 2.458 0.04 . 2 . . . . A 33 ASN HB3 . 17995 1 393 . 1 1 55 55 ASN HD21 H 1 7.065 0.04 . 2 . . . . A 33 ASN HD21 . 17995 1 394 . 1 1 55 55 ASN HD22 H 1 7.870 0.04 . 2 . . . . A 33 ASN HD22 . 17995 1 395 . 1 1 55 55 ASN C C 13 174.458 0.40 . 1 . . . . A 33 ASN C . 17995 1 396 . 1 1 55 55 ASN CA C 13 53.819 0.40 . 1 . . . . A 33 ASN CA . 17995 1 397 . 1 1 55 55 ASN CB C 13 41.547 0.40 . 1 . . . . A 33 ASN CB . 17995 1 398 . 1 1 55 55 ASN N N 15 117.901 0.40 . 1 . . . . A 33 ASN N . 17995 1 399 . 1 1 55 55 ASN ND2 N 15 114.482 0.40 . 1 . . . . A 33 ASN ND2 . 17995 1 400 . 1 1 56 56 ILE H H 1 7.703 0.04 . 1 . . . . A 34 ILE H . 17995 1 401 . 1 1 56 56 ILE HA H 1 4.537 0.04 . 1 . . . . A 34 ILE HA . 17995 1 402 . 1 1 56 56 ILE HB H 1 1.959 0.04 . 1 . . . . A 34 ILE HB . 17995 1 403 . 1 1 56 56 ILE HG12 H 1 1.751 0.04 . 2 . . . . A 34 ILE HG12 . 17995 1 404 . 1 1 56 56 ILE HG13 H 1 1.501 0.04 . 2 . . . . A 34 ILE HG13 . 17995 1 405 . 1 1 56 56 ILE HG21 H 1 0.992 0.04 . 1 . . . . A 34 ILE HG21 . 17995 1 406 . 1 1 56 56 ILE HG22 H 1 0.992 0.04 . 1 . . . . A 34 ILE HG22 . 17995 1 407 . 1 1 56 56 ILE HG23 H 1 0.992 0.04 . 1 . . . . A 34 ILE HG23 . 17995 1 408 . 1 1 56 56 ILE HD11 H 1 0.862 0.04 . 1 . . . . A 34 ILE HD11 . 17995 1 409 . 1 1 56 56 ILE HD12 H 1 0.862 0.04 . 1 . . . . A 34 ILE HD12 . 17995 1 410 . 1 1 56 56 ILE HD13 H 1 0.862 0.04 . 1 . . . . A 34 ILE HD13 . 17995 1 411 . 1 1 56 56 ILE CA C 13 58.001 0.40 . 1 . . . . A 34 ILE CA . 17995 1 412 . 1 1 56 56 ILE CB C 13 38.093 0.40 . 1 . . . . A 34 ILE CB . 17995 1 413 . 1 1 56 56 ILE CG1 C 13 26.910 0.40 . 1 . . . . A 34 ILE CG1 . 17995 1 414 . 1 1 56 56 ILE CG2 C 13 18.046 0.40 . 1 . . . . A 34 ILE CG2 . 17995 1 415 . 1 1 56 56 ILE CD1 C 13 12.761 0.40 . 1 . . . . A 34 ILE CD1 . 17995 1 416 . 1 1 56 56 ILE N N 15 120.163 0.40 . 1 . . . . A 34 ILE N . 17995 1 417 . 1 1 57 57 PRO HA H 1 4.173 0.04 . 1 . . . . A 35 PRO HA . 17995 1 418 . 1 1 57 57 PRO HB2 H 1 2.296 0.04 . 2 . . . . A 35 PRO HB2 . 17995 1 419 . 1 1 57 57 PRO HB3 H 1 1.871 0.04 . 2 . . . . A 35 PRO HB3 . 17995 1 420 . 1 1 57 57 PRO HG2 H 1 2.067 0.04 . 2 . . . . A 35 PRO HG2 . 17995 1 421 . 1 1 57 57 PRO HG3 H 1 1.978 0.04 . 2 . . . . A 35 PRO HG3 . 17995 1 422 . 1 1 57 57 PRO HD2 H 1 3.868 0.04 . 2 . . . . A 35 PRO HD2 . 17995 1 423 . 1 1 57 57 PRO HD3 H 1 4.096 0.04 . 2 . . . . A 35 PRO HD3 . 17995 1 424 . 1 1 57 57 PRO C C 13 177.969 0.40 . 1 . . . . A 35 PRO C . 17995 1 425 . 1 1 57 57 PRO CA C 13 65.276 0.40 . 1 . . . . A 35 PRO CA . 17995 1 426 . 1 1 57 57 PRO CB C 13 31.934 0.40 . 1 . . . . A 35 PRO CB . 17995 1 427 . 1 1 57 57 PRO CG C 13 27.418 0.40 . 1 . . . . A 35 PRO CG . 17995 1 428 . 1 1 57 57 PRO CD C 13 51.597 0.40 . 1 . . . . A 35 PRO CD . 17995 1 429 . 1 1 58 58 GLU H H 1 9.581 0.04 . 1 . . . . A 36 GLU H . 17995 1 430 . 1 1 58 58 GLU HA H 1 3.972 0.04 . 1 . . . . A 36 GLU HA . 17995 1 431 . 1 1 58 58 GLU HB2 H 1 2.005 0.04 . 2 . . . . A 36 GLU HB2 . 17995 1 432 . 1 1 58 58 GLU HB3 H 1 1.778 0.04 . 2 . . . . A 36 GLU HB3 . 17995 1 433 . 1 1 58 58 GLU HG2 H 1 2.837 0.04 . 2 . . . . A 36 GLU HG2 . 17995 1 434 . 1 1 58 58 GLU HG3 H 1 2.308 0.04 . 2 . . . . A 36 GLU HG3 . 17995 1 435 . 1 1 58 58 GLU C C 13 176.612 0.40 . 1 . . . . A 36 GLU C . 17995 1 436 . 1 1 58 58 GLU CA C 13 59.347 0.40 . 1 . . . . A 36 GLU CA . 17995 1 437 . 1 1 58 58 GLU CB C 13 29.832 0.40 . 1 . . . . A 36 GLU CB . 17995 1 438 . 1 1 58 58 GLU CG C 13 37.257 0.40 . 1 . . . . A 36 GLU CG . 17995 1 439 . 1 1 58 58 GLU N N 15 116.701 0.40 . 1 . . . . A 36 GLU N . 17995 1 440 . 1 1 59 59 LEU H H 1 7.560 0.04 . 1 . . . . A 37 LEU H . 17995 1 441 . 1 1 59 59 LEU HA H 1 4.312 0.04 . 1 . . . . A 37 LEU HA . 17995 1 442 . 1 1 59 59 LEU HB2 H 1 2.166 0.04 . 2 . . . . A 37 LEU HB2 . 17995 1 443 . 1 1 59 59 LEU HB3 H 1 0.938 0.04 . 2 . . . . A 37 LEU HB3 . 17995 1 444 . 1 1 59 59 LEU HG H 1 1.514 0.04 . 1 . . . . A 37 LEU HG . 17995 1 445 . 1 1 59 59 LEU HD11 H 1 0.799 0.04 . 2 . . . . A 37 LEU HD11 . 17995 1 446 . 1 1 59 59 LEU HD12 H 1 0.799 0.04 . 2 . . . . A 37 LEU HD12 . 17995 1 447 . 1 1 59 59 LEU HD13 H 1 0.799 0.04 . 2 . . . . A 37 LEU HD13 . 17995 1 448 . 1 1 59 59 LEU HD21 H 1 0.706 0.04 . 2 . . . . A 37 LEU HD21 . 17995 1 449 . 1 1 59 59 LEU HD22 H 1 0.706 0.04 . 2 . . . . A 37 LEU HD22 . 17995 1 450 . 1 1 59 59 LEU HD23 H 1 0.706 0.04 . 2 . . . . A 37 LEU HD23 . 17995 1 451 . 1 1 59 59 LEU C C 13 173.353 0.40 . 1 . . . . A 37 LEU C . 17995 1 452 . 1 1 59 59 LEU CA C 13 53.278 0.40 . 1 . . . . A 37 LEU CA . 17995 1 453 . 1 1 59 59 LEU CB C 13 40.999 0.40 . 1 . . . . A 37 LEU CB . 17995 1 454 . 1 1 59 59 LEU CG C 13 26.980 0.40 . 1 . . . . A 37 LEU CG . 17995 1 455 . 1 1 59 59 LEU CD1 C 13 27.348 0.40 . 2 . . . . A 37 LEU CD1 . 17995 1 456 . 1 1 59 59 LEU CD2 C 13 24.015 0.40 . 2 . . . . A 37 LEU CD2 . 17995 1 457 . 1 1 59 59 LEU N N 15 121.189 0.40 . 1 . . . . A 37 LEU N . 17995 1 458 . 1 1 60 60 ASP H H 1 7.527 0.04 . 1 . . . . A 38 ASP H . 17995 1 459 . 1 1 60 60 ASP HA H 1 4.715 0.04 . 1 . . . . A 38 ASP HA . 17995 1 460 . 1 1 60 60 ASP HB2 H 1 3.220 0.04 . 2 . . . . A 38 ASP HB2 . 17995 1 461 . 1 1 60 60 ASP HB3 H 1 2.662 0.04 . 2 . . . . A 38 ASP HB3 . 17995 1 462 . 1 1 60 60 ASP C C 13 175.828 0.40 . 1 . . . . A 38 ASP C . 17995 1 463 . 1 1 60 60 ASP CA C 13 51.920 0.40 . 1 . . . . A 38 ASP CA . 17995 1 464 . 1 1 60 60 ASP CB C 13 41.556 0.40 . 1 . . . . A 38 ASP CB . 17995 1 465 . 1 1 60 60 ASP N N 15 126.468 0.40 . 1 . . . . A 38 ASP N . 17995 1 466 . 1 1 61 61 SER H H 1 8.623 0.04 . 1 . . . . A 39 SER H . 17995 1 467 . 1 1 61 61 SER HA H 1 4.019 0.04 . 1 . . . . A 39 SER HA . 17995 1 468 . 1 1 61 61 SER HB2 H 1 4.090 0.04 . 2 . . . . A 39 SER HB2 . 17995 1 469 . 1 1 61 61 SER HB3 H 1 4.090 0.04 . 2 . . . . A 39 SER HB3 . 17995 1 470 . 1 1 61 61 SER C C 13 175.854 0.40 . 1 . . . . A 39 SER C . 17995 1 471 . 1 1 61 61 SER CA C 13 61.276 0.40 . 1 . . . . A 39 SER CA . 17995 1 472 . 1 1 61 61 SER CB C 13 65.520 0.40 . 1 . . . . A 39 SER CB . 17995 1 473 . 1 1 61 61 SER N N 15 113.128 0.40 . 1 . . . . A 39 SER N . 17995 1 474 . 1 1 62 62 MET H H 1 7.802 0.04 . 1 . . . . A 40 MET H . 17995 1 475 . 1 1 62 62 MET HA H 1 4.303 0.04 . 1 . . . . A 40 MET HA . 17995 1 476 . 1 1 62 62 MET HB2 H 1 2.585 0.04 . 2 . . . . A 40 MET HB2 . 17995 1 477 . 1 1 62 62 MET HB3 H 1 2.077 0.04 . 2 . . . . A 40 MET HB3 . 17995 1 478 . 1 1 62 62 MET HG2 H 1 2.590 0.04 . 2 . . . . A 40 MET HG2 . 17995 1 479 . 1 1 62 62 MET HG3 H 1 2.590 0.04 . 2 . . . . A 40 MET HG3 . 17995 1 480 . 1 1 62 62 MET C C 13 177.755 0.40 . 1 . . . . A 40 MET C . 17995 1 481 . 1 1 62 62 MET CA C 13 57.714 0.40 . 1 . . . . A 40 MET CA . 17995 1 482 . 1 1 62 62 MET CB C 13 32.386 0.40 . 1 . . . . A 40 MET CB . 17995 1 483 . 1 1 62 62 MET CG C 13 32.544 0.40 . 1 . . . . A 40 MET CG . 17995 1 484 . 1 1 62 62 MET N N 15 121.706 0.40 . 1 . . . . A 40 MET N . 17995 1 485 . 1 1 63 63 ALA H H 1 8.295 0.04 . 1 . . . . A 41 ALA H . 17995 1 486 . 1 1 63 63 ALA HA H 1 4.171 0.04 . 1 . . . . A 41 ALA HA . 17995 1 487 . 1 1 63 63 ALA HB1 H 1 1.649 0.04 . 1 . . . . A 41 ALA HB1 . 17995 1 488 . 1 1 63 63 ALA HB2 H 1 1.649 0.04 . 1 . . . . A 41 ALA HB2 . 17995 1 489 . 1 1 63 63 ALA HB3 H 1 1.649 0.04 . 1 . . . . A 41 ALA HB3 . 17995 1 490 . 1 1 63 63 ALA C C 13 179.893 0.40 . 1 . . . . A 41 ALA C . 17995 1 491 . 1 1 63 63 ALA CA C 13 55.101 0.40 . 1 . . . . A 41 ALA CA . 17995 1 492 . 1 1 63 63 ALA CB C 13 19.656 0.40 . 1 . . . . A 41 ALA CB . 17995 1 493 . 1 1 63 63 ALA N N 15 124.277 0.40 . 1 . . . . A 41 ALA N . 17995 1 494 . 1 1 64 64 VAL H H 1 8.019 0.04 . 1 . . . . A 42 VAL H . 17995 1 495 . 1 1 64 64 VAL HA H 1 2.993 0.04 . 1 . . . . A 42 VAL HA . 17995 1 496 . 1 1 64 64 VAL HB H 1 1.957 0.04 . 1 . . . . A 42 VAL HB . 17995 1 497 . 1 1 64 64 VAL HG11 H 1 0.360 0.04 . 2 . . . . A 42 VAL HG11 . 17995 1 498 . 1 1 64 64 VAL HG12 H 1 0.360 0.04 . 2 . . . . A 42 VAL HG12 . 17995 1 499 . 1 1 64 64 VAL HG13 H 1 0.360 0.04 . 2 . . . . A 42 VAL HG13 . 17995 1 500 . 1 1 64 64 VAL HG21 H 1 0.313 0.04 . 2 . . . . A 42 VAL HG21 . 17995 1 501 . 1 1 64 64 VAL HG22 H 1 0.313 0.04 . 2 . . . . A 42 VAL HG22 . 17995 1 502 . 1 1 64 64 VAL HG23 H 1 0.313 0.04 . 2 . . . . A 42 VAL HG23 . 17995 1 503 . 1 1 64 64 VAL C C 13 177.327 0.40 . 1 . . . . A 42 VAL C . 17995 1 504 . 1 1 64 64 VAL CA C 13 67.312 0.40 . 1 . . . . A 42 VAL CA . 17995 1 505 . 1 1 64 64 VAL CB C 13 31.192 0.40 . 1 . . . . A 42 VAL CB . 17995 1 506 . 1 1 64 64 VAL CG1 C 13 20.846 0.40 . 2 . . . . A 42 VAL CG1 . 17995 1 507 . 1 1 64 64 VAL CG2 C 13 22.595 0.40 . 2 . . . . A 42 VAL CG2 . 17995 1 508 . 1 1 64 64 VAL N N 15 118.186 0.40 . 1 . . . . A 42 VAL N . 17995 1 509 . 1 1 65 65 VAL H H 1 6.942 0.04 . 1 . . . . A 43 VAL H . 17995 1 510 . 1 1 65 65 VAL HA H 1 3.564 0.04 . 1 . . . . A 43 VAL HA . 17995 1 511 . 1 1 65 65 VAL HB H 1 2.267 0.04 . 1 . . . . A 43 VAL HB . 17995 1 512 . 1 1 65 65 VAL HG11 H 1 0.953 0.04 . 2 . . . . A 43 VAL HG11 . 17995 1 513 . 1 1 65 65 VAL HG12 H 1 0.953 0.04 . 2 . . . . A 43 VAL HG12 . 17995 1 514 . 1 1 65 65 VAL HG13 H 1 0.953 0.04 . 2 . . . . A 43 VAL HG13 . 17995 1 515 . 1 1 65 65 VAL HG21 H 1 1.067 0.04 . 2 . . . . A 43 VAL HG21 . 17995 1 516 . 1 1 65 65 VAL HG22 H 1 1.067 0.04 . 2 . . . . A 43 VAL HG22 . 17995 1 517 . 1 1 65 65 VAL HG23 H 1 1.067 0.04 . 2 . . . . A 43 VAL HG23 . 17995 1 518 . 1 1 65 65 VAL C C 13 178.520 0.40 . 1 . . . . A 43 VAL C . 17995 1 519 . 1 1 65 65 VAL CA C 13 66.557 0.40 . 1 . . . . A 43 VAL CA . 17995 1 520 . 1 1 65 65 VAL CB C 13 31.500 0.40 . 1 . . . . A 43 VAL CB . 17995 1 521 . 1 1 65 65 VAL CG1 C 13 21.138 0.40 . 2 . . . . A 43 VAL CG1 . 17995 1 522 . 1 1 65 65 VAL CG2 C 13 22.481 0.40 . 2 . . . . A 43 VAL CG2 . 17995 1 523 . 1 1 65 65 VAL N N 15 118.361 0.40 . 1 . . . . A 43 VAL N . 17995 1 524 . 1 1 66 66 ASN H H 1 7.789 0.04 . 1 . . . . A 44 ASN H . 17995 1 525 . 1 1 66 66 ASN HA H 1 4.562 0.04 . 1 . . . . A 44 ASN HA . 17995 1 526 . 1 1 66 66 ASN HB2 H 1 2.913 0.04 . 2 . . . . A 44 ASN HB2 . 17995 1 527 . 1 1 66 66 ASN HB3 H 1 2.757 0.04 . 2 . . . . A 44 ASN HB3 . 17995 1 528 . 1 1 66 66 ASN HD21 H 1 6.878 0.04 . 2 . . . . A 44 ASN HD21 . 17995 1 529 . 1 1 66 66 ASN HD22 H 1 7.555 0.04 . 2 . . . . A 44 ASN HD22 . 17995 1 530 . 1 1 66 66 ASN C C 13 178.760 0.40 . 1 . . . . A 44 ASN C . 17995 1 531 . 1 1 66 66 ASN CA C 13 55.836 0.40 . 1 . . . . A 44 ASN CA . 17995 1 532 . 1 1 66 66 ASN CB C 13 37.807 0.40 . 1 . . . . A 44 ASN CB . 17995 1 533 . 1 1 66 66 ASN N N 15 119.476 0.40 . 1 . . . . A 44 ASN N . 17995 1 534 . 1 1 66 66 ASN ND2 N 15 113.721 0.40 . 1 . . . . A 44 ASN ND2 . 17995 1 535 . 1 1 67 67 VAL H H 1 9.055 0.04 . 1 . . . . A 45 VAL H . 17995 1 536 . 1 1 67 67 VAL HA H 1 3.618 0.04 . 1 . . . . A 45 VAL HA . 17995 1 537 . 1 1 67 67 VAL HB H 1 2.508 0.04 . 1 . . . . A 45 VAL HB . 17995 1 538 . 1 1 67 67 VAL HG11 H 1 1.058 0.04 . 2 . . . . A 45 VAL HG11 . 17995 1 539 . 1 1 67 67 VAL HG12 H 1 1.058 0.04 . 2 . . . . A 45 VAL HG12 . 17995 1 540 . 1 1 67 67 VAL HG13 H 1 1.058 0.04 . 2 . . . . A 45 VAL HG13 . 17995 1 541 . 1 1 67 67 VAL HG21 H 1 1.031 0.04 . 2 . . . . A 45 VAL HG21 . 17995 1 542 . 1 1 67 67 VAL HG22 H 1 1.031 0.04 . 2 . . . . A 45 VAL HG22 . 17995 1 543 . 1 1 67 67 VAL HG23 H 1 1.031 0.04 . 2 . . . . A 45 VAL HG23 . 17995 1 544 . 1 1 67 67 VAL C C 13 177.100 0.40 . 1 . . . . A 45 VAL C . 17995 1 545 . 1 1 67 67 VAL CA C 13 67.366 0.40 . 1 . . . . A 45 VAL CA . 17995 1 546 . 1 1 67 67 VAL CB C 13 31.460 0.40 . 1 . . . . A 45 VAL CB . 17995 1 547 . 1 1 67 67 VAL CG1 C 13 21.835 0.40 . 2 . . . . A 45 VAL CG1 . 17995 1 548 . 1 1 67 67 VAL CG2 C 13 23.850 0.40 . 2 . . . . A 45 VAL CG2 . 17995 1 549 . 1 1 67 67 VAL N N 15 124.029 0.40 . 1 . . . . A 45 VAL N . 17995 1 550 . 1 1 68 68 ILE H H 1 8.509 0.04 . 1 . . . . A 46 ILE H . 17995 1 551 . 1 1 68 68 ILE HA H 1 3.788 0.04 . 1 . . . . A 46 ILE HA . 17995 1 552 . 1 1 68 68 ILE HB H 1 2.325 0.04 . 1 . . . . A 46 ILE HB . 17995 1 553 . 1 1 68 68 ILE HG12 H 1 1.885 0.04 . 2 . . . . A 46 ILE HG12 . 17995 1 554 . 1 1 68 68 ILE HG13 H 1 1.510 0.04 . 2 . . . . A 46 ILE HG13 . 17995 1 555 . 1 1 68 68 ILE HG21 H 1 0.987 0.04 . 1 . . . . A 46 ILE HG21 . 17995 1 556 . 1 1 68 68 ILE HG22 H 1 0.987 0.04 . 1 . . . . A 46 ILE HG22 . 17995 1 557 . 1 1 68 68 ILE HG23 H 1 0.987 0.04 . 1 . . . . A 46 ILE HG23 . 17995 1 558 . 1 1 68 68 ILE HD11 H 1 0.893 0.04 . 1 . . . . A 46 ILE HD11 . 17995 1 559 . 1 1 68 68 ILE HD12 H 1 0.893 0.04 . 1 . . . . A 46 ILE HD12 . 17995 1 560 . 1 1 68 68 ILE HD13 H 1 0.893 0.04 . 1 . . . . A 46 ILE HD13 . 17995 1 561 . 1 1 68 68 ILE C C 13 177.871 0.40 . 1 . . . . A 46 ILE C . 17995 1 562 . 1 1 68 68 ILE CA C 13 65.262 0.40 . 1 . . . . A 46 ILE CA . 17995 1 563 . 1 1 68 68 ILE CB C 13 36.167 0.40 . 1 . . . . A 46 ILE CB . 17995 1 564 . 1 1 68 68 ILE CG1 C 13 28.627 0.40 . 1 . . . . A 46 ILE CG1 . 17995 1 565 . 1 1 68 68 ILE CG2 C 13 17.653 0.40 . 1 . . . . A 46 ILE CG2 . 17995 1 566 . 1 1 68 68 ILE CD1 C 13 12.102 0.40 . 1 . . . . A 46 ILE CD1 . 17995 1 567 . 1 1 68 68 ILE N N 15 121.006 0.40 . 1 . . . . A 46 ILE N . 17995 1 568 . 1 1 69 69 THR H H 1 8.512 0.04 . 1 . . . . A 47 THR H . 17995 1 569 . 1 1 69 69 THR HA H 1 4.391 0.04 . 1 . . . . A 47 THR HA . 17995 1 570 . 1 1 69 69 THR HB H 1 4.275 0.04 . 1 . . . . A 47 THR HB . 17995 1 571 . 1 1 69 69 THR HG21 H 1 1.347 0.04 . 1 . . . . A 47 THR HG21 . 17995 1 572 . 1 1 69 69 THR HG22 H 1 1.347 0.04 . 1 . . . . A 47 THR HG22 . 17995 1 573 . 1 1 69 69 THR HG23 H 1 1.347 0.04 . 1 . . . . A 47 THR HG23 . 17995 1 574 . 1 1 69 69 THR C C 13 176.365 0.40 . 1 . . . . A 47 THR C . 17995 1 575 . 1 1 69 69 THR CA C 13 66.256 0.40 . 1 . . . . A 47 THR CA . 17995 1 576 . 1 1 69 69 THR CB C 13 69.098 0.40 . 1 . . . . A 47 THR CB . 17995 1 577 . 1 1 69 69 THR CG2 C 13 22.038 0.40 . 1 . . . . A 47 THR CG2 . 17995 1 578 . 1 1 69 69 THR N N 15 116.096 0.40 . 1 . . . . A 47 THR N . 17995 1 579 . 1 1 70 70 ALA H H 1 7.802 0.04 . 1 . . . . A 48 ALA H . 17995 1 580 . 1 1 70 70 ALA HA H 1 4.303 0.04 . 1 . . . . A 48 ALA HA . 17995 1 581 . 1 1 70 70 ALA HB1 H 1 1.544 0.04 . 1 . . . . A 48 ALA HB1 . 17995 1 582 . 1 1 70 70 ALA HB2 H 1 1.544 0.04 . 1 . . . . A 48 ALA HB2 . 17995 1 583 . 1 1 70 70 ALA HB3 H 1 1.544 0.04 . 1 . . . . A 48 ALA HB3 . 17995 1 584 . 1 1 70 70 ALA C C 13 181.452 0.40 . 1 . . . . A 48 ALA C . 17995 1 585 . 1 1 70 70 ALA CA C 13 55.183 0.40 . 1 . . . . A 48 ALA CA . 17995 1 586 . 1 1 70 70 ALA CB C 13 19.422 0.40 . 1 . . . . A 48 ALA CB . 17995 1 587 . 1 1 70 70 ALA N N 15 123.948 0.40 . 1 . . . . A 48 ALA N . 17995 1 588 . 1 1 71 71 LEU H H 1 8.802 0.04 . 1 . . . . A 49 LEU H . 17995 1 589 . 1 1 71 71 LEU HA H 1 4.223 0.04 . 1 . . . . A 49 LEU HA . 17995 1 590 . 1 1 71 71 LEU HB2 H 1 2.577 0.04 . 2 . . . . A 49 LEU HB2 . 17995 1 591 . 1 1 71 71 LEU HB3 H 1 1.607 0.04 . 2 . . . . A 49 LEU HB3 . 17995 1 592 . 1 1 71 71 LEU HG H 1 2.323 0.04 . 1 . . . . A 49 LEU HG . 17995 1 593 . 1 1 71 71 LEU HD11 H 1 0.992 0.04 . 2 . . . . A 49 LEU HD11 . 17995 1 594 . 1 1 71 71 LEU HD12 H 1 0.992 0.04 . 2 . . . . A 49 LEU HD12 . 17995 1 595 . 1 1 71 71 LEU HD13 H 1 0.992 0.04 . 2 . . . . A 49 LEU HD13 . 17995 1 596 . 1 1 71 71 LEU HD21 H 1 1.119 0.04 . 2 . . . . A 49 LEU HD21 . 17995 1 597 . 1 1 71 71 LEU HD22 H 1 1.119 0.04 . 2 . . . . A 49 LEU HD22 . 17995 1 598 . 1 1 71 71 LEU HD23 H 1 1.119 0.04 . 2 . . . . A 49 LEU HD23 . 17995 1 599 . 1 1 71 71 LEU C C 13 178.192 0.40 . 1 . . . . A 49 LEU C . 17995 1 600 . 1 1 71 71 LEU CA C 13 58.561 0.40 . 1 . . . . A 49 LEU CA . 17995 1 601 . 1 1 71 71 LEU CB C 13 42.451 0.40 . 1 . . . . A 49 LEU CB . 17995 1 602 . 1 1 71 71 LEU CG C 13 26.131 0.40 . 1 . . . . A 49 LEU CG . 17995 1 603 . 1 1 71 71 LEU CD1 C 13 26.499 0.40 . 2 . . . . A 49 LEU CD1 . 17995 1 604 . 1 1 71 71 LEU CD2 C 13 24.382 0.40 . 2 . . . . A 49 LEU CD2 . 17995 1 605 . 1 1 71 71 LEU N N 15 121.199 0.40 . 1 . . . . A 49 LEU N . 17995 1 606 . 1 1 72 72 GLU H H 1 8.762 0.04 . 1 . . . . A 50 GLU H . 17995 1 607 . 1 1 72 72 GLU HA H 1 3.490 0.04 . 1 . . . . A 50 GLU HA . 17995 1 608 . 1 1 72 72 GLU HB2 H 1 2.214 0.04 . 2 . . . . A 50 GLU HB2 . 17995 1 609 . 1 1 72 72 GLU HB3 H 1 2.638 0.04 . 2 . . . . A 50 GLU HB3 . 17995 1 610 . 1 1 72 72 GLU HG2 H 1 2.880 0.04 . 2 . . . . A 50 GLU HG2 . 17995 1 611 . 1 1 72 72 GLU HG3 H 1 2.880 0.04 . 2 . . . . A 50 GLU HG3 . 17995 1 612 . 1 1 72 72 GLU C C 13 180.303 0.40 . 1 . . . . A 50 GLU C . 17995 1 613 . 1 1 72 72 GLU CA C 13 59.851 0.40 . 1 . . . . A 50 GLU CA . 17995 1 614 . 1 1 72 72 GLU CB C 13 31.108 0.40 . 1 . . . . A 50 GLU CB . 17995 1 615 . 1 1 72 72 GLU CG C 13 38.296 0.40 . 1 . . . . A 50 GLU CG . 17995 1 616 . 1 1 72 72 GLU N N 15 119.782 0.40 . 1 . . . . A 50 GLU N . 17995 1 617 . 1 1 73 73 GLU H H 1 7.953 0.04 . 1 . . . . A 51 GLU H . 17995 1 618 . 1 1 73 73 GLU HA H 1 4.052 0.04 . 1 . . . . A 51 GLU HA . 17995 1 619 . 1 1 73 73 GLU HB2 H 1 2.133 0.04 . 2 . . . . A 51 GLU HB2 . 17995 1 620 . 1 1 73 73 GLU HB3 H 1 2.055 0.04 . 2 . . . . A 51 GLU HB3 . 17995 1 621 . 1 1 73 73 GLU HG2 H 1 2.499 0.04 . 2 . . . . A 51 GLU HG2 . 17995 1 622 . 1 1 73 73 GLU HG3 H 1 2.257 0.04 . 2 . . . . A 51 GLU HG3 . 17995 1 623 . 1 1 73 73 GLU C C 13 178.334 0.40 . 1 . . . . A 51 GLU C . 17995 1 624 . 1 1 73 73 GLU CA C 13 58.618 0.40 . 1 . . . . A 51 GLU CA . 17995 1 625 . 1 1 73 73 GLU CB C 13 30.082 0.40 . 1 . . . . A 51 GLU CB . 17995 1 626 . 1 1 73 73 GLU CG C 13 36.572 0.40 . 1 . . . . A 51 GLU CG . 17995 1 627 . 1 1 73 73 GLU N N 15 116.902 0.40 . 1 . . . . A 51 GLU N . 17995 1 628 . 1 1 74 74 TYR H H 1 8.078 0.04 . 1 . . . . A 52 TYR H . 17995 1 629 . 1 1 74 74 TYR HA H 1 3.882 0.04 . 1 . . . . A 52 TYR HA . 17995 1 630 . 1 1 74 74 TYR HB2 H 1 2.960 0.04 . 2 . . . . A 52 TYR HB2 . 17995 1 631 . 1 1 74 74 TYR HB3 H 1 2.429 0.04 . 2 . . . . A 52 TYR HB3 . 17995 1 632 . 1 1 74 74 TYR HD1 H 1 5.726 0.04 . 3 . . . . A 52 TYR HD1 . 17995 1 633 . 1 1 74 74 TYR HD2 H 1 5.726 0.04 . 3 . . . . A 52 TYR HD2 . 17995 1 634 . 1 1 74 74 TYR HE1 H 1 6.410 0.04 . 3 . . . . A 52 TYR HE1 . 17995 1 635 . 1 1 74 74 TYR HE2 H 1 6.410 0.04 . 3 . . . . A 52 TYR HE2 . 17995 1 636 . 1 1 74 74 TYR C C 13 177.384 0.40 . 1 . . . . A 52 TYR C . 17995 1 637 . 1 1 74 74 TYR CA C 13 61.600 0.40 . 1 . . . . A 52 TYR CA . 17995 1 638 . 1 1 74 74 TYR CB C 13 39.645 0.40 . 1 . . . . A 52 TYR CB . 17995 1 639 . 1 1 74 74 TYR CD1 C 13 132.978 0.40 . 3 . . . . A 52 TYR CD1 . 17995 1 640 . 1 1 74 74 TYR CE1 C 13 117.619 0.40 . 3 . . . . A 52 TYR CE1 . 17995 1 641 . 1 1 74 74 TYR N N 15 119.999 0.40 . 1 . . . . A 52 TYR N . 17995 1 642 . 1 1 75 75 PHE H H 1 8.244 0.04 . 1 . . . . A 53 PHE H . 17995 1 643 . 1 1 75 75 PHE HA H 1 4.186 0.04 . 1 . . . . A 53 PHE HA . 17995 1 644 . 1 1 75 75 PHE HB2 H 1 2.946 0.04 . 2 . . . . A 53 PHE HB2 . 17995 1 645 . 1 1 75 75 PHE HB3 H 1 2.014 0.04 . 2 . . . . A 53 PHE HB3 . 17995 1 646 . 1 1 75 75 PHE HD1 H 1 7.354 0.04 . 3 . . . . A 53 PHE HD1 . 17995 1 647 . 1 1 75 75 PHE HD2 H 1 7.354 0.04 . 3 . . . . A 53 PHE HD2 . 17995 1 648 . 1 1 75 75 PHE HE1 H 1 7.172 0.04 . 3 . . . . A 53 PHE HE1 . 17995 1 649 . 1 1 75 75 PHE HE2 H 1 7.172 0.04 . 3 . . . . A 53 PHE HE2 . 17995 1 650 . 1 1 75 75 PHE HZ H 1 7.160 0.04 . 1 . . . . A 53 PHE HZ . 17995 1 651 . 1 1 75 75 PHE C C 13 174.485 0.40 . 1 . . . . A 53 PHE C . 17995 1 652 . 1 1 75 75 PHE CA C 13 59.244 0.40 . 1 . . . . A 53 PHE CA . 17995 1 653 . 1 1 75 75 PHE CB C 13 40.040 0.40 . 1 . . . . A 53 PHE CB . 17995 1 654 . 1 1 75 75 PHE CD2 C 13 132.725 0.40 . 3 . . . . A 53 PHE CD2 . 17995 1 655 . 1 1 75 75 PHE CE2 C 13 131.813 0.40 . 3 . . . . A 53 PHE CE2 . 17995 1 656 . 1 1 75 75 PHE CZ C 13 129.633 0.40 . 1 . . . . A 53 PHE CZ . 17995 1 657 . 1 1 75 75 PHE N N 15 113.650 0.40 . 1 . . . . A 53 PHE N . 17995 1 658 . 1 1 76 76 ASP H H 1 7.596 0.04 . 1 . . . . A 54 ASP H . 17995 1 659 . 1 1 76 76 ASP HA H 1 4.380 0.04 . 1 . . . . A 54 ASP HA . 17995 1 660 . 1 1 76 76 ASP HB2 H 1 3.219 0.04 . 2 . . . . A 54 ASP HB2 . 17995 1 661 . 1 1 76 76 ASP HB3 H 1 2.345 0.04 . 2 . . . . A 54 ASP HB3 . 17995 1 662 . 1 1 76 76 ASP C C 13 174.118 0.40 . 1 . . . . A 54 ASP C . 17995 1 663 . 1 1 76 76 ASP CA C 13 54.863 0.40 . 1 . . . . A 54 ASP CA . 17995 1 664 . 1 1 76 76 ASP CB C 13 39.156 0.40 . 1 . . . . A 54 ASP CB . 17995 1 665 . 1 1 76 76 ASP N N 15 119.712 0.40 . 1 . . . . A 54 ASP N . 17995 1 666 . 1 1 77 77 PHE H H 1 7.725 0.04 . 1 . . . . A 55 PHE H . 17995 1 667 . 1 1 77 77 PHE HA H 1 5.075 0.04 . 1 . . . . A 55 PHE HA . 17995 1 668 . 1 1 77 77 PHE HB2 H 1 3.352 0.04 . 2 . . . . A 55 PHE HB2 . 17995 1 669 . 1 1 77 77 PHE HB3 H 1 3.015 0.04 . 2 . . . . A 55 PHE HB3 . 17995 1 670 . 1 1 77 77 PHE HD1 H 1 6.906 0.04 . 3 . . . . A 55 PHE HD1 . 17995 1 671 . 1 1 77 77 PHE HD2 H 1 6.906 0.04 . 3 . . . . A 55 PHE HD2 . 17995 1 672 . 1 1 77 77 PHE HE1 H 1 6.870 0.04 . 3 . . . . A 55 PHE HE1 . 17995 1 673 . 1 1 77 77 PHE HE2 H 1 6.870 0.04 . 3 . . . . A 55 PHE HE2 . 17995 1 674 . 1 1 77 77 PHE HZ H 1 6.822 0.04 . 1 . . . . A 55 PHE HZ . 17995 1 675 . 1 1 77 77 PHE C C 13 174.384 0.40 . 1 . . . . A 55 PHE C . 17995 1 676 . 1 1 77 77 PHE CA C 13 54.436 0.40 . 1 . . . . A 55 PHE CA . 17995 1 677 . 1 1 77 77 PHE CB C 13 40.630 0.40 . 1 . . . . A 55 PHE CB . 17995 1 678 . 1 1 77 77 PHE CD1 C 13 132.167 0.40 . 3 . . . . A 55 PHE CD1 . 17995 1 679 . 1 1 77 77 PHE CE1 C 13 130.697 0.40 . 3 . . . . A 55 PHE CE1 . 17995 1 680 . 1 1 77 77 PHE CZ C 13 127.706 0.40 . 1 . . . . A 55 PHE CZ . 17995 1 681 . 1 1 77 77 PHE N N 15 113.804 0.40 . 1 . . . . A 55 PHE N . 17995 1 682 . 1 1 78 78 SER H H 1 8.727 0.04 . 1 . . . . A 56 SER H . 17995 1 683 . 1 1 78 78 SER HA H 1 5.149 0.04 . 1 . . . . A 56 SER HA . 17995 1 684 . 1 1 78 78 SER HB2 H 1 3.785 0.04 . 2 . . . . A 56 SER HB2 . 17995 1 685 . 1 1 78 78 SER HB3 H 1 3.693 0.04 . 2 . . . . A 56 SER HB3 . 17995 1 686 . 1 1 78 78 SER C C 13 174.100 0.40 . 1 . . . . A 56 SER C . 17995 1 687 . 1 1 78 78 SER CA C 13 56.800 0.40 . 1 . . . . A 56 SER CA . 17995 1 688 . 1 1 78 78 SER CB C 13 65.011 0.40 . 1 . . . . A 56 SER CB . 17995 1 689 . 1 1 78 78 SER N N 15 114.319 0.40 . 1 . . . . A 56 SER N . 17995 1 690 . 1 1 79 79 VAL H H 1 10.222 0.04 . 1 . . . . A 57 VAL H . 17995 1 691 . 1 1 79 79 VAL HA H 1 4.244 0.04 . 1 . . . . A 57 VAL HA . 17995 1 692 . 1 1 79 79 VAL HB H 1 2.169 0.04 . 1 . . . . A 57 VAL HB . 17995 1 693 . 1 1 79 79 VAL HG11 H 1 1.112 0.04 . 2 . . . . A 57 VAL HG11 . 17995 1 694 . 1 1 79 79 VAL HG12 H 1 1.112 0.04 . 2 . . . . A 57 VAL HG12 . 17995 1 695 . 1 1 79 79 VAL HG13 H 1 1.112 0.04 . 2 . . . . A 57 VAL HG13 . 17995 1 696 . 1 1 79 79 VAL HG21 H 1 1.131 0.04 . 2 . . . . A 57 VAL HG21 . 17995 1 697 . 1 1 79 79 VAL HG22 H 1 1.131 0.04 . 2 . . . . A 57 VAL HG22 . 17995 1 698 . 1 1 79 79 VAL HG23 H 1 1.131 0.04 . 2 . . . . A 57 VAL HG23 . 17995 1 699 . 1 1 79 79 VAL C C 13 175.637 0.40 . 1 . . . . A 57 VAL C . 17995 1 700 . 1 1 79 79 VAL CA C 13 61.754 0.40 . 1 . . . . A 57 VAL CA . 17995 1 701 . 1 1 79 79 VAL CB C 13 32.873 0.40 . 1 . . . . A 57 VAL CB . 17995 1 702 . 1 1 79 79 VAL CG1 C 13 22.570 0.40 . 2 . . . . A 57 VAL CG1 . 17995 1 703 . 1 1 79 79 VAL CG2 C 13 23.077 0.40 . 2 . . . . A 57 VAL CG2 . 17995 1 704 . 1 1 79 79 VAL N N 15 128.316 0.40 . 1 . . . . A 57 VAL N . 17995 1 705 . 1 1 80 80 ASP H H 1 9.396 0.04 . 1 . . . . A 58 ASP H . 17995 1 706 . 1 1 80 80 ASP HA H 1 4.846 0.04 . 1 . . . . A 58 ASP HA . 17995 1 707 . 1 1 80 80 ASP HB2 H 1 2.808 0.04 . 2 . . . . A 58 ASP HB2 . 17995 1 708 . 1 1 80 80 ASP HB3 H 1 2.611 0.04 . 2 . . . . A 58 ASP HB3 . 17995 1 709 . 1 1 80 80 ASP C C 13 177.205 0.40 . 1 . . . . A 58 ASP C . 17995 1 710 . 1 1 80 80 ASP CA C 13 53.476 0.40 . 1 . . . . A 58 ASP CA . 17995 1 711 . 1 1 80 80 ASP CB C 13 42.665 0.40 . 1 . . . . A 58 ASP CB . 17995 1 712 . 1 1 80 80 ASP N N 15 130.058 0.40 . 1 . . . . A 58 ASP N . 17995 1 713 . 1 1 81 81 ASP H H 1 8.696 0.04 . 1 . . . . A 59 ASP H . 17995 1 714 . 1 1 81 81 ASP HA H 1 4.280 0.04 . 1 . . . . A 59 ASP HA . 17995 1 715 . 1 1 81 81 ASP HB2 H 1 2.671 0.04 . 2 . . . . A 59 ASP HB2 . 17995 1 716 . 1 1 81 81 ASP HB3 H 1 2.607 0.04 . 2 . . . . A 59 ASP HB3 . 17995 1 717 . 1 1 81 81 ASP C C 13 177.291 0.40 . 1 . . . . A 59 ASP C . 17995 1 718 . 1 1 81 81 ASP CA C 13 57.460 0.40 . 1 . . . . A 59 ASP CA . 17995 1 719 . 1 1 81 81 ASP CB C 13 40.730 0.40 . 1 . . . . A 59 ASP CB . 17995 1 720 . 1 1 81 81 ASP N N 15 122.564 0.40 . 1 . . . . A 59 ASP N . 17995 1 721 . 1 1 82 82 ASP H H 1 8.460 0.04 . 1 . . . . A 60 ASP H . 17995 1 722 . 1 1 82 82 ASP HA H 1 4.559 0.04 . 1 . . . . A 60 ASP HA . 17995 1 723 . 1 1 82 82 ASP HB2 H 1 2.734 0.04 . 2 . . . . A 60 ASP HB2 . 17995 1 724 . 1 1 82 82 ASP HB3 H 1 2.697 0.04 . 2 . . . . A 60 ASP HB3 . 17995 1 725 . 1 1 82 82 ASP C C 13 176.939 0.40 . 1 . . . . A 60 ASP C . 17995 1 726 . 1 1 82 82 ASP CA C 13 54.861 0.40 . 1 . . . . A 60 ASP CA . 17995 1 727 . 1 1 82 82 ASP CB C 13 40.415 0.40 . 1 . . . . A 60 ASP CB . 17995 1 728 . 1 1 82 82 ASP N N 15 115.817 0.40 . 1 . . . . A 60 ASP N . 17995 1 729 . 1 1 83 83 GLU H H 1 7.903 0.04 . 1 . . . . A 61 GLU H . 17995 1 730 . 1 1 83 83 GLU HA H 1 4.301 0.04 . 1 . . . . A 61 GLU HA . 17995 1 731 . 1 1 83 83 GLU HB2 H 1 2.166 0.04 . 2 . . . . A 61 GLU HB2 . 17995 1 732 . 1 1 83 83 GLU HB3 H 1 2.393 0.04 . 2 . . . . A 61 GLU HB3 . 17995 1 733 . 1 1 83 83 GLU HG2 H 1 2.519 0.04 . 2 . . . . A 61 GLU HG2 . 17995 1 734 . 1 1 83 83 GLU HG3 H 1 2.382 0.04 . 2 . . . . A 61 GLU HG3 . 17995 1 735 . 1 1 83 83 GLU C C 13 175.841 0.40 . 1 . . . . A 61 GLU C . 17995 1 736 . 1 1 83 83 GLU CA C 13 57.304 0.40 . 1 . . . . A 61 GLU CA . 17995 1 737 . 1 1 83 83 GLU CB C 13 31.491 0.40 . 1 . . . . A 61 GLU CB . 17995 1 738 . 1 1 83 83 GLU CG C 13 37.301 0.40 . 1 . . . . A 61 GLU CG . 17995 1 739 . 1 1 83 83 GLU N N 15 118.478 0.40 . 1 . . . . A 61 GLU N . 17995 1 740 . 1 1 84 84 ILE H H 1 7.396 0.04 . 1 . . . . A 62 ILE H . 17995 1 741 . 1 1 84 84 ILE HA H 1 4.165 0.04 . 1 . . . . A 62 ILE HA . 17995 1 742 . 1 1 84 84 ILE HB H 1 1.756 0.04 . 1 . . . . A 62 ILE HB . 17995 1 743 . 1 1 84 84 ILE HG12 H 1 0.988 0.04 . 2 . . . . A 62 ILE HG12 . 17995 1 744 . 1 1 84 84 ILE HG13 H 1 1.392 0.04 . 2 . . . . A 62 ILE HG13 . 17995 1 745 . 1 1 84 84 ILE HG21 H 1 0.673 0.04 . 1 . . . . A 62 ILE HG21 . 17995 1 746 . 1 1 84 84 ILE HG22 H 1 0.673 0.04 . 1 . . . . A 62 ILE HG22 . 17995 1 747 . 1 1 84 84 ILE HG23 H 1 0.673 0.04 . 1 . . . . A 62 ILE HG23 . 17995 1 748 . 1 1 84 84 ILE HD11 H 1 0.605 0.04 . 1 . . . . A 62 ILE HD11 . 17995 1 749 . 1 1 84 84 ILE HD12 H 1 0.605 0.04 . 1 . . . . A 62 ILE HD12 . 17995 1 750 . 1 1 84 84 ILE HD13 H 1 0.605 0.04 . 1 . . . . A 62 ILE HD13 . 17995 1 751 . 1 1 84 84 ILE C C 13 174.069 0.40 . 1 . . . . A 62 ILE C . 17995 1 752 . 1 1 84 84 ILE CA C 13 59.494 0.40 . 1 . . . . A 62 ILE CA . 17995 1 753 . 1 1 84 84 ILE CB C 13 39.135 0.40 . 1 . . . . A 62 ILE CB . 17995 1 754 . 1 1 84 84 ILE CG1 C 13 26.980 0.40 . 1 . . . . A 62 ILE CG1 . 17995 1 755 . 1 1 84 84 ILE CG2 C 13 18.046 0.40 . 1 . . . . A 62 ILE CG2 . 17995 1 756 . 1 1 84 84 ILE CD1 C 13 13.192 0.40 . 1 . . . . A 62 ILE CD1 . 17995 1 757 . 1 1 84 84 ILE N N 15 117.759 0.40 . 1 . . . . A 62 ILE N . 17995 1 758 . 1 1 85 85 SER H H 1 8.384 0.04 . 1 . . . . A 63 SER H . 17995 1 759 . 1 1 85 85 SER HA H 1 4.789 0.04 . 1 . . . . A 63 SER HA . 17995 1 760 . 1 1 85 85 SER HB2 H 1 3.841 0.04 . 2 . . . . A 63 SER HB2 . 17995 1 761 . 1 1 85 85 SER HB3 H 1 4.192 0.04 . 2 . . . . A 63 SER HB3 . 17995 1 762 . 1 1 85 85 SER CA C 13 56.772 0.40 . 1 . . . . A 63 SER CA . 17995 1 763 . 1 1 85 85 SER CB C 13 66.916 0.40 . 1 . . . . A 63 SER CB . 17995 1 764 . 1 1 85 85 SER N N 15 119.980 0.40 . 1 . . . . A 63 SER N . 17995 1 765 . 1 1 86 86 ALA HA H 1 4.027 0.04 . 1 . . . . A 64 ALA HA . 17995 1 766 . 1 1 86 86 ALA HB1 H 1 1.386 0.04 . 1 . . . . A 64 ALA HB1 . 17995 1 767 . 1 1 86 86 ALA HB2 H 1 1.386 0.04 . 1 . . . . A 64 ALA HB2 . 17995 1 768 . 1 1 86 86 ALA HB3 H 1 1.386 0.04 . 1 . . . . A 64 ALA HB3 . 17995 1 769 . 1 1 86 86 ALA C C 13 180.211 0.40 . 1 . . . . A 64 ALA C . 17995 1 770 . 1 1 86 86 ALA CA C 13 55.501 0.40 . 1 . . . . A 64 ALA CA . 17995 1 771 . 1 1 86 86 ALA CB C 13 18.010 0.40 . 1 . . . . A 64 ALA CB . 17995 1 772 . 1 1 87 87 GLN H H 1 7.990 0.04 . 1 . . . . A 65 GLN H . 17995 1 773 . 1 1 87 87 GLN HA H 1 4.065 0.04 . 1 . . . . A 65 GLN HA . 17995 1 774 . 1 1 87 87 GLN HB2 H 1 2.026 0.04 . 2 . . . . A 65 GLN HB2 . 17995 1 775 . 1 1 87 87 GLN HB3 H 1 2.026 0.04 . 2 . . . . A 65 GLN HB3 . 17995 1 776 . 1 1 87 87 GLN HG2 H 1 2.414 0.04 . 2 . . . . A 65 GLN HG2 . 17995 1 777 . 1 1 87 87 GLN HG3 H 1 2.414 0.04 . 2 . . . . A 65 GLN HG3 . 17995 1 778 . 1 1 87 87 GLN HE21 H 1 6.856 0.04 . 2 . . . . A 65 GLN HE21 . 17995 1 779 . 1 1 87 87 GLN HE22 H 1 7.612 0.04 . 2 . . . . A 65 GLN HE22 . 17995 1 780 . 1 1 87 87 GLN C C 13 178.564 0.40 . 1 . . . . A 65 GLN C . 17995 1 781 . 1 1 87 87 GLN CA C 13 58.739 0.40 . 1 . . . . A 65 GLN CA . 17995 1 782 . 1 1 87 87 GLN CB C 13 28.443 0.40 . 1 . . . . A 65 GLN CB . 17995 1 783 . 1 1 87 87 GLN CG C 13 34.836 0.40 . 1 . . . . A 65 GLN CG . 17995 1 784 . 1 1 87 87 GLN N N 15 116.123 0.40 . 1 . . . . A 65 GLN N . 17995 1 785 . 1 1 87 87 GLN NE2 N 15 113.600 0.40 . 1 . . . . A 65 GLN NE2 . 17995 1 786 . 1 1 88 88 THR H H 1 7.738 0.04 . 1 . . . . A 66 THR H . 17995 1 787 . 1 1 88 88 THR HA H 1 3.631 0.04 . 1 . . . . A 66 THR HA . 17995 1 788 . 1 1 88 88 THR HB H 1 3.869 0.04 . 1 . . . . A 66 THR HB . 17995 1 789 . 1 1 88 88 THR HG21 H 1 0.493 0.04 . 1 . . . . A 66 THR HG21 . 17995 1 790 . 1 1 88 88 THR HG22 H 1 0.493 0.04 . 1 . . . . A 66 THR HG22 . 17995 1 791 . 1 1 88 88 THR HG23 H 1 0.493 0.04 . 1 . . . . A 66 THR HG23 . 17995 1 792 . 1 1 88 88 THR C C 13 174.748 0.40 . 1 . . . . A 66 THR C . 17995 1 793 . 1 1 88 88 THR CA C 13 66.591 0.40 . 1 . . . . A 66 THR CA . 17995 1 794 . 1 1 88 88 THR CB C 13 68.702 0.40 . 1 . . . . A 66 THR CB . 17995 1 795 . 1 1 88 88 THR CG2 C 13 22.190 0.40 . 1 . . . . A 66 THR CG2 . 17995 1 796 . 1 1 88 88 THR N N 15 119.153 0.40 . 1 . . . . A 66 THR N . 17995 1 797 . 1 1 89 89 PHE H H 1 7.180 0.04 . 1 . . . . A 67 PHE H . 17995 1 798 . 1 1 89 89 PHE HA H 1 4.237 0.04 . 1 . . . . A 67 PHE HA . 17995 1 799 . 1 1 89 89 PHE HB2 H 1 3.537 0.04 . 2 . . . . A 67 PHE HB2 . 17995 1 800 . 1 1 89 89 PHE HB3 H 1 2.662 0.04 . 2 . . . . A 67 PHE HB3 . 17995 1 801 . 1 1 89 89 PHE HD1 H 1 7.094 0.04 . 3 . . . . A 67 PHE HD1 . 17995 1 802 . 1 1 89 89 PHE HD2 H 1 7.094 0.04 . 3 . . . . A 67 PHE HD2 . 17995 1 803 . 1 1 89 89 PHE HE1 H 1 6.980 0.04 . 3 . . . . A 67 PHE HE1 . 17995 1 804 . 1 1 89 89 PHE HE2 H 1 6.980 0.04 . 3 . . . . A 67 PHE HE2 . 17995 1 805 . 1 1 89 89 PHE HZ H 1 7.018 0.04 . 1 . . . . A 67 PHE HZ . 17995 1 806 . 1 1 89 89 PHE C C 13 173.600 0.40 . 1 . . . . A 67 PHE C . 17995 1 807 . 1 1 89 89 PHE CA C 13 57.522 0.40 . 1 . . . . A 67 PHE CA . 17995 1 808 . 1 1 89 89 PHE CB C 13 39.706 0.40 . 1 . . . . A 67 PHE CB . 17995 1 809 . 1 1 89 89 PHE CD2 C 13 131.300 0.40 . 3 . . . . A 67 PHE CD2 . 17995 1 810 . 1 1 89 89 PHE CE2 C 13 131.509 0.40 . 3 . . . . A 67 PHE CE2 . 17995 1 811 . 1 1 89 89 PHE CZ C 13 128.820 0.40 . 1 . . . . A 67 PHE CZ . 17995 1 812 . 1 1 89 89 PHE N N 15 115.088 0.40 . 1 . . . . A 67 PHE N . 17995 1 813 . 1 1 90 90 GLU H H 1 7.421 0.04 . 1 . . . . A 68 GLU H . 17995 1 814 . 1 1 90 90 GLU HA H 1 4.167 0.04 . 1 . . . . A 68 GLU HA . 17995 1 815 . 1 1 90 90 GLU HB2 H 1 2.227 0.04 . 2 . . . . A 68 GLU HB2 . 17995 1 816 . 1 1 90 90 GLU HB3 H 1 2.291 0.04 . 2 . . . . A 68 GLU HB3 . 17995 1 817 . 1 1 90 90 GLU HG2 H 1 2.502 0.04 . 2 . . . . A 68 GLU HG2 . 17995 1 818 . 1 1 90 90 GLU HG3 H 1 2.399 0.04 . 2 . . . . A 68 GLU HG3 . 17995 1 819 . 1 1 90 90 GLU C C 13 178.581 0.40 . 1 . . . . A 68 GLU C . 17995 1 820 . 1 1 90 90 GLU CA C 13 60.726 0.40 . 1 . . . . A 68 GLU CA . 17995 1 821 . 1 1 90 90 GLU CB C 13 30.748 0.40 . 1 . . . . A 68 GLU CB . 17995 1 822 . 1 1 90 90 GLU CG C 13 36.686 0.40 . 1 . . . . A 68 GLU CG . 17995 1 823 . 1 1 90 90 GLU N N 15 122.222 0.40 . 1 . . . . A 68 GLU N . 17995 1 824 . 1 1 91 91 THR H H 1 8.534 0.04 . 1 . . . . A 69 THR H . 17995 1 825 . 1 1 91 91 THR HA H 1 5.477 0.04 . 1 . . . . A 69 THR HA . 17995 1 826 . 1 1 91 91 THR HB H 1 4.566 0.04 . 1 . . . . A 69 THR HB . 17995 1 827 . 1 1 91 91 THR HG21 H 1 1.130 0.04 . 1 . . . . A 69 THR HG21 . 17995 1 828 . 1 1 91 91 THR HG22 H 1 1.130 0.04 . 1 . . . . A 69 THR HG22 . 17995 1 829 . 1 1 91 91 THR HG23 H 1 1.130 0.04 . 1 . . . . A 69 THR HG23 . 17995 1 830 . 1 1 91 91 THR C C 13 174.775 0.40 . 1 . . . . A 69 THR C . 17995 1 831 . 1 1 91 91 THR CA C 13 58.798 0.40 . 1 . . . . A 69 THR CA . 17995 1 832 . 1 1 91 91 THR CB C 13 74.841 0.40 . 1 . . . . A 69 THR CB . 17995 1 833 . 1 1 91 91 THR CG2 C 13 22.278 0.40 . 1 . . . . A 69 THR CG2 . 17995 1 834 . 1 1 91 91 THR N N 15 106.383 0.40 . 1 . . . . A 69 THR N . 17995 1 835 . 1 1 92 92 LEU H H 1 7.991 0.04 . 1 . . . . A 70 LEU H . 17995 1 836 . 1 1 92 92 LEU HA H 1 4.143 0.04 . 1 . . . . A 70 LEU HA . 17995 1 837 . 1 1 92 92 LEU HB2 H 1 2.354 0.04 . 2 . . . . A 70 LEU HB2 . 17995 1 838 . 1 1 92 92 LEU HB3 H 1 1.171 0.04 . 2 . . . . A 70 LEU HB3 . 17995 1 839 . 1 1 92 92 LEU HG H 1 1.546 0.04 . 1 . . . . A 70 LEU HG . 17995 1 840 . 1 1 92 92 LEU HD11 H 1 0.617 0.04 . 2 . . . . A 70 LEU HD11 . 17995 1 841 . 1 1 92 92 LEU HD12 H 1 0.617 0.04 . 2 . . . . A 70 LEU HD12 . 17995 1 842 . 1 1 92 92 LEU HD13 H 1 0.617 0.04 . 2 . . . . A 70 LEU HD13 . 17995 1 843 . 1 1 92 92 LEU HD21 H 1 0.913 0.04 . 2 . . . . A 70 LEU HD21 . 17995 1 844 . 1 1 92 92 LEU HD22 H 1 0.913 0.04 . 2 . . . . A 70 LEU HD22 . 17995 1 845 . 1 1 92 92 LEU HD23 H 1 0.913 0.04 . 2 . . . . A 70 LEU HD23 . 17995 1 846 . 1 1 92 92 LEU C C 13 178.174 0.40 . 1 . . . . A 70 LEU C . 17995 1 847 . 1 1 92 92 LEU CA C 13 58.266 0.40 . 1 . . . . A 70 LEU CA . 17995 1 848 . 1 1 92 92 LEU CB C 13 40.870 0.40 . 1 . . . . A 70 LEU CB . 17995 1 849 . 1 1 92 92 LEU CG C 13 27.449 0.40 . 1 . . . . A 70 LEU CG . 17995 1 850 . 1 1 92 92 LEU CD1 C 13 26.220 0.40 . 2 . . . . A 70 LEU CD1 . 17995 1 851 . 1 1 92 92 LEU CD2 C 13 24.636 0.40 . 2 . . . . A 70 LEU CD2 . 17995 1 852 . 1 1 92 92 LEU N N 15 120.326 0.40 . 1 . . . . A 70 LEU N . 17995 1 853 . 1 1 93 93 GLY H H 1 9.019 0.04 . 1 . . . . A 71 GLY H . 17995 1 854 . 1 1 93 93 GLY HA2 H 1 3.892 0.04 . 2 . . . . A 71 GLY HA2 . 17995 1 855 . 1 1 93 93 GLY HA3 H 1 3.675 0.04 . 2 . . . . A 71 GLY HA3 . 17995 1 856 . 1 1 93 93 GLY C C 13 175.300 0.40 . 1 . . . . A 71 GLY C . 17995 1 857 . 1 1 93 93 GLY CA C 13 47.337 0.40 . 1 . . . . A 71 GLY CA . 17995 1 858 . 1 1 93 93 GLY N N 15 106.588 0.40 . 1 . . . . A 71 GLY N . 17995 1 859 . 1 1 94 94 SER H H 1 8.709 0.04 . 1 . . . . A 72 SER H . 17995 1 860 . 1 1 94 94 SER HA H 1 4.090 0.04 . 1 . . . . A 72 SER HA . 17995 1 861 . 1 1 94 94 SER C C 13 177.631 0.40 . 1 . . . . A 72 SER C . 17995 1 862 . 1 1 94 94 SER CA C 13 62.329 0.40 . 1 . . . . A 72 SER CA . 17995 1 863 . 1 1 94 94 SER N N 15 120.200 0.40 . 1 . . . . A 72 SER N . 17995 1 864 . 1 1 95 95 LEU H H 1 7.800 0.04 . 1 . . . . A 73 LEU H . 17995 1 865 . 1 1 95 95 LEU HA H 1 4.240 0.04 . 1 . . . . A 73 LEU HA . 17995 1 866 . 1 1 95 95 LEU HB2 H 1 1.937 0.04 . 2 . . . . A 73 LEU HB2 . 17995 1 867 . 1 1 95 95 LEU HB3 H 1 1.383 0.04 . 2 . . . . A 73 LEU HB3 . 17995 1 868 . 1 1 95 95 LEU HD11 H 1 0.300 0.04 . 2 . . . . A 73 LEU HD11 . 17995 1 869 . 1 1 95 95 LEU HD12 H 1 0.300 0.04 . 2 . . . . A 73 LEU HD12 . 17995 1 870 . 1 1 95 95 LEU HD13 H 1 0.300 0.04 . 2 . . . . A 73 LEU HD13 . 17995 1 871 . 1 1 95 95 LEU HD21 H 1 0.588 0.04 . 2 . . . . A 73 LEU HD21 . 17995 1 872 . 1 1 95 95 LEU HD22 H 1 0.588 0.04 . 2 . . . . A 73 LEU HD22 . 17995 1 873 . 1 1 95 95 LEU HD23 H 1 0.588 0.04 . 2 . . . . A 73 LEU HD23 . 17995 1 874 . 1 1 95 95 LEU C C 13 176.439 0.40 . 1 . . . . A 73 LEU C . 17995 1 875 . 1 1 95 95 LEU CA C 13 57.802 0.40 . 1 . . . . A 73 LEU CA . 17995 1 876 . 1 1 95 95 LEU CB C 13 41.859 0.40 . 1 . . . . A 73 LEU CB . 17995 1 877 . 1 1 95 95 LEU CD1 C 13 22.481 0.40 . 2 . . . . A 73 LEU CD1 . 17995 1 878 . 1 1 95 95 LEU CD2 C 13 26.334 0.40 . 2 . . . . A 73 LEU CD2 . 17995 1 879 . 1 1 95 95 LEU N N 15 129.169 0.40 . 1 . . . . A 73 LEU N . 17995 1 880 . 1 1 96 96 ALA H H 1 8.612 0.04 . 1 . . . . A 74 ALA H . 17995 1 881 . 1 1 96 96 ALA HA H 1 3.989 0.04 . 1 . . . . A 74 ALA HA . 17995 1 882 . 1 1 96 96 ALA HB1 H 1 1.473 0.04 . 1 . . . . A 74 ALA HB1 . 17995 1 883 . 1 1 96 96 ALA HB2 H 1 1.473 0.04 . 1 . . . . A 74 ALA HB2 . 17995 1 884 . 1 1 96 96 ALA HB3 H 1 1.473 0.04 . 1 . . . . A 74 ALA HB3 . 17995 1 885 . 1 1 96 96 ALA C C 13 180.456 0.40 . 1 . . . . A 74 ALA C . 17995 1 886 . 1 1 96 96 ALA CA C 13 55.702 0.40 . 1 . . . . A 74 ALA CA . 17995 1 887 . 1 1 96 96 ALA CB C 13 17.716 0.40 . 1 . . . . A 74 ALA CB . 17995 1 888 . 1 1 96 96 ALA N N 15 121.721 0.40 . 1 . . . . A 74 ALA N . 17995 1 889 . 1 1 97 97 LEU H H 1 8.777 0.04 . 1 . . . . A 75 LEU H . 17995 1 890 . 1 1 97 97 LEU HA H 1 4.057 0.04 . 1 . . . . A 75 LEU HA . 17995 1 891 . 1 1 97 97 LEU HB2 H 1 1.768 0.04 . 2 . . . . A 75 LEU HB2 . 17995 1 892 . 1 1 97 97 LEU HB3 H 1 1.555 0.04 . 2 . . . . A 75 LEU HB3 . 17995 1 893 . 1 1 97 97 LEU HG H 1 1.594 0.04 . 1 . . . . A 75 LEU HG . 17995 1 894 . 1 1 97 97 LEU HD11 H 1 0.771 0.04 . 2 . . . . A 75 LEU HD11 . 17995 1 895 . 1 1 97 97 LEU HD12 H 1 0.771 0.04 . 2 . . . . A 75 LEU HD12 . 17995 1 896 . 1 1 97 97 LEU HD13 H 1 0.771 0.04 . 2 . . . . A 75 LEU HD13 . 17995 1 897 . 1 1 97 97 LEU HD21 H 1 0.736 0.04 . 2 . . . . A 75 LEU HD21 . 17995 1 898 . 1 1 97 97 LEU HD22 H 1 0.736 0.04 . 2 . . . . A 75 LEU HD22 . 17995 1 899 . 1 1 97 97 LEU HD23 H 1 0.736 0.04 . 2 . . . . A 75 LEU HD23 . 17995 1 900 . 1 1 97 97 LEU C C 13 178.805 0.40 . 1 . . . . A 75 LEU C . 17995 1 901 . 1 1 97 97 LEU CA C 13 57.769 0.40 . 1 . . . . A 75 LEU CA . 17995 1 902 . 1 1 97 97 LEU CB C 13 41.822 0.40 . 1 . . . . A 75 LEU CB . 17995 1 903 . 1 1 97 97 LEU CG C 13 26.904 0.40 . 1 . . . . A 75 LEU CG . 17995 1 904 . 1 1 97 97 LEU CD1 C 13 23.977 0.40 . 2 . . . . A 75 LEU CD1 . 17995 1 905 . 1 1 97 97 LEU CD2 C 13 24.838 0.40 . 2 . . . . A 75 LEU CD2 . 17995 1 906 . 1 1 97 97 LEU N N 15 122.095 0.40 . 1 . . . . A 75 LEU N . 17995 1 907 . 1 1 98 98 PHE H H 1 7.889 0.04 . 1 . . . . A 76 PHE H . 17995 1 908 . 1 1 98 98 PHE HA H 1 4.262 0.04 . 1 . . . . A 76 PHE HA . 17995 1 909 . 1 1 98 98 PHE HB2 H 1 3.424 0.04 . 2 . . . . A 76 PHE HB2 . 17995 1 910 . 1 1 98 98 PHE HB3 H 1 3.271 0.04 . 2 . . . . A 76 PHE HB3 . 17995 1 911 . 1 1 98 98 PHE HD1 H 1 7.096 0.04 . 3 . . . . A 76 PHE HD1 . 17995 1 912 . 1 1 98 98 PHE HD2 H 1 7.096 0.04 . 3 . . . . A 76 PHE HD2 . 17995 1 913 . 1 1 98 98 PHE C C 13 176.878 0.40 . 1 . . . . A 76 PHE C . 17995 1 914 . 1 1 98 98 PHE CA C 13 61.232 0.40 . 1 . . . . A 76 PHE CA . 17995 1 915 . 1 1 98 98 PHE CB C 13 38.549 0.40 . 1 . . . . A 76 PHE CB . 17995 1 916 . 1 1 98 98 PHE CD1 C 13 132.110 0.40 . 3 . . . . A 76 PHE CD1 . 17995 1 917 . 1 1 98 98 PHE N N 15 122.741 0.40 . 1 . . . . A 76 PHE N . 17995 1 918 . 1 1 99 99 VAL H H 1 7.599 0.04 . 1 . . . . A 77 VAL H . 17995 1 919 . 1 1 99 99 VAL HA H 1 2.778 0.04 . 1 . . . . A 77 VAL HA . 17995 1 920 . 1 1 99 99 VAL HB H 1 1.922 0.04 . 1 . . . . A 77 VAL HB . 17995 1 921 . 1 1 99 99 VAL HG11 H 1 -0.280 0.04 . 2 . . . . A 77 VAL HG11 . 17995 1 922 . 1 1 99 99 VAL HG12 H 1 -0.280 0.04 . 2 . . . . A 77 VAL HG12 . 17995 1 923 . 1 1 99 99 VAL HG13 H 1 -0.280 0.04 . 2 . . . . A 77 VAL HG13 . 17995 1 924 . 1 1 99 99 VAL HG21 H 1 0.954 0.04 . 2 . . . . A 77 VAL HG21 . 17995 1 925 . 1 1 99 99 VAL HG22 H 1 0.954 0.04 . 2 . . . . A 77 VAL HG22 . 17995 1 926 . 1 1 99 99 VAL HG23 H 1 0.954 0.04 . 2 . . . . A 77 VAL HG23 . 17995 1 927 . 1 1 99 99 VAL C C 13 176.414 0.40 . 1 . . . . A 77 VAL C . 17995 1 928 . 1 1 99 99 VAL CA C 13 66.968 0.40 . 1 . . . . A 77 VAL CA . 17995 1 929 . 1 1 99 99 VAL CB C 13 31.186 0.40 . 1 . . . . A 77 VAL CB . 17995 1 930 . 1 1 99 99 VAL CG1 C 13 19.934 0.40 . 2 . . . . A 77 VAL CG1 . 17995 1 931 . 1 1 99 99 VAL CG2 C 13 23.825 0.40 . 2 . . . . A 77 VAL CG2 . 17995 1 932 . 1 1 99 99 VAL N N 15 119.641 0.40 . 1 . . . . A 77 VAL N . 17995 1 933 . 1 1 100 100 GLU H H 1 7.740 0.04 . 1 . . . . A 78 GLU H . 17995 1 934 . 1 1 100 100 GLU HA H 1 3.773 0.04 . 1 . . . . A 78 GLU HA . 17995 1 935 . 1 1 100 100 GLU HB2 H 1 2.208 0.04 . 2 . . . . A 78 GLU HB2 . 17995 1 936 . 1 1 100 100 GLU HB3 H 1 2.208 0.04 . 2 . . . . A 78 GLU HB3 . 17995 1 937 . 1 1 100 100 GLU HG2 H 1 2.302 0.04 . 2 . . . . A 78 GLU HG2 . 17995 1 938 . 1 1 100 100 GLU HG3 H 1 2.302 0.04 . 2 . . . . A 78 GLU HG3 . 17995 1 939 . 1 1 100 100 GLU C C 13 179.007 0.40 . 1 . . . . A 78 GLU C . 17995 1 940 . 1 1 100 100 GLU CA C 13 59.540 0.40 . 1 . . . . A 78 GLU CA . 17995 1 941 . 1 1 100 100 GLU CB C 13 29.778 0.40 . 1 . . . . A 78 GLU CB . 17995 1 942 . 1 1 100 100 GLU CG C 13 35.945 0.40 . 1 . . . . A 78 GLU CG . 17995 1 943 . 1 1 100 100 GLU N N 15 118.850 0.40 . 1 . . . . A 78 GLU N . 17995 1 944 . 1 1 101 101 HIS H H 1 8.354 0.04 . 1 . . . . A 79 HIS H . 17995 1 945 . 1 1 101 101 HIS HA H 1 4.201 0.04 . 1 . . . . A 79 HIS HA . 17995 1 946 . 1 1 101 101 HIS HB2 H 1 3.093 0.04 . 2 . . . . A 79 HIS HB2 . 17995 1 947 . 1 1 101 101 HIS HB3 H 1 3.093 0.04 . 2 . . . . A 79 HIS HB3 . 17995 1 948 . 1 1 101 101 HIS HD2 H 1 6.689 0.04 . 1 . . . . A 79 HIS HD2 . 17995 1 949 . 1 1 101 101 HIS C C 13 178.242 0.40 . 1 . . . . A 79 HIS C . 17995 1 950 . 1 1 101 101 HIS CA C 13 59.238 0.40 . 1 . . . . A 79 HIS CA . 17995 1 951 . 1 1 101 101 HIS CB C 13 29.938 0.40 . 1 . . . . A 79 HIS CB . 17995 1 952 . 1 1 101 101 HIS CD2 C 13 119.596 0.40 . 1 . . . . A 79 HIS CD2 . 17995 1 953 . 1 1 101 101 HIS N N 15 120.328 0.40 . 1 . . . . A 79 HIS N . 17995 1 954 . 1 1 102 102 LYS H H 1 7.908 0.04 . 1 . . . . A 80 LYS H . 17995 1 955 . 1 1 102 102 LYS HA H 1 3.567 0.04 . 1 . . . . A 80 LYS HA . 17995 1 956 . 1 1 102 102 LYS HB2 H 1 0.839 0.04 . 2 . . . . A 80 LYS HB2 . 17995 1 957 . 1 1 102 102 LYS HB3 H 1 0.698 0.04 . 2 . . . . A 80 LYS HB3 . 17995 1 958 . 1 1 102 102 LYS HG2 H 1 0.193 0.04 . 2 . . . . A 80 LYS HG2 . 17995 1 959 . 1 1 102 102 LYS HG3 H 1 0.026 0.04 . 2 . . . . A 80 LYS HG3 . 17995 1 960 . 1 1 102 102 LYS HD2 H 1 1.186 0.04 . 2 . . . . A 80 LYS HD2 . 17995 1 961 . 1 1 102 102 LYS HD3 H 1 1.069 0.04 . 2 . . . . A 80 LYS HD3 . 17995 1 962 . 1 1 102 102 LYS HE2 H 1 2.445 0.04 . 2 . . . . A 80 LYS HE2 . 17995 1 963 . 1 1 102 102 LYS HE3 H 1 2.242 0.04 . 2 . . . . A 80 LYS HE3 . 17995 1 964 . 1 1 102 102 LYS C C 13 179.199 0.40 . 1 . . . . A 80 LYS C . 17995 1 965 . 1 1 102 102 LYS CA C 13 56.987 0.40 . 1 . . . . A 80 LYS CA . 17995 1 966 . 1 1 102 102 LYS CB C 13 30.176 0.40 . 1 . . . . A 80 LYS CB . 17995 1 967 . 1 1 102 102 LYS CG C 13 23.267 0.40 . 1 . . . . A 80 LYS CG . 17995 1 968 . 1 1 102 102 LYS CD C 13 26.480 0.40 . 1 . . . . A 80 LYS CD . 17995 1 969 . 1 1 102 102 LYS CE C 13 41.610 0.40 . 1 . . . . A 80 LYS CE . 17995 1 970 . 1 1 102 102 LYS N N 15 121.044 0.40 . 1 . . . . A 80 LYS N . 17995 1 971 . 1 1 103 103 LEU H H 1 7.784 0.04 . 1 . . . . A 81 LEU H . 17995 1 972 . 1 1 103 103 LEU HA H 1 4.158 0.04 . 1 . . . . A 81 LEU HA . 17995 1 973 . 1 1 103 103 LEU HB2 H 1 1.705 0.04 . 2 . . . . A 81 LEU HB2 . 17995 1 974 . 1 1 103 103 LEU HB3 H 1 1.510 0.04 . 2 . . . . A 81 LEU HB3 . 17995 1 975 . 1 1 103 103 LEU HD11 H 1 0.490 0.04 . 2 . . . . A 81 LEU HD11 . 17995 1 976 . 1 1 103 103 LEU HD12 H 1 0.490 0.04 . 2 . . . . A 81 LEU HD12 . 17995 1 977 . 1 1 103 103 LEU HD13 H 1 0.490 0.04 . 2 . . . . A 81 LEU HD13 . 17995 1 978 . 1 1 103 103 LEU HD21 H 1 0.998 0.04 . 2 . . . . A 81 LEU HD21 . 17995 1 979 . 1 1 103 103 LEU HD22 H 1 0.998 0.04 . 2 . . . . A 81 LEU HD22 . 17995 1 980 . 1 1 103 103 LEU HD23 H 1 0.998 0.04 . 2 . . . . A 81 LEU HD23 . 17995 1 981 . 1 1 103 103 LEU C C 13 178.593 0.40 . 1 . . . . A 81 LEU C . 17995 1 982 . 1 1 103 103 LEU CA C 13 56.396 0.40 . 1 . . . . A 81 LEU CA . 17995 1 983 . 1 1 103 103 LEU CB C 13 42.309 0.40 . 1 . . . . A 81 LEU CB . 17995 1 984 . 1 1 103 103 LEU CD1 C 13 26.030 0.40 . 2 . . . . A 81 LEU CD1 . 17995 1 985 . 1 1 103 103 LEU CD2 C 13 23.267 0.40 . 2 . . . . A 81 LEU CD2 . 17995 1 986 . 1 1 103 103 LEU N N 15 118.698 0.40 . 1 . . . . A 81 LEU N . 17995 1 987 . 1 1 104 104 SER H H 1 7.738 0.04 . 1 . . . . A 82 SER H . 17995 1 988 . 1 1 104 104 SER HA H 1 4.358 0.04 . 1 . . . . A 82 SER HA . 17995 1 989 . 1 1 104 104 SER HB2 H 1 3.895 0.04 . 2 . . . . A 82 SER HB2 . 17995 1 990 . 1 1 104 104 SER HB3 H 1 3.854 0.04 . 2 . . . . A 82 SER HB3 . 17995 1 991 . 1 1 104 104 SER C C 13 174.810 0.40 . 1 . . . . A 82 SER C . 17995 1 992 . 1 1 104 104 SER CA C 13 59.567 0.40 . 1 . . . . A 82 SER CA . 17995 1 993 . 1 1 104 104 SER CB C 13 63.859 0.40 . 1 . . . . A 82 SER CB . 17995 1 994 . 1 1 104 104 SER N N 15 114.826 0.40 . 1 . . . . A 82 SER N . 17995 1 995 . 1 1 105 105 HIS H H 1 7.851 0.04 . 1 . . . . A 83 HIS H . 17995 1 996 . 1 1 105 105 HIS HA H 1 4.561 0.04 . 1 . . . . A 83 HIS HA . 17995 1 997 . 1 1 105 105 HIS HB2 H 1 3.126 0.04 . 2 . . . . A 83 HIS HB2 . 17995 1 998 . 1 1 105 105 HIS HB3 H 1 2.944 0.04 . 2 . . . . A 83 HIS HB3 . 17995 1 999 . 1 1 105 105 HIS CA C 13 57.203 0.40 . 1 . . . . A 83 HIS CA . 17995 1 1000 . 1 1 105 105 HIS CB C 13 30.527 0.40 . 1 . . . . A 83 HIS CB . 17995 1 1001 . 1 1 105 105 HIS N N 15 121.535 0.40 . 1 . . . . A 83 HIS N . 17995 1 1002 . 2 2 1 1 PNS C28 C 13 74.007 0.2 . 1 . . . . A 84 PNS C28 . 17995 1 1003 . 2 2 1 1 PNS C30 C 13 21.822 0.2 . 1 . . . . A 84 PNS C30 . 17995 1 1004 . 2 2 1 1 PNS C31 C 13 23.723 0.2 . 1 . . . . A 84 PNS C31 . 17995 1 1005 . 2 2 1 1 PNS C32 C 13 76.745 0.2 . 1 . . . . A 84 PNS C32 . 17995 1 1006 . 2 2 1 1 PNS C37 C 13 38.300 0.2 . 1 . . . . A 84 PNS C37 . 17995 1 1007 . 2 2 1 1 PNS C38 C 13 38.005 0.2 . 1 . . . . A 84 PNS C38 . 17995 1 1008 . 2 2 1 1 PNS C42 C 13 45.202 0.2 . 1 . . . . A 84 PNS C42 . 17995 1 1009 . 2 2 1 1 PNS C43 C 13 26.106 0.2 . 1 . . . . A 84 PNS C43 . 17995 1 1010 . 2 2 1 1 PNS H281 H 1 3.683 0.02 . 2 . . . . A 84 PNS H281 . 17995 1 1011 . 2 2 1 1 PNS H282 H 1 3.415 0.02 . 2 . . . . A 84 PNS H282 . 17995 1 1012 . 2 2 1 1 PNS H301 H 1 0.835 0.02 . 2 . . . . A 84 PNS H301 . 17995 1 1013 . 2 2 1 1 PNS H302 H 1 0.835 0.02 . 2 . . . . A 84 PNS H302 . 17995 1 1014 . 2 2 1 1 PNS H303 H 1 0.835 0.02 . 2 . . . . A 84 PNS H303 . 17995 1 1015 . 2 2 1 1 PNS H311 H 1 0.876 0.02 . 2 . . . . A 84 PNS H311 . 17995 1 1016 . 2 2 1 1 PNS H312 H 1 0.876 0.02 . 2 . . . . A 84 PNS H312 . 17995 1 1017 . 2 2 1 1 PNS H313 H 1 0.876 0.02 . 2 . . . . A 84 PNS H313 . 17995 1 1018 . 2 2 1 1 PNS H32 H 1 3.976 0.02 . 1 . . . . A 84 PNS H32 . 17995 1 1019 . 2 2 1 1 PNS H36 H 1 7.970 0.02 . 1 . . . . A 84 PNS H36 . 17995 1 1020 . 2 2 1 1 PNS H371 H 1 3.274 0.02 . 2 . . . . A 84 PNS H371 . 17995 1 1021 . 2 2 1 1 PNS H372 H 1 3.425 0.02 . 2 . . . . A 84 PNS H372 . 17995 1 1022 . 2 2 1 1 PNS H381 H 1 2.459 0.02 . 2 . . . . A 84 PNS H381 . 17995 1 1023 . 2 2 1 1 PNS H382 H 1 2.459 0.02 . 2 . . . . A 84 PNS H382 . 17995 1 1024 . 2 2 1 1 PNS H41 H 1 8.166 0.02 . 1 . . . . A 84 PNS H41 . 17995 1 1025 . 2 2 1 1 PNS H421 H 1 3.274 0.02 . 2 . . . . A 84 PNS H421 . 17995 1 1026 . 2 2 1 1 PNS H422 H 1 3.274 0.02 . 2 . . . . A 84 PNS H422 . 17995 1 1027 . 2 2 1 1 PNS H431 H 1 2.543 0.02 . 2 . . . . A 84 PNS H431 . 17995 1 1028 . 2 2 1 1 PNS H432 H 1 2.543 0.02 . 2 . . . . A 84 PNS H432 . 17995 1 1029 . 2 2 1 1 PNS N36 N 15 120.775 0.2 . 1 . . . . A 84 PNS N36 . 17995 1 1030 . 2 2 1 1 PNS N41 N 15 124.577 0.2 . 1 . . . . A 84 PNS N41 . 17995 1 stop_ save_