################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30721 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 30721 1 2 '3D 1H-15N NOESY' . . . 30721 1 3 '3D 1H-15N TOCSY' . . . 30721 1 4 '3D CBCA(CO)NH' . . . 30721 1 5 '3D HNCACB' . . . 30721 1 6 '3D HBHA(CO)NH' . . . 30721 1 7 '3D C(CO)NH' . . . 30721 1 8 '3D HNCO' . . . 30721 1 9 '3D 1H-13C NOESY' . . . 30721 1 10 '3D HCCH-TOCSY' . . . 30721 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 1 1 VAL H H 1 8.299 0.00 . . . . . . A 86 VAL H1 . 30721 1 2 . 1 . 1 1 1 VAL HA H 1 4.136 0.01 . . . . . . A 86 VAL HA . 30721 1 3 . 1 . 1 1 1 VAL HB H 1 2.064 0.02 . . . . . . A 86 VAL HB . 30721 1 4 . 1 . 1 1 1 VAL HG11 H 1 0.909 0.02 . . . . . . A 86 VAL HG11 . 30721 1 5 . 1 . 1 1 1 VAL HG12 H 1 0.909 0.02 . . . . . . A 86 VAL HG12 . 30721 1 6 . 1 . 1 1 1 VAL HG13 H 1 0.909 0.02 . . . . . . A 86 VAL HG13 . 30721 1 7 . 1 . 1 1 1 VAL HG21 H 1 0.838 0.02 . . . . . . A 86 VAL HG21 . 30721 1 8 . 1 . 1 1 1 VAL HG22 H 1 0.838 0.02 . . . . . . A 86 VAL HG22 . 30721 1 9 . 1 . 1 1 1 VAL HG23 H 1 0.838 0.02 . . . . . . A 86 VAL HG23 . 30721 1 10 . 1 . 1 1 1 VAL C C 13 175.739 0.00 . . . . . . A 86 VAL C . 30721 1 11 . 1 . 1 1 1 VAL CA C 13 62.009 0.04 . . . . . . A 86 VAL CA . 30721 1 12 . 1 . 1 1 1 VAL CB C 13 32.761 0.02 . . . . . . A 86 VAL CB . 30721 1 13 . 1 . 1 1 1 VAL CG1 C 13 20.278 0.06 . . . . . . A 86 VAL CG1 . 30721 1 14 . 1 . 1 1 1 VAL CG2 C 13 20.880 0.14 . . . . . . A 86 VAL CG2 . 30721 1 15 . 1 . 1 1 1 VAL N N 15 122.220 0.01 . . . . . . A 86 VAL N . 30721 1 16 . 1 . 1 2 2 ALA H H 1 8.378 0.00 . . . . . . A 87 ALA H . 30721 1 17 . 1 . 1 2 2 ALA HA H 1 4.259 0.02 . . . . . . A 87 ALA HA . 30721 1 18 . 1 . 1 2 2 ALA HB1 H 1 1.352 0.01 . . . . . . A 87 ALA HB1 . 30721 1 19 . 1 . 1 2 2 ALA HB2 H 1 1.337 0.00 . . . . . . A 87 ALA HB2 . 30721 1 20 . 1 . 1 2 2 ALA HB3 H 1 1.329 0.00 . . . . . . A 87 ALA HB3 . 30721 1 21 . 1 . 1 2 2 ALA C C 13 177.636 0.00 . . . . . . A 87 ALA C . 30721 1 22 . 1 . 1 2 2 ALA CA C 13 52.414 0.04 . . . . . . A 87 ALA CA . 30721 1 23 . 1 . 1 2 2 ALA CB C 13 19.192 0.04 . . . . . . A 87 ALA CB . 30721 1 24 . 1 . 1 2 2 ALA N N 15 128.118 0.04 . . . . . . A 87 ALA N . 30721 1 25 . 1 . 1 3 3 LYS H H 1 8.299 0.00 . . . . . . A 88 LYS H . 30721 1 26 . 1 . 1 3 3 LYS CA C 13 56.348 0.00 . . . . . . A 88 LYS CA . 30721 1 27 . 1 . 1 3 3 LYS CB C 13 29.200 0.00 . . . . . . A 88 LYS CB . 30721 1 28 . 1 . 1 3 3 LYS N N 15 121.395 0.04 . . . . . . A 88 LYS N . 30721 1 29 . 1 . 1 5 5 ASN HA H 1 4.638 0.02 . . . . . . A 90 ASN HA . 30721 1 30 . 1 . 1 5 5 ASN HB2 H 1 2.768 0.02 . . . . . . A 90 ASN HB2 . 30721 1 31 . 1 . 1 5 5 ASN HB3 H 1 2.696 0.03 . . . . . . A 90 ASN HB3 . 30721 1 32 . 1 . 1 5 5 ASN C C 13 175.050 0.00 . . . . . . A 90 ASN C . 30721 1 33 . 1 . 1 5 5 ASN CA C 13 52.813 0.20 . . . . . . A 90 ASN CA . 30721 1 34 . 1 . 1 5 5 ASN CB C 13 38.618 0.03 . . . . . . A 90 ASN CB . 30721 1 35 . 1 . 1 6 6 GLN H H 1 8.319 0.00 . . . . . . A 91 GLN H . 30721 1 36 . 1 . 1 6 6 GLN HA H 1 4.293 0.01 . . . . . . A 91 GLN HA . 30721 1 37 . 1 . 1 6 6 GLN HB3 H 1 2.011 0.00 . . . . . . A 91 GLN HB3 . 30721 1 38 . 1 . 1 6 6 GLN HG2 H 1 2.272 0.00 . . . . . . A 91 GLN HG2 . 30721 1 39 . 1 . 1 6 6 GLN C C 13 175.784 0.00 . . . . . . A 91 GLN C . 30721 1 40 . 1 . 1 6 6 GLN CA C 13 56.007 0.03 . . . . . . A 91 GLN CA . 30721 1 41 . 1 . 1 6 6 GLN CB C 13 29.503 0.03 . . . . . . A 91 GLN CB . 30721 1 42 . 1 . 1 6 6 GLN CG C 13 33.751 0.02 . . . . . . A 91 GLN CG . 30721 1 43 . 1 . 1 6 6 GLN N N 15 121.081 0.03 . . . . . . A 91 GLN N . 30721 1 44 . 1 . 1 7 7 LYS H H 1 8.393 0.00 . . . . . . A 92 LYS H . 30721 1 45 . 1 . 1 7 7 LYS HA H 1 4.257 0.00 . . . . . . A 92 LYS HA . 30721 1 46 . 1 . 1 7 7 LYS HB2 H 1 1.758 0.01 . . . . . . A 92 LYS HB2 . 30721 1 47 . 1 . 1 7 7 LYS C C 13 176.352 0.00 . . . . . . A 92 LYS C . 30721 1 48 . 1 . 1 7 7 LYS CA C 13 56.263 0.03 . . . . . . A 92 LYS CA . 30721 1 49 . 1 . 1 7 7 LYS CB C 13 32.892 0.06 . . . . . . A 92 LYS CB . 30721 1 50 . 1 . 1 7 7 LYS CG C 13 24.566 0.00 . . . . . . A 92 LYS CG . 30721 1 51 . 1 . 1 7 7 LYS CD C 13 29.022 0.00 . . . . . . A 92 LYS CD . 30721 1 52 . 1 . 1 7 7 LYS N N 15 123.172 0.04 . . . . . . A 92 LYS N . 30721 1 53 . 1 . 1 8 8 GLN H H 1 8.417 0.00 . . . . . . A 93 GLN H . 30721 1 54 . 1 . 1 8 8 GLN HA H 1 4.332 0.01 . . . . . . A 93 GLN HA . 30721 1 55 . 1 . 1 8 8 GLN HB2 H 1 1.986 0.00 . . . . . . A 93 GLN HB2 . 30721 1 56 . 1 . 1 8 8 GLN HG2 H 1 2.295 0.00 . . . . . . A 93 GLN HG2 . 30721 1 57 . 1 . 1 8 8 GLN C C 13 175.508 0.00 . . . . . . A 93 GLN C . 30721 1 58 . 1 . 1 8 8 GLN CA C 13 55.325 0.09 . . . . . . A 93 GLN CA . 30721 1 59 . 1 . 1 8 8 GLN CB C 13 29.773 0.06 . . . . . . A 93 GLN CB . 30721 1 60 . 1 . 1 8 8 GLN CG C 13 33.764 0.03 . . . . . . A 93 GLN CG . 30721 1 61 . 1 . 1 8 8 GLN N N 15 122.638 0.09 . . . . . . A 93 GLN N . 30721 1 62 . 1 . 1 9 9 ALA H H 1 8.445 0.00 . . . . . . A 94 ALA H . 30721 1 63 . 1 . 1 9 9 ALA HA H 1 4.319 0.01 . . . . . . A 94 ALA HA . 30721 1 64 . 1 . 1 9 9 ALA HB1 H 1 1.429 0.02 . . . . . . A 94 ALA HB1 . 30721 1 65 . 1 . 1 9 9 ALA HB2 H 1 1.425 0.00 . . . . . . A 94 ALA HB2 . 30721 1 66 . 1 . 1 9 9 ALA HB3 H 1 1.425 0.00 . . . . . . A 94 ALA HB3 . 30721 1 67 . 1 . 1 9 9 ALA C C 13 177.570 0.00 . . . . . . A 94 ALA C . 30721 1 68 . 1 . 1 9 9 ALA CA C 13 52.511 0.05 . . . . . . A 94 ALA CA . 30721 1 69 . 1 . 1 9 9 ALA CB C 13 19.328 0.11 . . . . . . A 94 ALA CB . 30721 1 70 . 1 . 1 9 9 ALA N N 15 126.642 0.03 . . . . . . A 94 ALA N . 30721 1 71 . 1 . 1 10 10 GLN H H 1 8.731 0.00 . . . . . . A 95 GLN H . 30721 1 72 . 1 . 1 10 10 GLN HA H 1 4.340 0.02 . . . . . . A 95 GLN HA . 30721 1 73 . 1 . 1 10 10 GLN HB2 H 1 1.777 0.00 . . . . . . A 95 GLN HB2 . 30721 1 74 . 1 . 1 10 10 GLN HB3 H 1 1.953 0.01 . . . . . . A 95 GLN HB3 . 30721 1 75 . 1 . 1 10 10 GLN HG2 H 1 2.318 0.02 . . . . . . A 95 GLN HG2 . 30721 1 76 . 1 . 1 10 10 GLN C C 13 174.805 0.00 . . . . . . A 95 GLN C . 30721 1 77 . 1 . 1 10 10 GLN CA C 13 54.945 0.12 . . . . . . A 95 GLN CA . 30721 1 78 . 1 . 1 10 10 GLN CB C 13 30.565 0.02 . . . . . . A 95 GLN CB . 30721 1 79 . 1 . 1 10 10 GLN CG C 13 34.008 0.05 . . . . . . A 95 GLN CG . 30721 1 80 . 1 . 1 10 10 GLN N N 15 121.466 0.04 . . . . . . A 95 GLN N . 30721 1 81 . 1 . 1 11 11 VAL H H 1 8.237 0.00 . . . . . . A 96 VAL H . 30721 1 82 . 1 . 1 11 11 VAL HA H 1 4.150 0.01 . . . . . . A 96 VAL HA . 30721 1 83 . 1 . 1 11 11 VAL HB H 1 1.882 0.01 . . . . . . A 96 VAL HB . 30721 1 84 . 1 . 1 11 11 VAL HG11 H 1 0.729 0.02 . . . . . . A 96 VAL HG11 . 30721 1 85 . 1 . 1 11 11 VAL HG12 H 1 0.729 0.02 . . . . . . A 96 VAL HG12 . 30721 1 86 . 1 . 1 11 11 VAL HG13 H 1 0.729 0.02 . . . . . . A 96 VAL HG13 . 30721 1 87 . 1 . 1 11 11 VAL HG21 H 1 0.809 0.01 . . . . . . A 96 VAL HG21 . 30721 1 88 . 1 . 1 11 11 VAL HG22 H 1 0.809 0.01 . . . . . . A 96 VAL HG22 . 30721 1 89 . 1 . 1 11 11 VAL HG23 H 1 0.809 0.01 . . . . . . A 96 VAL HG23 . 30721 1 90 . 1 . 1 11 11 VAL C C 13 175.939 0.00 . . . . . . A 96 VAL C . 30721 1 91 . 1 . 1 11 11 VAL CA C 13 61.660 0.10 . . . . . . A 96 VAL CA . 30721 1 92 . 1 . 1 11 11 VAL CB C 13 32.322 0.05 . . . . . . A 96 VAL CB . 30721 1 93 . 1 . 1 11 11 VAL CG1 C 13 21.615 0.16 . . . . . . A 96 VAL CG1 . 30721 1 94 . 1 . 1 11 11 VAL CG2 C 13 21.211 0.00 . . . . . . A 96 VAL CG2 . 30721 1 95 . 1 . 1 11 11 VAL N N 15 121.678 0.07 . . . . . . A 96 VAL N . 30721 1 96 . 1 . 1 12 12 LYS H H 1 8.441 0.01 . . . . . . A 97 LYS H . 30721 1 97 . 1 . 1 12 12 LYS HA H 1 4.221 0.01 . . . . . . A 97 LYS HA . 30721 1 98 . 1 . 1 12 12 LYS HB2 H 1 1.725 0.00 . . . . . . A 97 LYS HB2 . 30721 1 99 . 1 . 1 12 12 LYS C C 13 174.641 0.00 . . . . . . A 97 LYS C . 30721 1 100 . 1 . 1 12 12 LYS CA C 13 54.847 0.12 . . . . . . A 97 LYS CA . 30721 1 101 . 1 . 1 12 12 LYS CB C 13 33.436 0.01 . . . . . . A 97 LYS CB . 30721 1 102 . 1 . 1 12 12 LYS N N 15 128.431 0.06 . . . . . . A 97 LYS N . 30721 1 103 . 1 . 1 13 13 GLU H H 1 8.313 0.01 . . . . . . A 98 GLU H . 30721 1 104 . 1 . 1 13 13 GLU HA H 1 5.533 0.02 . . . . . . A 98 GLU HA . 30721 1 105 . 1 . 1 13 13 GLU HB2 H 1 1.858 0.03 . . . . . . A 98 GLU HB2 . 30721 1 106 . 1 . 1 13 13 GLU C C 13 175.815 0.00 . . . . . . A 98 GLU C . 30721 1 107 . 1 . 1 13 13 GLU CA C 13 54.707 0.10 . . . . . . A 98 GLU CA . 30721 1 108 . 1 . 1 13 13 GLU CB C 13 32.991 0.10 . . . . . . A 98 GLU CB . 30721 1 109 . 1 . 1 13 13 GLU CG C 13 36.568 0.00 . . . . . . A 98 GLU CG . 30721 1 110 . 1 . 1 13 13 GLU N N 15 121.801 0.08 . . . . . . A 98 GLU N . 30721 1 111 . 1 . 1 14 14 ILE H H 1 8.709 0.00 . . . . . . A 99 ILE H . 30721 1 112 . 1 . 1 14 14 ILE HA H 1 4.325 0.01 . . . . . . A 99 ILE HA . 30721 1 113 . 1 . 1 14 14 ILE HB H 1 1.780 0.01 . . . . . . A 99 ILE HB . 30721 1 114 . 1 . 1 14 14 ILE HG12 H 1 0.830 0.01 . . . . . . A 99 ILE HG12 . 30721 1 115 . 1 . 1 14 14 ILE HG13 H 1 0.998 0.07 . . . . . . A 99 ILE HG13 . 30721 1 116 . 1 . 1 14 14 ILE HG21 H 1 0.588 0.01 . . . . . . A 99 ILE HG21 . 30721 1 117 . 1 . 1 14 14 ILE HG22 H 1 0.588 0.01 . . . . . . A 99 ILE HG22 . 30721 1 118 . 1 . 1 14 14 ILE HG23 H 1 0.588 0.01 . . . . . . A 99 ILE HG23 . 30721 1 119 . 1 . 1 14 14 ILE HD11 H 1 0.865 0.01 . . . . . . A 99 ILE HD11 . 30721 1 120 . 1 . 1 14 14 ILE HD12 H 1 0.865 0.01 . . . . . . A 99 ILE HD12 . 30721 1 121 . 1 . 1 14 14 ILE HD13 H 1 0.865 0.01 . . . . . . A 99 ILE HD13 . 30721 1 122 . 1 . 1 14 14 ILE C C 13 173.273 0.00 . . . . . . A 99 ILE C . 30721 1 123 . 1 . 1 14 14 ILE CA C 13 59.006 0.07 . . . . . . A 99 ILE CA . 30721 1 124 . 1 . 1 14 14 ILE CB C 13 40.187 0.07 . . . . . . A 99 ILE CB . 30721 1 125 . 1 . 1 14 14 ILE CG1 C 13 27.808 0.29 . . . . . . A 99 ILE CG1 . 30721 1 126 . 1 . 1 14 14 ILE CG2 C 13 18.109 0.01 . . . . . . A 99 ILE CG2 . 30721 1 127 . 1 . 1 14 14 ILE CD1 C 13 11.937 0.02 . . . . . . A 99 ILE CD1 . 30721 1 128 . 1 . 1 14 14 ILE N N 15 126.707 0.05 . . . . . . A 99 ILE N . 30721 1 129 . 1 . 1 15 15 LYS H H 1 8.294 0.00 . . . . . . A 100 LYS H . 30721 1 130 . 1 . 1 15 15 LYS HA H 1 5.235 0.01 . . . . . . A 100 LYS HA . 30721 1 131 . 1 . 1 15 15 LYS HB2 H 1 1.636 0.02 . . . . . . A 100 LYS HB2 . 30721 1 132 . 1 . 1 15 15 LYS HG2 H 1 1.274 0.00 . . . . . . A 100 LYS HG2 . 30721 1 133 . 1 . 1 15 15 LYS HD2 H 1 1.608 0.00 . . . . . . A 100 LYS HD2 . 30721 1 134 . 1 . 1 15 15 LYS HE2 H 1 2.968 0.00 . . . . . . A 100 LYS HE2 . 30721 1 135 . 1 . 1 15 15 LYS C C 13 175.969 0.00 . . . . . . A 100 LYS C . 30721 1 136 . 1 . 1 15 15 LYS CA C 13 54.765 0.11 . . . . . . A 100 LYS CA . 30721 1 137 . 1 . 1 15 15 LYS CB C 13 34.417 0.03 . . . . . . A 100 LYS CB . 30721 1 138 . 1 . 1 15 15 LYS CG C 13 24.965 0.09 . . . . . . A 100 LYS CG . 30721 1 139 . 1 . 1 15 15 LYS CD C 13 29.411 0.04 . . . . . . A 100 LYS CD . 30721 1 140 . 1 . 1 15 15 LYS CE C 13 41.879 0.00 . . . . . . A 100 LYS CE . 30721 1 141 . 1 . 1 15 15 LYS N N 15 125.418 0.04 . . . . . . A 100 LYS N . 30721 1 142 . 1 . 1 16 16 PHE H H 1 9.160 0.01 . . . . . . A 101 PHE H . 30721 1 143 . 1 . 1 16 16 PHE HA H 1 4.794 0.02 . . . . . . A 101 PHE HA . 30721 1 144 . 1 . 1 16 16 PHE HB2 H 1 2.608 0.01 . . . . . . A 101 PHE HB2 . 30721 1 145 . 1 . 1 16 16 PHE HB3 H 1 3.020 0.01 . . . . . . A 101 PHE HB3 . 30721 1 146 . 1 . 1 16 16 PHE HD1 H 1 7.273 0.00 . . . . . . A 101 PHE HD1 . 30721 1 147 . 1 . 1 16 16 PHE HD2 H 1 7.224 0.00 . . . . . . A 101 PHE HD2 . 30721 1 148 . 1 . 1 16 16 PHE C C 13 175.283 0.00 . . . . . . A 101 PHE C . 30721 1 149 . 1 . 1 16 16 PHE CA C 13 57.029 0.06 . . . . . . A 101 PHE CA . 30721 1 150 . 1 . 1 16 16 PHE CB C 13 44.060 0.03 . . . . . . A 101 PHE CB . 30721 1 151 . 1 . 1 16 16 PHE N N 15 120.492 0.06 . . . . . . A 101 PHE N . 30721 1 152 . 1 . 1 17 17 ARG H H 1 8.271 0.01 . . . . . . A 102 ARG H . 30721 1 153 . 1 . 1 17 17 ARG HA H 1 4.921 0.01 . . . . . . A 102 ARG HA . 30721 1 154 . 1 . 1 17 17 ARG HB2 H 1 1.627 0.00 . . . . . . A 102 ARG HB2 . 30721 1 155 . 1 . 1 17 17 ARG HB3 H 1 2.011 0.01 . . . . . . A 102 ARG HB3 . 30721 1 156 . 1 . 1 17 17 ARG HG2 H 1 1.678 0.02 . . . . . . A 102 ARG HG2 . 30721 1 157 . 1 . 1 17 17 ARG HD2 H 1 3.243 0.00 . . . . . . A 102 ARG HD2 . 30721 1 158 . 1 . 1 17 17 ARG CA C 13 53.329 0.09 . . . . . . A 102 ARG CA . 30721 1 159 . 1 . 1 17 17 ARG CB C 13 30.793 0.00 . . . . . . A 102 ARG CB . 30721 1 160 . 1 . 1 17 17 ARG N N 15 119.539 0.04 . . . . . . A 102 ARG N . 30721 1 161 . 1 . 1 18 18 PRO HA H 1 4.215 0.01 . . . . . . A 103 PRO HA . 30721 1 162 . 1 . 1 18 18 PRO HB2 H 1 1.968 0.00 . . . . . . A 103 PRO HB2 . 30721 1 163 . 1 . 1 18 18 PRO HB3 H 1 2.125 0.00 . . . . . . A 103 PRO HB3 . 30721 1 164 . 1 . 1 18 18 PRO C C 13 176.866 0.00 . . . . . . A 103 PRO C . 30721 1 165 . 1 . 1 18 18 PRO CA C 13 64.130 0.15 . . . . . . A 103 PRO CA . 30721 1 166 . 1 . 1 18 18 PRO CB C 13 31.581 0.03 . . . . . . A 103 PRO CB . 30721 1 167 . 1 . 1 19 19 GLY H H 1 8.755 0.00 . . . . . . A 104 GLY H . 30721 1 168 . 1 . 1 19 19 GLY HA2 H 1 3.926 0.03 . . . . . . A 104 GLY HA2 . 30721 1 169 . 1 . 1 19 19 GLY HA3 H 1 3.883 0.02 . . . . . . A 104 GLY HA3 . 30721 1 170 . 1 . 1 19 19 GLY C C 13 174.903 0.00 . . . . . . A 104 GLY C . 30721 1 171 . 1 . 1 19 19 GLY CA C 13 45.670 0.08 . . . . . . A 104 GLY CA . 30721 1 172 . 1 . 1 19 19 GLY N N 15 108.841 0.07 . . . . . . A 104 GLY N . 30721 1 173 . 1 . 1 20 20 THR H H 1 7.568 0.00 . . . . . . A 105 THR H . 30721 1 174 . 1 . 1 20 20 THR HA H 1 4.161 0.02 . . . . . . A 105 THR HA . 30721 1 175 . 1 . 1 20 20 THR HB H 1 4.213 0.02 . . . . . . A 105 THR HB . 30721 1 176 . 1 . 1 20 20 THR HG21 H 1 1.532 0.01 . . . . . . A 105 THR HG21 . 30721 1 177 . 1 . 1 20 20 THR HG22 H 1 1.532 0.01 . . . . . . A 105 THR HG22 . 30721 1 178 . 1 . 1 20 20 THR HG23 H 1 1.532 0.01 . . . . . . A 105 THR HG23 . 30721 1 179 . 1 . 1 20 20 THR C C 13 174.194 0.00 . . . . . . A 105 THR C . 30721 1 180 . 1 . 1 20 20 THR CA C 13 64.374 0.15 . . . . . . A 105 THR CA . 30721 1 181 . 1 . 1 20 20 THR CB C 13 70.476 0.12 . . . . . . A 105 THR CB . 30721 1 182 . 1 . 1 20 20 THR CG2 C 13 21.798 0.05 . . . . . . A 105 THR CG2 . 30721 1 183 . 1 . 1 20 20 THR N N 15 116.558 0.07 . . . . . . A 105 THR N . 30721 1 184 . 1 . 1 21 21 GLU H H 1 9.112 0.00 . . . . . . A 106 GLU H . 30721 1 185 . 1 . 1 21 21 GLU HA H 1 4.373 0.03 . . . . . . A 106 GLU HA . 30721 1 186 . 1 . 1 21 21 GLU HB2 H 1 2.111 0.00 . . . . . . A 106 GLU HB2 . 30721 1 187 . 1 . 1 21 21 GLU HB3 H 1 2.365 0.05 . . . . . . A 106 GLU HB3 . 30721 1 188 . 1 . 1 21 21 GLU C C 13 177.340 0.00 . . . . . . A 106 GLU C . 30721 1 189 . 1 . 1 21 21 GLU CA C 13 56.497 0.09 . . . . . . A 106 GLU CA . 30721 1 190 . 1 . 1 21 21 GLU CB C 13 30.662 0.04 . . . . . . A 106 GLU CB . 30721 1 191 . 1 . 1 21 21 GLU N N 15 128.924 0.03 . . . . . . A 106 GLU N . 30721 1 192 . 1 . 1 22 22 GLU H H 1 8.797 0.01 . . . . . . A 107 GLU H . 30721 1 193 . 1 . 1 22 22 GLU HA H 1 4.254 0.02 . . . . . . A 107 GLU HA . 30721 1 194 . 1 . 1 22 22 GLU HB2 H 1 1.916 0.01 . . . . . . A 107 GLU HB2 . 30721 1 195 . 1 . 1 22 22 GLU HB3 H 1 2.175 0.02 . . . . . . A 107 GLU HB3 . 30721 1 196 . 1 . 1 22 22 GLU HG2 H 1 2.447 0.00 . . . . . . A 107 GLU HG2 . 30721 1 197 . 1 . 1 22 22 GLU HG3 H 1 2.358 0.02 . . . . . . A 107 GLU HG3 . 30721 1 198 . 1 . 1 22 22 GLU C C 13 178.236 0.00 . . . . . . A 107 GLU C . 30721 1 199 . 1 . 1 22 22 GLU CA C 13 59.213 0.06 . . . . . . A 107 GLU CA . 30721 1 200 . 1 . 1 22 22 GLU CB C 13 29.268 0.01 . . . . . . A 107 GLU CB . 30721 1 201 . 1 . 1 22 22 GLU N N 15 123.349 0.04 . . . . . . A 107 GLU N . 30721 1 202 . 1 . 1 23 23 GLY H H 1 8.883 0.01 . . . . . . A 108 GLY H . 30721 1 203 . 1 . 1 23 23 GLY HA2 H 1 3.894 0.01 . . . . . . A 108 GLY HA2 . 30721 1 204 . 1 . 1 23 23 GLY HA3 H 1 3.876 0.00 . . . . . . A 108 GLY HA3 . 30721 1 205 . 1 . 1 23 23 GLY C C 13 176.555 0.00 . . . . . . A 108 GLY C . 30721 1 206 . 1 . 1 23 23 GLY CA C 13 47.252 0.11 . . . . . . A 108 GLY CA . 30721 1 207 . 1 . 1 23 23 GLY N N 15 106.795 0.05 . . . . . . A 108 GLY N . 30721 1 208 . 1 . 1 24 24 ASP H H 1 7.378 0.00 . . . . . . A 109 ASP H . 30721 1 209 . 1 . 1 24 24 ASP HA H 1 4.546 0.02 . . . . . . A 109 ASP HA . 30721 1 210 . 1 . 1 24 24 ASP HB2 H 1 2.772 0.02 . . . . . . A 109 ASP HB2 . 30721 1 211 . 1 . 1 24 24 ASP C C 13 177.606 0.00 . . . . . . A 109 ASP C . 30721 1 212 . 1 . 1 24 24 ASP CA C 13 56.392 0.09 . . . . . . A 109 ASP CA . 30721 1 213 . 1 . 1 24 24 ASP CB C 13 41.606 0.03 . . . . . . A 109 ASP CB . 30721 1 214 . 1 . 1 24 24 ASP N N 15 121.771 0.07 . . . . . . A 109 ASP N . 30721 1 215 . 1 . 1 25 25 TYR H H 1 8.647 0.00 . . . . . . A 110 TYR H . 30721 1 216 . 1 . 1 25 25 TYR HA H 1 3.892 0.00 . . . . . . A 110 TYR HA . 30721 1 217 . 1 . 1 25 25 TYR HB2 H 1 2.913 0.01 . . . . . . A 110 TYR HB2 . 30721 1 218 . 1 . 1 25 25 TYR HB3 H 1 3.366 0.02 . . . . . . A 110 TYR HB3 . 30721 1 219 . 1 . 1 25 25 TYR HD1 H 1 6.708 0.12 . . . . . . A 110 TYR HD1 . 30721 1 220 . 1 . 1 25 25 TYR HE1 H 1 6.516 0.00 . . . . . . A 110 TYR HE1 . 30721 1 221 . 1 . 1 25 25 TYR HE2 H 1 7.010 0.12 . . . . . . A 110 TYR HE2 . 30721 1 222 . 1 . 1 25 25 TYR C C 13 176.753 0.00 . . . . . . A 110 TYR C . 30721 1 223 . 1 . 1 25 25 TYR CA C 13 63.184 0.08 . . . . . . A 110 TYR CA . 30721 1 224 . 1 . 1 25 25 TYR CB C 13 38.420 0.03 . . . . . . A 110 TYR CB . 30721 1 225 . 1 . 1 25 25 TYR N N 15 120.902 0.05 . . . . . . A 110 TYR N . 30721 1 226 . 1 . 1 26 26 GLN H H 1 8.479 0.01 . . . . . . A 111 GLN H . 30721 1 227 . 1 . 1 26 26 GLN HA H 1 3.846 0.01 . . . . . . A 111 GLN HA . 30721 1 228 . 1 . 1 26 26 GLN HB2 H 1 2.206 0.01 . . . . . . A 111 GLN HB2 . 30721 1 229 . 1 . 1 26 26 GLN HG2 H 1 2.761 0.02 . . . . . . A 111 GLN HG2 . 30721 1 230 . 1 . 1 26 26 GLN C C 13 179.310 0.00 . . . . . . A 111 GLN C . 30721 1 231 . 1 . 1 26 26 GLN CA C 13 58.562 0.08 . . . . . . A 111 GLN CA . 30721 1 232 . 1 . 1 26 26 GLN CB C 13 27.628 0.01 . . . . . . A 111 GLN CB . 30721 1 233 . 1 . 1 26 26 GLN N N 15 115.040 0.08 . . . . . . A 111 GLN N . 30721 1 234 . 1 . 1 27 27 VAL H H 1 7.519 0.01 . . . . . . A 112 VAL H . 30721 1 235 . 1 . 1 27 27 VAL HA H 1 3.530 0.01 . . . . . . A 112 VAL HA . 30721 1 236 . 1 . 1 27 27 VAL HB H 1 2.192 0.03 . . . . . . A 112 VAL HB . 30721 1 237 . 1 . 1 27 27 VAL HG11 H 1 1.099 0.04 . . . . . . A 112 VAL HG11 . 30721 1 238 . 1 . 1 27 27 VAL HG12 H 1 1.099 0.04 . . . . . . A 112 VAL HG12 . 30721 1 239 . 1 . 1 27 27 VAL HG13 H 1 1.099 0.04 . . . . . . A 112 VAL HG13 . 30721 1 240 . 1 . 1 27 27 VAL HG21 H 1 0.874 0.02 . . . . . . A 112 VAL HG21 . 30721 1 241 . 1 . 1 27 27 VAL HG22 H 1 0.874 0.02 . . . . . . A 112 VAL HG22 . 30721 1 242 . 1 . 1 27 27 VAL HG23 H 1 0.874 0.02 . . . . . . A 112 VAL HG23 . 30721 1 243 . 1 . 1 27 27 VAL C C 13 178.446 0.00 . . . . . . A 112 VAL C . 30721 1 244 . 1 . 1 27 27 VAL CA C 13 66.615 0.03 . . . . . . A 112 VAL CA . 30721 1 245 . 1 . 1 27 27 VAL CB C 13 31.897 0.00 . . . . . . A 112 VAL CB . 30721 1 246 . 1 . 1 27 27 VAL CG1 C 13 22.714 0.02 . . . . . . A 112 VAL CG1 . 30721 1 247 . 1 . 1 27 27 VAL CG2 C 13 20.979 0.09 . . . . . . A 112 VAL CG2 . 30721 1 248 . 1 . 1 27 27 VAL N N 15 120.470 0.04 . . . . . . A 112 VAL N . 30721 1 249 . 1 . 1 28 28 LYS H H 1 7.790 0.01 . . . . . . A 113 LYS H . 30721 1 250 . 1 . 1 28 28 LYS HA H 1 3.745 0.01 . . . . . . A 113 LYS HA . 30721 1 251 . 1 . 1 28 28 LYS HB2 H 1 1.236 0.00 . . . . . . A 113 LYS HB2 . 30721 1 252 . 1 . 1 28 28 LYS HB3 H 1 1.642 0.01 . . . . . . A 113 LYS HB3 . 30721 1 253 . 1 . 1 28 28 LYS HG2 H 1 1.401 0.01 . . . . . . A 113 LYS HG2 . 30721 1 254 . 1 . 1 28 28 LYS HD3 H 1 1.650 0.00 . . . . . . A 113 LYS HD3 . 30721 1 255 . 1 . 1 28 28 LYS C C 13 178.680 0.00 . . . . . . A 113 LYS C . 30721 1 256 . 1 . 1 28 28 LYS CA C 13 60.271 0.05 . . . . . . A 113 LYS CA . 30721 1 257 . 1 . 1 28 28 LYS CB C 13 33.161 0.03 . . . . . . A 113 LYS CB . 30721 1 258 . 1 . 1 28 28 LYS N N 15 120.904 0.06 . . . . . . A 113 LYS N . 30721 1 259 . 1 . 1 29 29 LEU H H 1 8.827 0.01 . . . . . . A 114 LEU H . 30721 1 260 . 1 . 1 29 29 LEU HA H 1 3.831 0.01 . . . . . . A 114 LEU HA . 30721 1 261 . 1 . 1 29 29 LEU HB2 H 1 1.192 0.01 . . . . . . A 114 LEU HB2 . 30721 1 262 . 1 . 1 29 29 LEU HB3 H 1 1.631 0.00 . . . . . . A 114 LEU HB3 . 30721 1 263 . 1 . 1 29 29 LEU HG H 1 1.550 0.00 . . . . . . A 114 LEU HG . 30721 1 264 . 1 . 1 29 29 LEU HD11 H 1 0.875 0.00 . . . . . . A 114 LEU HD11 . 30721 1 265 . 1 . 1 29 29 LEU HD12 H 1 0.875 0.00 . . . . . . A 114 LEU HD12 . 30721 1 266 . 1 . 1 29 29 LEU HD13 H 1 0.875 0.00 . . . . . . A 114 LEU HD13 . 30721 1 267 . 1 . 1 29 29 LEU HD21 H 1 0.847 0.01 . . . . . . A 114 LEU HD21 . 30721 1 268 . 1 . 1 29 29 LEU HD22 H 1 0.847 0.01 . . . . . . A 114 LEU HD22 . 30721 1 269 . 1 . 1 29 29 LEU HD23 H 1 0.847 0.01 . . . . . . A 114 LEU HD23 . 30721 1 270 . 1 . 1 29 29 LEU C C 13 178.596 0.00 . . . . . . A 114 LEU C . 30721 1 271 . 1 . 1 29 29 LEU CA C 13 57.460 0.03 . . . . . . A 114 LEU CA . 30721 1 272 . 1 . 1 29 29 LEU CB C 13 40.999 0.07 . . . . . . A 114 LEU CB . 30721 1 273 . 1 . 1 29 29 LEU CG C 13 27.156 0.00 . . . . . . A 114 LEU CG . 30721 1 274 . 1 . 1 29 29 LEU CD1 C 13 24.777 0.05 . . . . . . A 114 LEU CD1 . 30721 1 275 . 1 . 1 29 29 LEU CD2 C 13 23.964 0.01 . . . . . . A 114 LEU CD2 . 30721 1 276 . 1 . 1 29 29 LEU N N 15 121.001 0.04 . . . . . . A 114 LEU N . 30721 1 277 . 1 . 1 30 30 ARG H H 1 7.775 0.00 . . . . . . A 115 ARG H . 30721 1 278 . 1 . 1 30 30 ARG HA H 1 3.747 0.02 . . . . . . A 115 ARG HA . 30721 1 279 . 1 . 1 30 30 ARG HB2 H 1 1.830 0.00 . . . . . . A 115 ARG HB2 . 30721 1 280 . 1 . 1 30 30 ARG HG2 H 1 1.795 0.01 . . . . . . A 115 ARG HG2 . 30721 1 281 . 1 . 1 30 30 ARG HD2 H 1 3.156 0.01 . . . . . . A 115 ARG HD2 . 30721 1 282 . 1 . 1 30 30 ARG C C 13 179.647 0.00 . . . . . . A 115 ARG C . 30721 1 283 . 1 . 1 30 30 ARG CA C 13 59.336 0.06 . . . . . . A 115 ARG CA . 30721 1 284 . 1 . 1 30 30 ARG CB C 13 29.389 0.02 . . . . . . A 115 ARG CB . 30721 1 285 . 1 . 1 30 30 ARG CG C 13 27.473 0.00 . . . . . . A 115 ARG CG . 30721 1 286 . 1 . 1 30 30 ARG CD C 13 43.487 0.00 . . . . . . A 115 ARG CD . 30721 1 287 . 1 . 1 30 30 ARG N N 15 117.173 0.05 . . . . . . A 115 ARG N . 30721 1 288 . 1 . 1 31 31 ASN H H 1 7.516 0.01 . . . . . . A 116 ASN H . 30721 1 289 . 1 . 1 31 31 ASN HA H 1 4.051 0.02 . . . . . . A 116 ASN HA . 30721 1 290 . 1 . 1 31 31 ASN HB2 H 1 2.740 0.02 . . . . . . A 116 ASN HB2 . 30721 1 291 . 1 . 1 31 31 ASN HB3 H 1 2.123 0.02 . . . . . . A 116 ASN HB3 . 30721 1 292 . 1 . 1 31 31 ASN C C 13 175.436 0.00 . . . . . . A 116 ASN C . 30721 1 293 . 1 . 1 31 31 ASN CA C 13 55.618 0.06 . . . . . . A 116 ASN CA . 30721 1 294 . 1 . 1 31 31 ASN CB C 13 37.913 0.01 . . . . . . A 116 ASN CB . 30721 1 295 . 1 . 1 31 31 ASN N N 15 119.026 0.04 . . . . . . A 116 ASN N . 30721 1 296 . 1 . 1 32 32 LEU H H 1 7.886 0.01 . . . . . . A 117 LEU H . 30721 1 297 . 1 . 1 32 32 LEU HA H 1 3.587 0.02 . . . . . . A 117 LEU HA . 30721 1 298 . 1 . 1 32 32 LEU HB2 H 1 1.246 0.02 . . . . . . A 117 LEU HB2 . 30721 1 299 . 1 . 1 32 32 LEU HG H 1 1.670 0.01 . . . . . . A 117 LEU HG . 30721 1 300 . 1 . 1 32 32 LEU HD11 H 1 0.792 0.01 . . . . . . A 117 LEU HD11 . 30721 1 301 . 1 . 1 32 32 LEU HD12 H 1 0.792 0.01 . . . . . . A 117 LEU HD12 . 30721 1 302 . 1 . 1 32 32 LEU HD13 H 1 0.792 0.01 . . . . . . A 117 LEU HD13 . 30721 1 303 . 1 . 1 32 32 LEU HD21 H 1 0.876 0.01 . . . . . . A 117 LEU HD21 . 30721 1 304 . 1 . 1 32 32 LEU HD22 H 1 0.876 0.01 . . . . . . A 117 LEU HD22 . 30721 1 305 . 1 . 1 32 32 LEU HD23 H 1 0.876 0.01 . . . . . . A 117 LEU HD23 . 30721 1 306 . 1 . 1 32 32 LEU C C 13 178.016 0.00 . . . . . . A 117 LEU C . 30721 1 307 . 1 . 1 32 32 LEU CA C 13 58.683 0.03 . . . . . . A 117 LEU CA . 30721 1 308 . 1 . 1 32 32 LEU CB C 13 42.213 0.11 . . . . . . A 117 LEU CB . 30721 1 309 . 1 . 1 32 32 LEU CG C 13 27.301 0.01 . . . . . . A 117 LEU CG . 30721 1 310 . 1 . 1 32 32 LEU CD1 C 13 25.541 0.01 . . . . . . A 117 LEU CD1 . 30721 1 311 . 1 . 1 32 32 LEU CD2 C 13 25.743 0.13 . . . . . . A 117 LEU CD2 . 30721 1 312 . 1 . 1 32 32 LEU N N 15 120.418 0.05 . . . . . . A 117 LEU N . 30721 1 313 . 1 . 1 33 33 VAL H H 1 8.255 0.01 . . . . . . A 118 VAL H . 30721 1 314 . 1 . 1 33 33 VAL HA H 1 2.864 0.02 . . . . . . A 118 VAL HA . 30721 1 315 . 1 . 1 33 33 VAL HB H 1 1.732 0.01 . . . . . . A 118 VAL HB . 30721 1 316 . 1 . 1 33 33 VAL HG11 H 1 0.533 0.00 . . . . . . A 118 VAL HG11 . 30721 1 317 . 1 . 1 33 33 VAL HG12 H 1 0.533 0.00 . . . . . . A 118 VAL HG12 . 30721 1 318 . 1 . 1 33 33 VAL HG13 H 1 0.533 0.00 . . . . . . A 118 VAL HG13 . 30721 1 319 . 1 . 1 33 33 VAL HG21 H 1 0.101 0.01 . . . . . . A 118 VAL HG21 . 30721 1 320 . 1 . 1 33 33 VAL HG22 H 1 0.101 0.01 . . . . . . A 118 VAL HG22 . 30721 1 321 . 1 . 1 33 33 VAL HG23 H 1 0.101 0.01 . . . . . . A 118 VAL HG23 . 30721 1 322 . 1 . 1 33 33 VAL C C 13 178.711 0.00 . . . . . . A 118 VAL C . 30721 1 323 . 1 . 1 33 33 VAL CA C 13 67.261 0.12 . . . . . . A 118 VAL CA . 30721 1 324 . 1 . 1 33 33 VAL CB C 13 31.123 0.02 . . . . . . A 118 VAL CB . 30721 1 325 . 1 . 1 33 33 VAL CG1 C 13 23.081 0.03 . . . . . . A 118 VAL CG1 . 30721 1 326 . 1 . 1 33 33 VAL CG2 C 13 19.835 0.01 . . . . . . A 118 VAL CG2 . 30721 1 327 . 1 . 1 33 33 VAL N N 15 118.015 0.04 . . . . . . A 118 VAL N . 30721 1 328 . 1 . 1 34 34 ARG H H 1 7.502 0.00 . . . . . . A 119 ARG H . 30721 1 329 . 1 . 1 34 34 ARG HA H 1 3.885 0.00 . . . . . . A 119 ARG HA . 30721 1 330 . 1 . 1 34 34 ARG HB2 H 1 1.808 0.00 . . . . . . A 119 ARG HB2 . 30721 1 331 . 1 . 1 34 34 ARG HB3 H 1 1.813 0.00 . . . . . . A 119 ARG HB3 . 30721 1 332 . 1 . 1 34 34 ARG C C 13 178.414 0.00 . . . . . . A 119 ARG C . 30721 1 333 . 1 . 1 34 34 ARG CA C 13 59.856 0.12 . . . . . . A 119 ARG CA . 30721 1 334 . 1 . 1 34 34 ARG CB C 13 29.053 0.04 . . . . . . A 119 ARG CB . 30721 1 335 . 1 . 1 34 34 ARG N N 15 121.805 0.06 . . . . . . A 119 ARG N . 30721 1 336 . 1 . 1 35 35 PHE H H 1 8.191 0.01 . . . . . . A 120 PHE H . 30721 1 337 . 1 . 1 35 35 PHE HA H 1 4.908 0.01 . . . . . . A 120 PHE HA . 30721 1 338 . 1 . 1 35 35 PHE HB2 H 1 3.053 0.01 . . . . . . A 120 PHE HB2 . 30721 1 339 . 1 . 1 35 35 PHE HB3 H 1 3.078 0.01 . . . . . . A 120 PHE HB3 . 30721 1 340 . 1 . 1 35 35 PHE HD1 H 1 7.138 0.01 . . . . . . A 120 PHE HD1 . 30721 1 341 . 1 . 1 35 35 PHE HD2 H 1 7.079 0.01 . . . . . . A 120 PHE HD2 . 30721 1 342 . 1 . 1 35 35 PHE HE2 H 1 7.129 0.00 . . . . . . A 120 PHE HE2 . 30721 1 343 . 1 . 1 35 35 PHE C C 13 178.804 0.00 . . . . . . A 120 PHE C . 30721 1 344 . 1 . 1 35 35 PHE CA C 13 57.426 0.05 . . . . . . A 120 PHE CA . 30721 1 345 . 1 . 1 35 35 PHE CB C 13 37.320 0.03 . . . . . . A 120 PHE CB . 30721 1 346 . 1 . 1 35 35 PHE N N 15 118.087 0.03 . . . . . . A 120 PHE N . 30721 1 347 . 1 . 1 36 36 LEU H H 1 8.156 0.01 . . . . . . A 121 LEU H . 30721 1 348 . 1 . 1 36 36 LEU HA H 1 4.655 0.02 . . . . . . A 121 LEU HA . 30721 1 349 . 1 . 1 36 36 LEU HB2 H 1 1.470 0.03 . . . . . . A 121 LEU HB2 . 30721 1 350 . 1 . 1 36 36 LEU HB3 H 1 1.828 0.02 . . . . . . A 121 LEU HB3 . 30721 1 351 . 1 . 1 36 36 LEU HG H 1 1.506 0.01 . . . . . . A 121 LEU HG . 30721 1 352 . 1 . 1 36 36 LEU HD11 H 1 0.767 0.03 . . . . . . A 121 LEU HD11 . 30721 1 353 . 1 . 1 36 36 LEU HD12 H 1 0.767 0.03 . . . . . . A 121 LEU HD12 . 30721 1 354 . 1 . 1 36 36 LEU HD13 H 1 0.767 0.03 . . . . . . A 121 LEU HD13 . 30721 1 355 . 1 . 1 36 36 LEU HD21 H 1 0.881 0.01 . . . . . . A 121 LEU HD21 . 30721 1 356 . 1 . 1 36 36 LEU HD22 H 1 0.881 0.01 . . . . . . A 121 LEU HD22 . 30721 1 357 . 1 . 1 36 36 LEU HD23 H 1 0.881 0.01 . . . . . . A 121 LEU HD23 . 30721 1 358 . 1 . 1 36 36 LEU C C 13 182.306 0.00 . . . . . . A 121 LEU C . 30721 1 359 . 1 . 1 36 36 LEU CA C 13 57.358 0.05 . . . . . . A 121 LEU CA . 30721 1 360 . 1 . 1 36 36 LEU CB C 13 42.009 0.09 . . . . . . A 121 LEU CB . 30721 1 361 . 1 . 1 36 36 LEU CG C 13 27.881 0.00 . . . . . . A 121 LEU CG . 30721 1 362 . 1 . 1 36 36 LEU CD1 C 13 27.943 0.04 . . . . . . A 121 LEU CD1 . 30721 1 363 . 1 . 1 36 36 LEU CD2 C 13 22.265 0.09 . . . . . . A 121 LEU CD2 . 30721 1 364 . 1 . 1 36 36 LEU N N 15 117.619 0.04 . . . . . . A 121 LEU N . 30721 1 365 . 1 . 1 37 37 SER H H 1 8.732 0.00 . . . . . . A 122 SER H . 30721 1 366 . 1 . 1 37 37 SER HA H 1 4.376 0.01 . . . . . . A 122 SER HA . 30721 1 367 . 1 . 1 37 37 SER HB2 H 1 4.138 0.00 . . . . . . A 122 SER HB2 . 30721 1 368 . 1 . 1 37 37 SER HB3 H 1 4.011 0.02 . . . . . . A 122 SER HB3 . 30721 1 369 . 1 . 1 37 37 SER C C 13 175.636 0.00 . . . . . . A 122 SER C . 30721 1 370 . 1 . 1 37 37 SER CA C 13 61.848 0.13 . . . . . . A 122 SER CA . 30721 1 371 . 1 . 1 37 37 SER CB C 13 62.771 0.12 . . . . . . A 122 SER CB . 30721 1 372 . 1 . 1 37 37 SER N N 15 117.936 0.05 . . . . . . A 122 SER N . 30721 1 373 . 1 . 1 38 38 GLU H H 1 7.862 0.01 . . . . . . A 123 GLU H . 30721 1 374 . 1 . 1 38 38 GLU HA H 1 4.309 0.01 . . . . . . A 123 GLU HA . 30721 1 375 . 1 . 1 38 38 GLU HB2 H 1 2.229 0.00 . . . . . . A 123 GLU HB2 . 30721 1 376 . 1 . 1 38 38 GLU HB3 H 1 2.257 0.02 . . . . . . A 123 GLU HB3 . 30721 1 377 . 1 . 1 38 38 GLU HG2 H 1 2.415 0.00 . . . . . . A 123 GLU HG2 . 30721 1 378 . 1 . 1 38 38 GLU HG3 H 1 2.512 0.00 . . . . . . A 123 GLU HG3 . 30721 1 379 . 1 . 1 38 38 GLU C C 13 176.648 0.00 . . . . . . A 123 GLU C . 30721 1 380 . 1 . 1 38 38 GLU CA C 13 56.513 0.05 . . . . . . A 123 GLU CA . 30721 1 381 . 1 . 1 38 38 GLU CB C 13 29.373 0.01 . . . . . . A 123 GLU CB . 30721 1 382 . 1 . 1 38 38 GLU N N 15 120.054 0.03 . . . . . . A 123 GLU N . 30721 1 383 . 1 . 1 39 39 GLY H H 1 7.946 0.00 . . . . . . A 124 GLY H . 30721 1 384 . 1 . 1 39 39 GLY HA2 H 1 3.605 0.00 . . . . . . A 124 GLY HA2 . 30721 1 385 . 1 . 1 39 39 GLY HA3 H 1 4.285 0.01 . . . . . . A 124 GLY HA3 . 30721 1 386 . 1 . 1 39 39 GLY C C 13 173.577 0.00 . . . . . . A 124 GLY C . 30721 1 387 . 1 . 1 39 39 GLY CA C 13 45.390 0.10 . . . . . . A 124 GLY CA . 30721 1 388 . 1 . 1 39 39 GLY N N 15 107.095 0.05 . . . . . . A 124 GLY N . 30721 1 389 . 1 . 1 40 40 ASP H H 1 8.110 0.01 . . . . . . A 125 ASP H . 30721 1 390 . 1 . 1 40 40 ASP HA H 1 4.991 0.01 . . . . . . A 125 ASP HA . 30721 1 391 . 1 . 1 40 40 ASP HB2 H 1 2.318 0.02 . . . . . . A 125 ASP HB2 . 30721 1 392 . 1 . 1 40 40 ASP HB3 H 1 2.641 0.01 . . . . . . A 125 ASP HB3 . 30721 1 393 . 1 . 1 40 40 ASP C C 13 174.087 0.00 . . . . . . A 125 ASP C . 30721 1 394 . 1 . 1 40 40 ASP CA C 13 53.988 0.16 . . . . . . A 125 ASP CA . 30721 1 395 . 1 . 1 40 40 ASP CB C 13 42.432 0.02 . . . . . . A 125 ASP CB . 30721 1 396 . 1 . 1 40 40 ASP N N 15 122.269 0.05 . . . . . . A 125 ASP N . 30721 1 397 . 1 . 1 41 41 LYS H H 1 7.933 0.00 . . . . . . A 126 LYS H . 30721 1 398 . 1 . 1 41 41 LYS HA H 1 4.598 0.01 . . . . . . A 126 LYS HA . 30721 1 399 . 1 . 1 41 41 LYS HB2 H 1 1.628 0.00 . . . . . . A 126 LYS HB2 . 30721 1 400 . 1 . 1 41 41 LYS HB3 H 1 1.644 0.00 . . . . . . A 126 LYS HB3 . 30721 1 401 . 1 . 1 41 41 LYS C C 13 175.044 0.00 . . . . . . A 126 LYS C . 30721 1 402 . 1 . 1 41 41 LYS CA C 13 55.651 0.18 . . . . . . A 126 LYS CA . 30721 1 403 . 1 . 1 41 41 LYS CB C 13 35.011 0.00 . . . . . . A 126 LYS CB . 30721 1 404 . 1 . 1 41 41 LYS N N 15 113.638 0.07 . . . . . . A 126 LYS N . 30721 1 405 . 1 . 1 42 42 ALA H H 1 8.749 0.00 . . . . . . A 127 ALA H . 30721 1 406 . 1 . 1 42 42 ALA HA H 1 5.232 0.01 . . . . . . A 127 ALA HA . 30721 1 407 . 1 . 1 42 42 ALA HB1 H 1 1.172 0.01 . . . . . . A 127 ALA HB1 . 30721 1 408 . 1 . 1 42 42 ALA HB2 H 1 1.176 0.00 . . . . . . A 127 ALA HB2 . 30721 1 409 . 1 . 1 42 42 ALA HB3 H 1 1.176 0.00 . . . . . . A 127 ALA HB3 . 30721 1 410 . 1 . 1 42 42 ALA C C 13 175.024 0.00 . . . . . . A 127 ALA C . 30721 1 411 . 1 . 1 42 42 ALA CA C 13 49.827 0.15 . . . . . . A 127 ALA CA . 30721 1 412 . 1 . 1 42 42 ALA CB C 13 22.293 0.06 . . . . . . A 127 ALA CB . 30721 1 413 . 1 . 1 42 42 ALA N N 15 120.601 0.08 . . . . . . A 127 ALA N . 30721 1 414 . 1 . 1 43 43 LYS H H 1 9.127 0.01 . . . . . . A 128 LYS H . 30721 1 415 . 1 . 1 43 43 LYS HA H 1 5.020 0.01 . . . . . . A 128 LYS HA . 30721 1 416 . 1 . 1 43 43 LYS HB2 H 1 1.520 0.00 . . . . . . A 128 LYS HB2 . 30721 1 417 . 1 . 1 43 43 LYS HB3 H 1 1.539 0.01 . . . . . . A 128 LYS HB3 . 30721 1 418 . 1 . 1 43 43 LYS HG2 H 1 1.257 0.02 . . . . . . A 128 LYS HG2 . 30721 1 419 . 1 . 1 43 43 LYS HD2 H 1 1.487 0.01 . . . . . . A 128 LYS HD2 . 30721 1 420 . 1 . 1 43 43 LYS HE2 H 1 2.739 0.00 . . . . . . A 128 LYS HE2 . 30721 1 421 . 1 . 1 43 43 LYS C C 13 174.448 0.00 . . . . . . A 128 LYS C . 30721 1 422 . 1 . 1 43 43 LYS CA C 13 54.655 0.09 . . . . . . A 128 LYS CA . 30721 1 423 . 1 . 1 43 43 LYS CB C 13 34.536 0.09 . . . . . . A 128 LYS CB . 30721 1 424 . 1 . 1 43 43 LYS CG C 13 25.177 0.10 . . . . . . A 128 LYS CG . 30721 1 425 . 1 . 1 43 43 LYS CD C 13 29.895 0.04 . . . . . . A 128 LYS CD . 30721 1 426 . 1 . 1 43 43 LYS CE C 13 41.740 0.15 . . . . . . A 128 LYS CE . 30721 1 427 . 1 . 1 43 43 LYS N N 15 125.068 0.06 . . . . . . A 128 LYS N . 30721 1 428 . 1 . 1 44 44 VAL H H 1 8.911 0.01 . . . . . . A 129 VAL H . 30721 1 429 . 1 . 1 44 44 VAL HA H 1 5.019 0.02 . . . . . . A 129 VAL HA . 30721 1 430 . 1 . 1 44 44 VAL HB H 1 1.876 0.02 . . . . . . A 129 VAL HB . 30721 1 431 . 1 . 1 44 44 VAL HG11 H 1 0.873 0.01 . . . . . . A 129 VAL HG11 . 30721 1 432 . 1 . 1 44 44 VAL HG12 H 1 0.873 0.01 . . . . . . A 129 VAL HG12 . 30721 1 433 . 1 . 1 44 44 VAL HG13 H 1 0.873 0.01 . . . . . . A 129 VAL HG13 . 30721 1 434 . 1 . 1 44 44 VAL HG21 H 1 0.931 0.02 . . . . . . A 129 VAL HG21 . 30721 1 435 . 1 . 1 44 44 VAL HG22 H 1 0.931 0.02 . . . . . . A 129 VAL HG22 . 30721 1 436 . 1 . 1 44 44 VAL HG23 H 1 0.931 0.02 . . . . . . A 129 VAL HG23 . 30721 1 437 . 1 . 1 44 44 VAL C C 13 174.555 0.00 . . . . . . A 129 VAL C . 30721 1 438 . 1 . 1 44 44 VAL CA C 13 60.671 0.03 . . . . . . A 129 VAL CA . 30721 1 439 . 1 . 1 44 44 VAL CB C 13 33.431 0.04 . . . . . . A 129 VAL CB . 30721 1 440 . 1 . 1 44 44 VAL CG1 C 13 22.011 0.11 . . . . . . A 129 VAL CG1 . 30721 1 441 . 1 . 1 44 44 VAL CG2 C 13 22.747 0.02 . . . . . . A 129 VAL CG2 . 30721 1 442 . 1 . 1 44 44 VAL N N 15 127.429 0.08 . . . . . . A 129 VAL N . 30721 1 443 . 1 . 1 45 45 SER H H 1 8.726 0.01 . . . . . . A 130 SER H . 30721 1 444 . 1 . 1 45 45 SER HA H 1 5.591 0.01 . . . . . . A 130 SER HA . 30721 1 445 . 1 . 1 45 45 SER HB2 H 1 3.707 0.02 . . . . . . A 130 SER HB2 . 30721 1 446 . 1 . 1 45 45 SER HB3 H 1 3.677 0.01 . . . . . . A 130 SER HB3 . 30721 1 447 . 1 . 1 45 45 SER C C 13 184.416 0.00 . . . . . . A 130 SER C . 30721 1 448 . 1 . 1 45 45 SER CA C 13 55.795 0.08 . . . . . . A 130 SER CA . 30721 1 449 . 1 . 1 45 45 SER CB C 13 66.885 0.05 . . . . . . A 130 SER CB . 30721 1 450 . 1 . 1 45 45 SER N N 15 120.295 0.10 . . . . . . A 130 SER N . 30721 1 451 . 1 . 1 46 46 LEU H H 1 8.922 0.00 . . . . . . A 131 LEU H . 30721 1 452 . 1 . 1 46 46 LEU HA H 1 4.941 0.02 . . . . . . A 131 LEU HA . 30721 1 453 . 1 . 1 46 46 LEU HB2 H 1 1.438 0.04 . . . . . . A 131 LEU HB2 . 30721 1 454 . 1 . 1 46 46 LEU HB3 H 1 1.412 0.01 . . . . . . A 131 LEU HB3 . 30721 1 455 . 1 . 1 46 46 LEU HG H 1 1.331 0.01 . . . . . . A 131 LEU HG . 30721 1 456 . 1 . 1 46 46 LEU HD11 H 1 0.566 0.01 . . . . . . A 131 LEU HD11 . 30721 1 457 . 1 . 1 46 46 LEU HD12 H 1 0.566 0.01 . . . . . . A 131 LEU HD12 . 30721 1 458 . 1 . 1 46 46 LEU HD13 H 1 0.566 0.01 . . . . . . A 131 LEU HD13 . 30721 1 459 . 1 . 1 46 46 LEU HD21 H 1 0.334 0.01 . . . . . . A 131 LEU HD21 . 30721 1 460 . 1 . 1 46 46 LEU HD22 H 1 0.334 0.01 . . . . . . A 131 LEU HD22 . 30721 1 461 . 1 . 1 46 46 LEU HD23 H 1 0.334 0.01 . . . . . . A 131 LEU HD23 . 30721 1 462 . 1 . 1 46 46 LEU C C 13 174.276 0.00 . . . . . . A 131 LEU C . 30721 1 463 . 1 . 1 46 46 LEU CA C 13 53.822 0.12 . . . . . . A 131 LEU CA . 30721 1 464 . 1 . 1 46 46 LEU CB C 13 45.192 0.02 . . . . . . A 131 LEU CB . 30721 1 465 . 1 . 1 46 46 LEU CG C 13 27.355 0.00 . . . . . . A 131 LEU CG . 30721 1 466 . 1 . 1 46 46 LEU CD1 C 13 26.986 0.05 . . . . . . A 131 LEU CD1 . 30721 1 467 . 1 . 1 46 46 LEU CD2 C 13 25.810 0.03 . . . . . . A 131 LEU CD2 . 30721 1 468 . 1 . 1 46 46 LEU N N 15 123.635 0.06 . . . . . . A 131 LEU N . 30721 1 469 . 1 . 1 47 47 ARG H H 1 8.159 0.00 . . . . . . A 132 ARG H . 30721 1 470 . 1 . 1 47 47 ARG HA H 1 4.854 0.03 . . . . . . A 132 ARG HA . 30721 1 471 . 1 . 1 47 47 ARG HB2 H 1 1.758 0.01 . . . . . . A 132 ARG HB2 . 30721 1 472 . 1 . 1 47 47 ARG HB3 H 1 1.732 0.00 . . . . . . A 132 ARG HB3 . 30721 1 473 . 1 . 1 47 47 ARG HD2 H 1 3.145 0.00 . . . . . . A 132 ARG HD2 . 30721 1 474 . 1 . 1 47 47 ARG C C 13 174.955 0.00 . . . . . . A 132 ARG C . 30721 1 475 . 1 . 1 47 47 ARG CA C 13 54.616 0.06 . . . . . . A 132 ARG CA . 30721 1 476 . 1 . 1 47 47 ARG CB C 13 32.140 0.03 . . . . . . A 132 ARG CB . 30721 1 477 . 1 . 1 47 47 ARG CG C 13 27.450 0.00 . . . . . . A 132 ARG CG . 30721 1 478 . 1 . 1 47 47 ARG CD C 13 43.401 0.00 . . . . . . A 132 ARG CD . 30721 1 479 . 1 . 1 47 47 ARG N N 15 125.123 0.04 . . . . . . A 132 ARG N . 30721 1 480 . 1 . 1 48 48 PHE H H 1 8.624 0.00 . . . . . . A 133 PHE H . 30721 1 481 . 1 . 1 48 48 PHE HA H 1 4.778 0.01 . . . . . . A 133 PHE HA . 30721 1 482 . 1 . 1 48 48 PHE HB2 H 1 2.979 0.01 . . . . . . A 133 PHE HB2 . 30721 1 483 . 1 . 1 48 48 PHE HB3 H 1 2.964 0.00 . . . . . . A 133 PHE HB3 . 30721 1 484 . 1 . 1 48 48 PHE HD2 H 1 7.193 0.01 . . . . . . A 133 PHE HD2 . 30721 1 485 . 1 . 1 48 48 PHE HE2 H 1 7.209 0.01 . . . . . . A 133 PHE HE2 . 30721 1 486 . 1 . 1 48 48 PHE C C 13 176.178 0.00 . . . . . . A 133 PHE C . 30721 1 487 . 1 . 1 48 48 PHE CA C 13 57.260 0.08 . . . . . . A 133 PHE CA . 30721 1 488 . 1 . 1 48 48 PHE CB C 13 40.966 0.07 . . . . . . A 133 PHE CB . 30721 1 489 . 1 . 1 48 48 PHE N N 15 123.677 0.07 . . . . . . A 133 PHE N . 30721 1 490 . 1 . 1 49 49 ARG H H 1 9.277 0.00 . . . . . . A 134 ARG H . 30721 1 491 . 1 . 1 49 49 ARG HG2 H 1 1.682 0.00 . . . . . . A 134 ARG HG2 . 30721 1 492 . 1 . 1 49 49 ARG CA C 13 55.619 0.00 . . . . . . A 134 ARG CA . 30721 1 493 . 1 . 1 49 49 ARG CB C 13 31.661 0.00 . . . . . . A 134 ARG CB . 30721 1 494 . 1 . 1 49 49 ARG N N 15 122.403 0.04 . . . . . . A 134 ARG N . 30721 1 495 . 1 . 1 51 51 ARG HA H 1 4.308 0.00 . . . . . . A 136 ARG HA . 30721 1 496 . 1 . 1 51 51 ARG HB2 H 1 1.915 0.01 . . . . . . A 136 ARG HB2 . 30721 1 497 . 1 . 1 51 51 ARG HB3 H 1 1.903 0.00 . . . . . . A 136 ARG HB3 . 30721 1 498 . 1 . 1 51 51 ARG C C 13 177.239 0.00 . . . . . . A 136 ARG C . 30721 1 499 . 1 . 1 51 51 ARG CA C 13 57.122 0.01 . . . . . . A 136 ARG CA . 30721 1 500 . 1 . 1 51 51 ARG CB C 13 29.575 0.00 . . . . . . A 136 ARG CB . 30721 1 501 . 1 . 1 51 51 ARG CG C 13 27.025 0.00 . . . . . . A 136 ARG CG . 30721 1 502 . 1 . 1 51 51 ARG CD C 13 43.381 0.00 . . . . . . A 136 ARG CD . 30721 1 503 . 1 . 1 52 52 GLU H H 1 8.200 0.00 . . . . . . A 137 GLU H . 30721 1 504 . 1 . 1 52 52 GLU HA H 1 4.242 0.01 . . . . . . A 137 GLU HA . 30721 1 505 . 1 . 1 52 52 GLU HB2 H 1 2.306 0.03 . . . . . . A 137 GLU HB2 . 30721 1 506 . 1 . 1 52 52 GLU HB3 H 1 2.245 0.00 . . . . . . A 137 GLU HB3 . 30721 1 507 . 1 . 1 52 52 GLU HG2 H 1 2.421 0.00 . . . . . . A 137 GLU HG2 . 30721 1 508 . 1 . 1 52 52 GLU C C 13 177.853 0.00 . . . . . . A 137 GLU C . 30721 1 509 . 1 . 1 52 52 GLU CA C 13 57.102 0.03 . . . . . . A 137 GLU CA . 30721 1 510 . 1 . 1 52 52 GLU CB C 13 30.432 0.10 . . . . . . A 137 GLU CB . 30721 1 511 . 1 . 1 52 52 GLU CG C 13 36.579 0.07 . . . . . . A 137 GLU CG . 30721 1 512 . 1 . 1 52 52 GLU N N 15 119.509 0.06 . . . . . . A 137 GLU N . 30721 1 513 . 1 . 1 53 53 MET H H 1 7.816 0.00 . . . . . . A 138 MET H . 30721 1 514 . 1 . 1 53 53 MET HA H 1 3.847 0.01 . . . . . . A 138 MET HA . 30721 1 515 . 1 . 1 53 53 MET HB2 H 1 1.947 0.00 . . . . . . A 138 MET HB2 . 30721 1 516 . 1 . 1 53 53 MET HB3 H 1 1.944 0.00 . . . . . . A 138 MET HB3 . 30721 1 517 . 1 . 1 53 53 MET HG2 H 1 2.445 0.02 . . . . . . A 138 MET HG2 . 30721 1 518 . 1 . 1 53 53 MET HG3 H 1 2.556 0.00 . . . . . . A 138 MET HG3 . 30721 1 519 . 1 . 1 53 53 MET HE1 H 1 1.962 0.00 . . . . . . A 138 MET HE1 . 30721 1 520 . 1 . 1 53 53 MET HE2 H 1 1.962 0.00 . . . . . . A 138 MET HE2 . 30721 1 521 . 1 . 1 53 53 MET HE3 H 1 1.962 0.00 . . . . . . A 138 MET HE3 . 30721 1 522 . 1 . 1 53 53 MET C C 13 176.707 0.00 . . . . . . A 138 MET C . 30721 1 523 . 1 . 1 53 53 MET CA C 13 56.376 0.04 . . . . . . A 138 MET CA . 30721 1 524 . 1 . 1 53 53 MET CB C 13 31.585 0.01 . . . . . . A 138 MET CB . 30721 1 525 . 1 . 1 53 53 MET CG C 13 32.492 0.00 . . . . . . A 138 MET CG . 30721 1 526 . 1 . 1 53 53 MET CE C 13 17.530 0.00 . . . . . . A 138 MET CE . 30721 1 527 . 1 . 1 53 53 MET N N 15 118.623 0.04 . . . . . . A 138 MET N . 30721 1 528 . 1 . 1 54 54 ALA H H 1 7.807 0.00 . . . . . . A 139 ALA H . 30721 1 529 . 1 . 1 54 54 ALA HA H 1 4.155 0.01 . . . . . . A 139 ALA HA . 30721 1 530 . 1 . 1 54 54 ALA HB1 H 1 1.204 0.02 . . . . . . A 139 ALA HB1 . 30721 1 531 . 1 . 1 54 54 ALA HB2 H 1 1.209 0.00 . . . . . . A 139 ALA HB2 . 30721 1 532 . 1 . 1 54 54 ALA HB3 H 1 1.203 0.00 . . . . . . A 139 ALA HB3 . 30721 1 533 . 1 . 1 54 54 ALA C C 13 177.528 0.00 . . . . . . A 139 ALA C . 30721 1 534 . 1 . 1 54 54 ALA CA C 13 52.989 0.07 . . . . . . A 139 ALA CA . 30721 1 535 . 1 . 1 54 54 ALA CB C 13 18.449 0.05 . . . . . . A 139 ALA CB . 30721 1 536 . 1 . 1 54 54 ALA N N 15 120.774 0.09 . . . . . . A 139 ALA N . 30721 1 537 . 1 . 1 55 55 HIS H H 1 7.632 0.01 . . . . . . A 140 HIS H . 30721 1 538 . 1 . 1 55 55 HIS HA H 1 5.015 0.02 . . . . . . A 140 HIS HA . 30721 1 539 . 1 . 1 55 55 HIS HB2 H 1 2.994 0.01 . . . . . . A 140 HIS HB2 . 30721 1 540 . 1 . 1 55 55 HIS HB3 H 1 3.315 0.01 . . . . . . A 140 HIS HB3 . 30721 1 541 . 1 . 1 55 55 HIS HD2 H 1 7.133 0.00 . . . . . . A 140 HIS HD2 . 30721 1 542 . 1 . 1 55 55 HIS C C 13 176.442 0.00 . . . . . . A 140 HIS C . 30721 1 543 . 1 . 1 55 55 HIS CA C 13 54.736 0.16 . . . . . . A 140 HIS CA . 30721 1 544 . 1 . 1 55 55 HIS CB C 13 29.364 0.03 . . . . . . A 140 HIS CB . 30721 1 545 . 1 . 1 55 55 HIS N N 15 117.501 0.05 . . . . . . A 140 HIS N . 30721 1 546 . 1 . 1 56 56 GLN H H 1 8.293 0.01 . . . . . . A 141 GLN H . 30721 1 547 . 1 . 1 56 56 GLN HA H 1 3.837 0.01 . . . . . . A 141 GLN HA . 30721 1 548 . 1 . 1 56 56 GLN HB2 H 1 1.830 0.00 . . . . . . A 141 GLN HB2 . 30721 1 549 . 1 . 1 56 56 GLN HB3 H 1 2.027 0.01 . . . . . . A 141 GLN HB3 . 30721 1 550 . 1 . 1 56 56 GLN C C 13 178.071 0.00 . . . . . . A 141 GLN C . 30721 1 551 . 1 . 1 56 56 GLN CA C 13 58.528 0.11 . . . . . . A 141 GLN CA . 30721 1 552 . 1 . 1 56 56 GLN CB C 13 28.359 0.07 . . . . . . A 141 GLN CB . 30721 1 553 . 1 . 1 56 56 GLN N N 15 121.219 0.08 . . . . . . A 141 GLN N . 30721 1 554 . 1 . 1 57 57 GLU H H 1 9.493 0.00 . . . . . . A 142 GLU H . 30721 1 555 . 1 . 1 57 57 GLU HA H 1 4.119 0.01 . . . . . . A 142 GLU HA . 30721 1 556 . 1 . 1 57 57 GLU HB2 H 1 2.102 0.00 . . . . . . A 142 GLU HB2 . 30721 1 557 . 1 . 1 57 57 GLU HB3 H 1 2.086 0.00 . . . . . . A 142 GLU HB3 . 30721 1 558 . 1 . 1 57 57 GLU HG2 H 1 2.398 0.02 . . . . . . A 142 GLU HG2 . 30721 1 559 . 1 . 1 57 57 GLU C C 13 178.367 0.00 . . . . . . A 142 GLU C . 30721 1 560 . 1 . 1 57 57 GLU CA C 13 59.711 0.08 . . . . . . A 142 GLU CA . 30721 1 561 . 1 . 1 57 57 GLU CB C 13 28.109 0.09 . . . . . . A 142 GLU CB . 30721 1 562 . 1 . 1 57 57 GLU CG C 13 36.094 0.00 . . . . . . A 142 GLU CG . 30721 1 563 . 1 . 1 57 57 GLU N N 15 121.064 0.03 . . . . . . A 142 GLU N . 30721 1 564 . 1 . 1 58 58 LEU H H 1 7.793 0.01 . . . . . . A 143 LEU H . 30721 1 565 . 1 . 1 58 58 LEU HA H 1 4.209 0.02 . . . . . . A 143 LEU HA . 30721 1 566 . 1 . 1 58 58 LEU HB2 H 1 1.637 0.02 . . . . . . A 143 LEU HB2 . 30721 1 567 . 1 . 1 58 58 LEU HB3 H 1 1.837 0.01 . . . . . . A 143 LEU HB3 . 30721 1 568 . 1 . 1 58 58 LEU HG H 1 1.760 0.01 . . . . . . A 143 LEU HG . 30721 1 569 . 1 . 1 58 58 LEU HD11 H 1 0.895 0.01 . . . . . . A 143 LEU HD11 . 30721 1 570 . 1 . 1 58 58 LEU HD12 H 1 0.895 0.01 . . . . . . A 143 LEU HD12 . 30721 1 571 . 1 . 1 58 58 LEU HD13 H 1 0.895 0.01 . . . . . . A 143 LEU HD13 . 30721 1 572 . 1 . 1 58 58 LEU HD21 H 1 0.962 0.00 . . . . . . A 143 LEU HD21 . 30721 1 573 . 1 . 1 58 58 LEU HD22 H 1 0.962 0.00 . . . . . . A 143 LEU HD22 . 30721 1 574 . 1 . 1 58 58 LEU HD23 H 1 0.962 0.00 . . . . . . A 143 LEU HD23 . 30721 1 575 . 1 . 1 58 58 LEU C C 13 180.583 0.00 . . . . . . A 143 LEU C . 30721 1 576 . 1 . 1 58 58 LEU CA C 13 57.534 0.03 . . . . . . A 143 LEU CA . 30721 1 577 . 1 . 1 58 58 LEU CB C 13 41.958 0.05 . . . . . . A 143 LEU CB . 30721 1 578 . 1 . 1 58 58 LEU CG C 13 27.246 0.09 . . . . . . A 143 LEU CG . 30721 1 579 . 1 . 1 58 58 LEU CD1 C 13 23.305 0.01 . . . . . . A 143 LEU CD1 . 30721 1 580 . 1 . 1 58 58 LEU CD2 C 13 24.902 0.08 . . . . . . A 143 LEU CD2 . 30721 1 581 . 1 . 1 58 58 LEU N N 15 119.856 0.09 . . . . . . A 143 LEU N . 30721 1 582 . 1 . 1 59 59 GLY H H 1 8.104 0.01 . . . . . . A 144 GLY H . 30721 1 583 . 1 . 1 59 59 GLY HA2 H 1 3.679 0.02 . . . . . . A 144 GLY HA2 . 30721 1 584 . 1 . 1 59 59 GLY HA3 H 1 3.903 0.01 . . . . . . A 144 GLY HA3 . 30721 1 585 . 1 . 1 59 59 GLY C C 13 174.334 0.00 . . . . . . A 144 GLY C . 30721 1 586 . 1 . 1 59 59 GLY CA C 13 47.359 0.12 . . . . . . A 144 GLY CA . 30721 1 587 . 1 . 1 59 59 GLY N N 15 106.153 0.06 . . . . . . A 144 GLY N . 30721 1 588 . 1 . 1 60 60 MET H H 1 8.062 0.01 . . . . . . A 145 MET H . 30721 1 589 . 1 . 1 60 60 MET HA H 1 4.243 0.01 . . . . . . A 145 MET HA . 30721 1 590 . 1 . 1 60 60 MET HB2 H 1 2.139 0.02 . . . . . . A 145 MET HB2 . 30721 1 591 . 1 . 1 60 60 MET HG2 H 1 2.656 0.00 . . . . . . A 145 MET HG2 . 30721 1 592 . 1 . 1 60 60 MET HE1 H 1 2.078 0.00 . . . . . . A 145 MET HE1 . 30721 1 593 . 1 . 1 60 60 MET HE2 H 1 2.078 0.00 . . . . . . A 145 MET HE2 . 30721 1 594 . 1 . 1 60 60 MET HE3 H 1 2.078 0.00 . . . . . . A 145 MET HE3 . 30721 1 595 . 1 . 1 60 60 MET C C 13 178.620 0.00 . . . . . . A 145 MET C . 30721 1 596 . 1 . 1 60 60 MET CA C 13 57.462 0.06 . . . . . . A 145 MET CA . 30721 1 597 . 1 . 1 60 60 MET CB C 13 30.902 0.04 . . . . . . A 145 MET CB . 30721 1 598 . 1 . 1 60 60 MET CG C 13 32.581 0.00 . . . . . . A 145 MET CG . 30721 1 599 . 1 . 1 60 60 MET CE C 13 16.851 0.01 . . . . . . A 145 MET CE . 30721 1 600 . 1 . 1 60 60 MET N N 15 120.936 0.03 . . . . . . A 145 MET N . 30721 1 601 . 1 . 1 61 61 GLU H H 1 8.246 0.00 . . . . . . A 146 GLU H . 30721 1 602 . 1 . 1 61 61 GLU HA H 1 3.914 0.01 . . . . . . A 146 GLU HA . 30721 1 603 . 1 . 1 61 61 GLU HB2 H 1 2.031 0.01 . . . . . . A 146 GLU HB2 . 30721 1 604 . 1 . 1 61 61 GLU HB3 H 1 2.051 0.00 . . . . . . A 146 GLU HB3 . 30721 1 605 . 1 . 1 61 61 GLU HG2 H 1 2.290 0.01 . . . . . . A 146 GLU HG2 . 30721 1 606 . 1 . 1 61 61 GLU HG3 H 1 2.367 0.02 . . . . . . A 146 GLU HG3 . 30721 1 607 . 1 . 1 61 61 GLU C C 13 178.981 0.00 . . . . . . A 146 GLU C . 30721 1 608 . 1 . 1 61 61 GLU CA C 13 59.273 0.06 . . . . . . A 146 GLU CA . 30721 1 609 . 1 . 1 61 61 GLU CB C 13 29.202 0.07 . . . . . . A 146 GLU CB . 30721 1 610 . 1 . 1 61 61 GLU CG C 13 36.289 0.03 . . . . . . A 146 GLU CG . 30721 1 611 . 1 . 1 61 61 GLU N N 15 118.119 0.04 . . . . . . A 146 GLU N . 30721 1 612 . 1 . 1 62 62 LEU H H 1 7.275 0.02 . . . . . . A 147 LEU H . 30721 1 613 . 1 . 1 62 62 LEU HA H 1 4.182 0.02 . . . . . . A 147 LEU HA . 30721 1 614 . 1 . 1 62 62 LEU HB2 H 1 1.725 0.00 . . . . . . A 147 LEU HB2 . 30721 1 615 . 1 . 1 62 62 LEU HB3 H 1 1.736 0.00 . . . . . . A 147 LEU HB3 . 30721 1 616 . 1 . 1 62 62 LEU HG H 1 1.368 0.01 . . . . . . A 147 LEU HG . 30721 1 617 . 1 . 1 62 62 LEU HD11 H 1 0.823 0.02 . . . . . . A 147 LEU HD11 . 30721 1 618 . 1 . 1 62 62 LEU HD12 H 1 0.823 0.02 . . . . . . A 147 LEU HD12 . 30721 1 619 . 1 . 1 62 62 LEU HD13 H 1 0.823 0.02 . . . . . . A 147 LEU HD13 . 30721 1 620 . 1 . 1 62 62 LEU HD21 H 1 0.601 0.02 . . . . . . A 147 LEU HD21 . 30721 1 621 . 1 . 1 62 62 LEU HD22 H 1 0.601 0.02 . . . . . . A 147 LEU HD22 . 30721 1 622 . 1 . 1 62 62 LEU HD23 H 1 0.601 0.02 . . . . . . A 147 LEU HD23 . 30721 1 623 . 1 . 1 62 62 LEU C C 13 178.456 0.00 . . . . . . A 147 LEU C . 30721 1 624 . 1 . 1 62 62 LEU CA C 13 58.071 0.10 . . . . . . A 147 LEU CA . 30721 1 625 . 1 . 1 62 62 LEU CB C 13 41.054 0.05 . . . . . . A 147 LEU CB . 30721 1 626 . 1 . 1 62 62 LEU CG C 13 27.803 0.00 . . . . . . A 147 LEU CG . 30721 1 627 . 1 . 1 62 62 LEU CD1 C 13 24.465 0.01 . . . . . . A 147 LEU CD1 . 30721 1 628 . 1 . 1 62 62 LEU CD2 C 13 25.367 0.01 . . . . . . A 147 LEU CD2 . 30721 1 629 . 1 . 1 62 62 LEU N N 15 121.946 0.04 . . . . . . A 147 LEU N . 30721 1 630 . 1 . 1 63 63 LEU H H 1 7.668 0.01 . . . . . . A 148 LEU H . 30721 1 631 . 1 . 1 63 63 LEU HA H 1 3.815 0.02 . . . . . . A 148 LEU HA . 30721 1 632 . 1 . 1 63 63 LEU HB2 H 1 1.729 0.01 . . . . . . A 148 LEU HB2 . 30721 1 633 . 1 . 1 63 63 LEU HB3 H 1 1.749 0.01 . . . . . . A 148 LEU HB3 . 30721 1 634 . 1 . 1 63 63 LEU HD11 H 1 0.591 0.02 . . . . . . A 148 LEU HD11 . 30721 1 635 . 1 . 1 63 63 LEU HD12 H 1 0.591 0.02 . . . . . . A 148 LEU HD12 . 30721 1 636 . 1 . 1 63 63 LEU HD13 H 1 0.591 0.02 . . . . . . A 148 LEU HD13 . 30721 1 637 . 1 . 1 63 63 LEU HD21 H 1 0.729 0.01 . . . . . . A 148 LEU HD21 . 30721 1 638 . 1 . 1 63 63 LEU HD22 H 1 0.729 0.01 . . . . . . A 148 LEU HD22 . 30721 1 639 . 1 . 1 63 63 LEU HD23 H 1 0.729 0.01 . . . . . . A 148 LEU HD23 . 30721 1 640 . 1 . 1 63 63 LEU C C 13 179.354 0.00 . . . . . . A 148 LEU C . 30721 1 641 . 1 . 1 63 63 LEU CA C 13 58.428 0.07 . . . . . . A 148 LEU CA . 30721 1 642 . 1 . 1 63 63 LEU CB C 13 39.598 0.00 . . . . . . A 148 LEU CB . 30721 1 643 . 1 . 1 63 63 LEU CD1 C 13 22.719 0.01 . . . . . . A 148 LEU CD1 . 30721 1 644 . 1 . 1 63 63 LEU CD2 C 13 26.165 0.03 . . . . . . A 148 LEU CD2 . 30721 1 645 . 1 . 1 63 63 LEU N N 15 117.538 0.05 . . . . . . A 148 LEU N . 30721 1 646 . 1 . 1 64 64 LYS H H 1 8.160 0.00 . . . . . . A 149 LYS H . 30721 1 647 . 1 . 1 64 64 LYS HA H 1 4.152 0.01 . . . . . . A 149 LYS HA . 30721 1 648 . 1 . 1 64 64 LYS HB2 H 1 1.862 0.00 . . . . . . A 149 LYS HB2 . 30721 1 649 . 1 . 1 64 64 LYS HB3 H 1 1.871 0.00 . . . . . . A 149 LYS HB3 . 30721 1 650 . 1 . 1 64 64 LYS HG2 H 1 1.473 0.00 . . . . . . A 149 LYS HG2 . 30721 1 651 . 1 . 1 64 64 LYS HG3 H 1 1.500 0.00 . . . . . . A 149 LYS HG3 . 30721 1 652 . 1 . 1 64 64 LYS HD2 H 1 1.580 0.01 . . . . . . A 149 LYS HD2 . 30721 1 653 . 1 . 1 64 64 LYS HD3 H 1 1.663 0.00 . . . . . . A 149 LYS HD3 . 30721 1 654 . 1 . 1 64 64 LYS HE2 H 1 2.918 0.00 . . . . . . A 149 LYS HE2 . 30721 1 655 . 1 . 1 64 64 LYS C C 13 179.234 0.00 . . . . . . A 149 LYS C . 30721 1 656 . 1 . 1 64 64 LYS CA C 13 58.953 0.04 . . . . . . A 149 LYS CA . 30721 1 657 . 1 . 1 64 64 LYS CB C 13 31.790 0.01 . . . . . . A 149 LYS CB . 30721 1 658 . 1 . 1 64 64 LYS N N 15 119.586 0.04 . . . . . . A 149 LYS N . 30721 1 659 . 1 . 1 65 65 ARG H H 1 7.764 0.01 . . . . . . A 150 ARG H . 30721 1 660 . 1 . 1 65 65 ARG HA H 1 3.980 0.00 . . . . . . A 150 ARG HA . 30721 1 661 . 1 . 1 65 65 ARG HB2 H 1 1.858 0.00 . . . . . . A 150 ARG HB2 . 30721 1 662 . 1 . 1 65 65 ARG HB3 H 1 2.099 0.00 . . . . . . A 150 ARG HB3 . 30721 1 663 . 1 . 1 65 65 ARG C C 13 177.579 0.00 . . . . . . A 150 ARG C . 30721 1 664 . 1 . 1 65 65 ARG CA C 13 59.644 0.08 . . . . . . A 150 ARG CA . 30721 1 665 . 1 . 1 65 65 ARG CB C 13 29.659 0.06 . . . . . . A 150 ARG CB . 30721 1 666 . 1 . 1 65 65 ARG N N 15 123.868 0.08 . . . . . . A 150 ARG N . 30721 1 667 . 1 . 1 66 66 VAL H H 1 8.114 0.01 . . . . . . A 151 VAL H . 30721 1 668 . 1 . 1 66 66 VAL HA H 1 3.660 0.01 . . . . . . A 151 VAL HA . 30721 1 669 . 1 . 1 66 66 VAL HB H 1 2.034 0.02 . . . . . . A 151 VAL HB . 30721 1 670 . 1 . 1 66 66 VAL HG11 H 1 0.786 0.01 . . . . . . A 151 VAL HG11 . 30721 1 671 . 1 . 1 66 66 VAL HG12 H 1 0.786 0.01 . . . . . . A 151 VAL HG12 . 30721 1 672 . 1 . 1 66 66 VAL HG13 H 1 0.786 0.01 . . . . . . A 151 VAL HG13 . 30721 1 673 . 1 . 1 66 66 VAL HG21 H 1 0.709 0.02 . . . . . . A 151 VAL HG21 . 30721 1 674 . 1 . 1 66 66 VAL HG22 H 1 0.709 0.02 . . . . . . A 151 VAL HG22 . 30721 1 675 . 1 . 1 66 66 VAL HG23 H 1 0.709 0.02 . . . . . . A 151 VAL HG23 . 30721 1 676 . 1 . 1 66 66 VAL C C 13 177.453 0.00 . . . . . . A 151 VAL C . 30721 1 677 . 1 . 1 66 66 VAL CA C 13 66.392 0.07 . . . . . . A 151 VAL CA . 30721 1 678 . 1 . 1 66 66 VAL CB C 13 31.581 0.04 . . . . . . A 151 VAL CB . 30721 1 679 . 1 . 1 66 66 VAL CG1 C 13 23.879 0.03 . . . . . . A 151 VAL CG1 . 30721 1 680 . 1 . 1 66 66 VAL CG2 C 13 22.788 0.01 . . . . . . A 151 VAL CG2 . 30721 1 681 . 1 . 1 66 66 VAL N N 15 119.649 0.05 . . . . . . A 151 VAL N . 30721 1 682 . 1 . 1 67 67 GLU H H 1 7.824 0.00 . . . . . . A 152 GLU H . 30721 1 683 . 1 . 1 67 67 GLU HA H 1 3.522 0.01 . . . . . . A 152 GLU HA . 30721 1 684 . 1 . 1 67 67 GLU HB2 H 1 1.841 0.01 . . . . . . A 152 GLU HB2 . 30721 1 685 . 1 . 1 67 67 GLU HB3 H 1 2.134 0.01 . . . . . . A 152 GLU HB3 . 30721 1 686 . 1 . 1 67 67 GLU C C 13 178.979 0.00 . . . . . . A 152 GLU C . 30721 1 687 . 1 . 1 67 67 GLU CA C 13 59.941 0.11 . . . . . . A 152 GLU CA . 30721 1 688 . 1 . 1 67 67 GLU CB C 13 29.490 0.02 . . . . . . A 152 GLU CB . 30721 1 689 . 1 . 1 67 67 GLU N N 15 116.650 0.05 . . . . . . A 152 GLU N . 30721 1 690 . 1 . 1 68 68 ALA H H 1 7.853 0.01 . . . . . . A 153 ALA H . 30721 1 691 . 1 . 1 68 68 ALA HA H 1 4.170 0.01 . . . . . . A 153 ALA HA . 30721 1 692 . 1 . 1 68 68 ALA HB1 H 1 1.513 0.00 . . . . . . A 153 ALA HB1 . 30721 1 693 . 1 . 1 68 68 ALA HB2 H 1 1.515 0.00 . . . . . . A 153 ALA HB2 . 30721 1 694 . 1 . 1 68 68 ALA HB3 H 1 1.533 0.01 . . . . . . A 153 ALA HB3 . 30721 1 695 . 1 . 1 68 68 ALA C C 13 181.091 0.00 . . . . . . A 153 ALA C . 30721 1 696 . 1 . 1 68 68 ALA CA C 13 54.942 0.11 . . . . . . A 153 ALA CA . 30721 1 697 . 1 . 1 68 68 ALA CB C 13 18.087 0.01 . . . . . . A 153 ALA CB . 30721 1 698 . 1 . 1 68 68 ALA N N 15 121.021 0.04 . . . . . . A 153 ALA N . 30721 1 699 . 1 . 1 69 69 ASP H H 1 8.829 0.00 . . . . . . A 154 ASP H . 30721 1 700 . 1 . 1 69 69 ASP HA H 1 4.678 0.01 . . . . . . A 154 ASP HA . 30721 1 701 . 1 . 1 69 69 ASP HB2 H 1 2.852 0.01 . . . . . . A 154 ASP HB2 . 30721 1 702 . 1 . 1 69 69 ASP HB3 H 1 2.831 0.01 . . . . . . A 154 ASP HB3 . 30721 1 703 . 1 . 1 69 69 ASP C C 13 178.599 0.00 . . . . . . A 154 ASP C . 30721 1 704 . 1 . 1 69 69 ASP CA C 13 56.281 0.09 . . . . . . A 154 ASP CA . 30721 1 705 . 1 . 1 69 69 ASP CB C 13 41.601 0.33 . . . . . . A 154 ASP CB . 30721 1 706 . 1 . 1 69 69 ASP N N 15 119.040 0.03 . . . . . . A 154 ASP N . 30721 1 707 . 1 . 1 70 70 LEU H H 1 7.735 0.01 . . . . . . A 155 LEU H . 30721 1 708 . 1 . 1 70 70 LEU HA H 1 4.821 0.02 . . . . . . A 155 LEU HA . 30721 1 709 . 1 . 1 70 70 LEU HB2 H 1 1.644 0.02 . . . . . . A 155 LEU HB2 . 30721 1 710 . 1 . 1 70 70 LEU HB3 H 1 1.677 0.02 . . . . . . A 155 LEU HB3 . 30721 1 711 . 1 . 1 70 70 LEU HD11 H 1 0.698 0.01 . . . . . . A 155 LEU HD11 . 30721 1 712 . 1 . 1 70 70 LEU HD12 H 1 0.698 0.01 . . . . . . A 155 LEU HD12 . 30721 1 713 . 1 . 1 70 70 LEU HD13 H 1 0.698 0.01 . . . . . . A 155 LEU HD13 . 30721 1 714 . 1 . 1 70 70 LEU HD21 H 1 0.737 0.01 . . . . . . A 155 LEU HD21 . 30721 1 715 . 1 . 1 70 70 LEU HD22 H 1 0.737 0.01 . . . . . . A 155 LEU HD22 . 30721 1 716 . 1 . 1 70 70 LEU HD23 H 1 0.737 0.01 . . . . . . A 155 LEU HD23 . 30721 1 717 . 1 . 1 70 70 LEU C C 13 177.932 0.00 . . . . . . A 155 LEU C . 30721 1 718 . 1 . 1 70 70 LEU CA C 13 53.909 0.15 . . . . . . A 155 LEU CA . 30721 1 719 . 1 . 1 70 70 LEU CB C 13 42.640 0.07 . . . . . . A 155 LEU CB . 30721 1 720 . 1 . 1 70 70 LEU CG C 13 25.589 0.00 . . . . . . A 155 LEU CG . 30721 1 721 . 1 . 1 70 70 LEU CD1 C 13 27.964 0.11 . . . . . . A 155 LEU CD1 . 30721 1 722 . 1 . 1 70 70 LEU CD2 C 13 24.035 0.03 . . . . . . A 155 LEU CD2 . 30721 1 723 . 1 . 1 70 70 LEU N N 15 118.343 0.09 . . . . . . A 155 LEU N . 30721 1 724 . 1 . 1 71 71 VAL H H 1 7.339 0.00 . . . . . . A 156 VAL H . 30721 1 725 . 1 . 1 71 71 VAL HA H 1 4.182 0.02 . . . . . . A 156 VAL HA . 30721 1 726 . 1 . 1 71 71 VAL HB H 1 2.340 0.01 . . . . . . A 156 VAL HB . 30721 1 727 . 1 . 1 71 71 VAL HG11 H 1 1.163 0.01 . . . . . . A 156 VAL HG11 . 30721 1 728 . 1 . 1 71 71 VAL HG12 H 1 1.163 0.01 . . . . . . A 156 VAL HG12 . 30721 1 729 . 1 . 1 71 71 VAL HG13 H 1 1.163 0.01 . . . . . . A 156 VAL HG13 . 30721 1 730 . 1 . 1 71 71 VAL HG21 H 1 1.142 0.00 . . . . . . A 156 VAL HG21 . 30721 1 731 . 1 . 1 71 71 VAL HG22 H 1 1.142 0.00 . . . . . . A 156 VAL HG22 . 30721 1 732 . 1 . 1 71 71 VAL HG23 H 1 1.142 0.00 . . . . . . A 156 VAL HG23 . 30721 1 733 . 1 . 1 71 71 VAL C C 13 176.460 0.00 . . . . . . A 156 VAL C . 30721 1 734 . 1 . 1 71 71 VAL CA C 13 65.894 0.08 . . . . . . A 156 VAL CA . 30721 1 735 . 1 . 1 71 71 VAL CB C 13 32.090 0.00 . . . . . . A 156 VAL CB . 30721 1 736 . 1 . 1 71 71 VAL CG1 C 13 21.517 0.09 . . . . . . A 156 VAL CG1 . 30721 1 737 . 1 . 1 71 71 VAL CG2 C 13 20.905 0.02 . . . . . . A 156 VAL CG2 . 30721 1 738 . 1 . 1 71 71 VAL N N 15 121.927 0.06 . . . . . . A 156 VAL N . 30721 1 739 . 1 . 1 72 72 GLU H H 1 8.767 0.00 . . . . . . A 157 GLU H . 30721 1 740 . 1 . 1 72 72 GLU HA H 1 4.032 0.02 . . . . . . A 157 GLU HA . 30721 1 741 . 1 . 1 72 72 GLU HB2 H 1 1.386 0.01 . . . . . . A 157 GLU HB2 . 30721 1 742 . 1 . 1 72 72 GLU HB3 H 1 1.408 0.01 . . . . . . A 157 GLU HB3 . 30721 1 743 . 1 . 1 72 72 GLU HG2 H 1 1.933 0.00 . . . . . . A 157 GLU HG2 . 30721 1 744 . 1 . 1 72 72 GLU HG3 H 1 2.021 0.03 . . . . . . A 157 GLU HG3 . 30721 1 745 . 1 . 1 72 72 GLU C C 13 176.549 0.00 . . . . . . A 157 GLU C . 30721 1 746 . 1 . 1 72 72 GLU CA C 13 57.436 0.04 . . . . . . A 157 GLU CA . 30721 1 747 . 1 . 1 72 72 GLU CB C 13 29.012 0.04 . . . . . . A 157 GLU CB . 30721 1 748 . 1 . 1 72 72 GLU N N 15 117.244 0.06 . . . . . . A 157 GLU N . 30721 1 749 . 1 . 1 73 73 TYR H H 1 7.958 0.00 . . . . . . A 158 TYR H . 30721 1 750 . 1 . 1 73 73 TYR HA H 1 4.605 0.01 . . . . . . A 158 TYR HA . 30721 1 751 . 1 . 1 73 73 TYR HB2 H 1 2.491 0.01 . . . . . . A 158 TYR HB2 . 30721 1 752 . 1 . 1 73 73 TYR HB3 H 1 3.217 0.01 . . . . . . A 158 TYR HB3 . 30721 1 753 . 1 . 1 73 73 TYR HD2 H 1 7.024 0.01 . . . . . . A 158 TYR HD2 . 30721 1 754 . 1 . 1 73 73 TYR HE2 H 1 6.825 0.00 . . . . . . A 158 TYR HE2 . 30721 1 755 . 1 . 1 73 73 TYR C C 13 176.294 0.00 . . . . . . A 158 TYR C . 30721 1 756 . 1 . 1 73 73 TYR CA C 13 58.517 0.10 . . . . . . A 158 TYR CA . 30721 1 757 . 1 . 1 73 73 TYR CB C 13 42.922 0.48 . . . . . . A 158 TYR CB . 30721 1 758 . 1 . 1 73 73 TYR N N 15 114.352 0.04 . . . . . . A 158 TYR N . 30721 1 759 . 1 . 1 74 74 GLY H H 1 8.625 0.01 . . . . . . A 159 GLY H . 30721 1 760 . 1 . 1 74 74 GLY HA2 H 1 3.573 0.01 . . . . . . A 159 GLY HA2 . 30721 1 761 . 1 . 1 74 74 GLY HA3 H 1 5.005 0.01 . . . . . . A 159 GLY HA3 . 30721 1 762 . 1 . 1 74 74 GLY C C 13 182.609 0.00 . . . . . . A 159 GLY C . 30721 1 763 . 1 . 1 74 74 GLY CA C 13 46.050 0.09 . . . . . . A 159 GLY CA . 30721 1 764 . 1 . 1 74 74 GLY N N 15 107.934 0.05 . . . . . . A 159 GLY N . 30721 1 765 . 1 . 1 75 75 THR H H 1 9.088 0.01 . . . . . . A 160 THR H . 30721 1 766 . 1 . 1 75 75 THR HA H 1 4.604 0.01 . . . . . . A 160 THR HA . 30721 1 767 . 1 . 1 75 75 THR HB H 1 3.865 0.00 . . . . . . A 160 THR HB . 30721 1 768 . 1 . 1 75 75 THR HG21 H 1 1.172 0.01 . . . . . . A 160 THR HG21 . 30721 1 769 . 1 . 1 75 75 THR HG22 H 1 1.172 0.01 . . . . . . A 160 THR HG22 . 30721 1 770 . 1 . 1 75 75 THR HG23 H 1 1.172 0.01 . . . . . . A 160 THR HG23 . 30721 1 771 . 1 . 1 75 75 THR C C 13 173.629 0.00 . . . . . . A 160 THR C . 30721 1 772 . 1 . 1 75 75 THR CA C 13 59.822 0.15 . . . . . . A 160 THR CA . 30721 1 773 . 1 . 1 75 75 THR CB C 13 71.397 0.11 . . . . . . A 160 THR CB . 30721 1 774 . 1 . 1 75 75 THR CG2 C 13 21.743 0.09 . . . . . . A 160 THR CG2 . 30721 1 775 . 1 . 1 75 75 THR N N 15 114.802 0.06 . . . . . . A 160 THR N . 30721 1 776 . 1 . 1 76 76 VAL H H 1 9.161 0.00 . . . . . . A 161 VAL H . 30721 1 777 . 1 . 1 76 76 VAL HA H 1 3.776 0.02 . . . . . . A 161 VAL HA . 30721 1 778 . 1 . 1 76 76 VAL HB H 1 1.770 0.00 . . . . . . A 161 VAL HB . 30721 1 779 . 1 . 1 76 76 VAL HG11 H 1 0.857 0.01 . . . . . . A 161 VAL HG11 . 30721 1 780 . 1 . 1 76 76 VAL HG12 H 1 0.857 0.01 . . . . . . A 161 VAL HG12 . 30721 1 781 . 1 . 1 76 76 VAL HG13 H 1 0.857 0.01 . . . . . . A 161 VAL HG13 . 30721 1 782 . 1 . 1 76 76 VAL HG21 H 1 0.352 0.02 . . . . . . A 161 VAL HG21 . 30721 1 783 . 1 . 1 76 76 VAL HG22 H 1 0.352 0.02 . . . . . . A 161 VAL HG22 . 30721 1 784 . 1 . 1 76 76 VAL HG23 H 1 0.352 0.02 . . . . . . A 161 VAL HG23 . 30721 1 785 . 1 . 1 76 76 VAL C C 13 174.682 0.00 . . . . . . A 161 VAL C . 30721 1 786 . 1 . 1 76 76 VAL CA C 13 64.750 0.10 . . . . . . A 161 VAL CA . 30721 1 787 . 1 . 1 76 76 VAL CB C 13 31.215 0.06 . . . . . . A 161 VAL CB . 30721 1 788 . 1 . 1 76 76 VAL CG1 C 13 22.282 0.05 . . . . . . A 161 VAL CG1 . 30721 1 789 . 1 . 1 76 76 VAL CG2 C 13 20.832 0.01 . . . . . . A 161 VAL CG2 . 30721 1 790 . 1 . 1 76 76 VAL N N 15 127.219 0.09 . . . . . . A 161 VAL N . 30721 1 791 . 1 . 1 77 77 GLU H H 1 8.708 0.00 . . . . . . A 162 GLU H . 30721 1 792 . 1 . 1 77 77 GLU HA H 1 4.306 0.01 . . . . . . A 162 GLU HA . 30721 1 793 . 1 . 1 77 77 GLU HB2 H 1 1.730 0.01 . . . . . . A 162 GLU HB2 . 30721 1 794 . 1 . 1 77 77 GLU HB3 H 1 1.917 0.01 . . . . . . A 162 GLU HB3 . 30721 1 795 . 1 . 1 77 77 GLU HG2 H 1 2.265 0.00 . . . . . . A 162 GLU HG2 . 30721 1 796 . 1 . 1 77 77 GLU HG3 H 1 2.665 0.00 . . . . . . A 162 GLU HG3 . 30721 1 797 . 1 . 1 77 77 GLU C C 13 175.989 0.00 . . . . . . A 162 GLU C . 30721 1 798 . 1 . 1 77 77 GLU CA C 13 57.140 0.11 . . . . . . A 162 GLU CA . 30721 1 799 . 1 . 1 77 77 GLU CB C 13 32.143 0.14 . . . . . . A 162 GLU CB . 30721 1 800 . 1 . 1 77 77 GLU CG C 13 37.096 0.08 . . . . . . A 162 GLU CG . 30721 1 801 . 1 . 1 77 77 GLU N N 15 130.154 0.06 . . . . . . A 162 GLU N . 30721 1 802 . 1 . 1 78 78 GLN H H 1 7.599 0.01 . . . . . . A 163 GLN H . 30721 1 803 . 1 . 1 78 78 GLN HA H 1 4.652 0.02 . . . . . . A 163 GLN HA . 30721 1 804 . 1 . 1 78 78 GLN HB2 H 1 1.914 0.01 . . . . . . A 163 GLN HB2 . 30721 1 805 . 1 . 1 78 78 GLN HB3 H 1 1.890 0.00 . . . . . . A 163 GLN HB3 . 30721 1 806 . 1 . 1 78 78 GLN HG2 H 1 2.289 0.00 . . . . . . A 163 GLN HG2 . 30721 1 807 . 1 . 1 78 78 GLN HG3 H 1 2.370 0.00 . . . . . . A 163 GLN HG3 . 30721 1 808 . 1 . 1 78 78 GLN C C 13 174.546 0.00 . . . . . . A 163 GLN C . 30721 1 809 . 1 . 1 78 78 GLN CA C 13 54.548 0.06 . . . . . . A 163 GLN CA . 30721 1 810 . 1 . 1 78 78 GLN CB C 13 31.357 0.09 . . . . . . A 163 GLN CB . 30721 1 811 . 1 . 1 78 78 GLN CG C 13 33.434 0.00 . . . . . . A 163 GLN CG . 30721 1 812 . 1 . 1 78 78 GLN N N 15 118.079 0.04 . . . . . . A 163 GLN N . 30721 1 813 . 1 . 1 79 79 HIS H H 1 8.647 0.00 . . . . . . A 164 HIS H . 30721 1 814 . 1 . 1 79 79 HIS HA H 1 4.238 0.01 . . . . . . A 164 HIS HA . 30721 1 815 . 1 . 1 79 79 HIS HB2 H 1 2.925 0.01 . . . . . . A 164 HIS HB2 . 30721 1 816 . 1 . 1 79 79 HIS HB3 H 1 3.257 0.00 . . . . . . A 164 HIS HB3 . 30721 1 817 . 1 . 1 79 79 HIS HD2 H 1 8.030 0.00 . . . . . . A 164 HIS HD2 . 30721 1 818 . 1 . 1 79 79 HIS CA C 13 56.784 0.08 . . . . . . A 164 HIS CA . 30721 1 819 . 1 . 1 79 79 HIS CB C 13 28.653 0.06 . . . . . . A 164 HIS CB . 30721 1 820 . 1 . 1 79 79 HIS N N 15 125.444 0.05 . . . . . . A 164 HIS N . 30721 1 821 . 1 . 1 80 80 PRO HA H 1 4.641 0.01 . . . . . . A 165 PRO HA . 30721 1 822 . 1 . 1 80 80 PRO HB2 H 1 1.882 0.00 . . . . . . A 165 PRO HB2 . 30721 1 823 . 1 . 1 80 80 PRO HB3 H 1 1.894 0.01 . . . . . . A 165 PRO HB3 . 30721 1 824 . 1 . 1 80 80 PRO HG2 H 1 2.068 0.00 . . . . . . A 165 PRO HG2 . 30721 1 825 . 1 . 1 80 80 PRO HG3 H 1 2.237 0.00 . . . . . . A 165 PRO HG3 . 30721 1 826 . 1 . 1 80 80 PRO HD3 H 1 3.757 0.02 . . . . . . A 165 PRO HD3 . 30721 1 827 . 1 . 1 80 80 PRO C C 13 175.771 0.00 . . . . . . A 165 PRO C . 30721 1 828 . 1 . 1 80 80 PRO CA C 13 63.901 0.04 . . . . . . A 165 PRO CA . 30721 1 829 . 1 . 1 80 80 PRO CB C 13 32.197 0.01 . . . . . . A 165 PRO CB . 30721 1 830 . 1 . 1 80 80 PRO CG C 13 28.076 0.00 . . . . . . A 165 PRO CG . 30721 1 831 . 1 . 1 80 80 PRO CD C 13 50.258 0.00 . . . . . . A 165 PRO CD . 30721 1 832 . 1 . 1 81 81 LYS H H 1 8.647 0.01 . . . . . . A 166 LYS H . 30721 1 833 . 1 . 1 81 81 LYS HA H 1 4.594 0.02 . . . . . . A 166 LYS HA . 30721 1 834 . 1 . 1 81 81 LYS HB2 H 1 1.805 0.00 . . . . . . A 166 LYS HB2 . 30721 1 835 . 1 . 1 81 81 LYS HB3 H 1 1.819 0.01 . . . . . . A 166 LYS HB3 . 30721 1 836 . 1 . 1 81 81 LYS HG2 H 1 1.406 0.00 . . . . . . A 166 LYS HG2 . 30721 1 837 . 1 . 1 81 81 LYS HD2 H 1 1.667 0.00 . . . . . . A 166 LYS HD2 . 30721 1 838 . 1 . 1 81 81 LYS C C 13 174.631 0.00 . . . . . . A 166 LYS C . 30721 1 839 . 1 . 1 81 81 LYS CA C 13 54.813 0.09 . . . . . . A 166 LYS CA . 30721 1 840 . 1 . 1 81 81 LYS CB C 13 35.613 0.03 . . . . . . A 166 LYS CB . 30721 1 841 . 1 . 1 81 81 LYS CG C 13 24.262 0.00 . . . . . . A 166 LYS CG . 30721 1 842 . 1 . 1 81 81 LYS CD C 13 29.339 0.00 . . . . . . A 166 LYS CD . 30721 1 843 . 1 . 1 81 81 LYS CE C 13 42.119 0.00 . . . . . . A 166 LYS CE . 30721 1 844 . 1 . 1 81 81 LYS N N 15 124.021 0.06 . . . . . . A 166 LYS N . 30721 1 845 . 1 . 1 82 82 LEU H H 1 8.723 0.00 . . . . . . A 167 LEU H . 30721 1 846 . 1 . 1 82 82 LEU HA H 1 4.880 0.05 . . . . . . A 167 LEU HA . 30721 1 847 . 1 . 1 82 82 LEU HB2 H 1 1.407 0.02 . . . . . . A 167 LEU HB2 . 30721 1 848 . 1 . 1 82 82 LEU HB3 H 1 1.775 0.02 . . . . . . A 167 LEU HB3 . 30721 1 849 . 1 . 1 82 82 LEU HG H 1 1.494 0.00 . . . . . . A 167 LEU HG . 30721 1 850 . 1 . 1 82 82 LEU HD11 H 1 0.830 0.01 . . . . . . A 167 LEU HD11 . 30721 1 851 . 1 . 1 82 82 LEU HD12 H 1 0.830 0.01 . . . . . . A 167 LEU HD12 . 30721 1 852 . 1 . 1 82 82 LEU HD13 H 1 0.830 0.01 . . . . . . A 167 LEU HD13 . 30721 1 853 . 1 . 1 82 82 LEU HD21 H 1 0.873 0.00 . . . . . . A 167 LEU HD21 . 30721 1 854 . 1 . 1 82 82 LEU HD22 H 1 0.873 0.00 . . . . . . A 167 LEU HD22 . 30721 1 855 . 1 . 1 82 82 LEU HD23 H 1 0.873 0.00 . . . . . . A 167 LEU HD23 . 30721 1 856 . 1 . 1 82 82 LEU C C 13 176.404 0.00 . . . . . . A 167 LEU C . 30721 1 857 . 1 . 1 82 82 LEU CA C 13 54.708 0.09 . . . . . . A 167 LEU CA . 30721 1 858 . 1 . 1 82 82 LEU CB C 13 42.925 0.02 . . . . . . A 167 LEU CB . 30721 1 859 . 1 . 1 82 82 LEU CG C 13 27.387 0.18 . . . . . . A 167 LEU CG . 30721 1 860 . 1 . 1 82 82 LEU CD1 C 13 23.662 0.06 . . . . . . A 167 LEU CD1 . 30721 1 861 . 1 . 1 82 82 LEU CD2 C 13 25.572 0.08 . . . . . . A 167 LEU CD2 . 30721 1 862 . 1 . 1 82 82 LEU N N 15 127.100 0.08 . . . . . . A 167 LEU N . 30721 1 863 . 1 . 1 83 83 GLU H H 1 9.086 0.00 . . . . . . A 168 GLU H . 30721 1 864 . 1 . 1 83 83 GLU HA H 1 4.534 0.01 . . . . . . A 168 GLU HA . 30721 1 865 . 1 . 1 83 83 GLU HB2 H 1 1.954 0.02 . . . . . . A 168 GLU HB2 . 30721 1 866 . 1 . 1 83 83 GLU HB3 H 1 1.925 0.00 . . . . . . A 168 GLU HB3 . 30721 1 867 . 1 . 1 83 83 GLU C C 13 176.283 0.00 . . . . . . A 168 GLU C . 30721 1 868 . 1 . 1 83 83 GLU CA C 13 55.494 0.10 . . . . . . A 168 GLU CA . 30721 1 869 . 1 . 1 83 83 GLU CB C 13 31.325 0.05 . . . . . . A 168 GLU CB . 30721 1 870 . 1 . 1 83 83 GLU CG C 13 36.327 0.00 . . . . . . A 168 GLU CG . 30721 1 871 . 1 . 1 83 83 GLU N N 15 128.996 0.03 . . . . . . A 168 GLU N . 30721 1 872 . 1 . 1 84 84 GLY H H 1 8.992 0.01 . . . . . . A 169 GLY H . 30721 1 873 . 1 . 1 84 84 GLY HA2 H 1 3.648 0.01 . . . . . . A 169 GLY HA2 . 30721 1 874 . 1 . 1 84 84 GLY HA3 H 1 4.042 0.01 . . . . . . A 169 GLY HA3 . 30721 1 875 . 1 . 1 84 84 GLY C C 13 174.148 0.00 . . . . . . A 169 GLY C . 30721 1 876 . 1 . 1 84 84 GLY CA C 13 47.221 0.10 . . . . . . A 169 GLY CA . 30721 1 877 . 1 . 1 84 84 GLY N N 15 116.784 0.05 . . . . . . A 169 GLY N . 30721 1 878 . 1 . 1 85 85 ARG H H 1 8.824 0.01 . . . . . . A 170 ARG H . 30721 1 879 . 1 . 1 85 85 ARG HA H 1 4.601 0.01 . . . . . . A 170 ARG HA . 30721 1 880 . 1 . 1 85 85 ARG HB2 H 1 1.734 0.03 . . . . . . A 170 ARG HB2 . 30721 1 881 . 1 . 1 85 85 ARG HB3 H 1 2.492 0.02 . . . . . . A 170 ARG HB3 . 30721 1 882 . 1 . 1 85 85 ARG HG2 H 1 1.682 0.00 . . . . . . A 170 ARG HG2 . 30721 1 883 . 1 . 1 85 85 ARG HD2 H 1 3.215 0.00 . . . . . . A 170 ARG HD2 . 30721 1 884 . 1 . 1 85 85 ARG C C 13 174.297 0.00 . . . . . . A 170 ARG C . 30721 1 885 . 1 . 1 85 85 ARG CA C 13 55.517 0.06 . . . . . . A 170 ARG CA . 30721 1 886 . 1 . 1 85 85 ARG CB C 13 30.173 0.02 . . . . . . A 170 ARG CB . 30721 1 887 . 1 . 1 85 85 ARG CG C 13 27.370 0.08 . . . . . . A 170 ARG CG . 30721 1 888 . 1 . 1 85 85 ARG CD C 13 43.643 0.00 . . . . . . A 170 ARG CD . 30721 1 889 . 1 . 1 85 85 ARG N N 15 125.096 0.05 . . . . . . A 170 ARG N . 30721 1 890 . 1 . 1 86 86 GLN H H 1 7.937 0.01 . . . . . . A 171 GLN H . 30721 1 891 . 1 . 1 86 86 GLN HA H 1 5.337 0.03 . . . . . . A 171 GLN HA . 30721 1 892 . 1 . 1 86 86 GLN HB2 H 1 2.048 0.03 . . . . . . A 171 GLN HB2 . 30721 1 893 . 1 . 1 86 86 GLN HB3 H 1 2.194 0.00 . . . . . . A 171 GLN HB3 . 30721 1 894 . 1 . 1 86 86 GLN HG3 H 1 2.255 0.02 . . . . . . A 171 GLN HG3 . 30721 1 895 . 1 . 1 86 86 GLN C C 13 174.121 0.00 . . . . . . A 171 GLN C . 30721 1 896 . 1 . 1 86 86 GLN CA C 13 54.151 0.09 . . . . . . A 171 GLN CA . 30721 1 897 . 1 . 1 86 86 GLN CB C 13 32.483 0.05 . . . . . . A 171 GLN CB . 30721 1 898 . 1 . 1 86 86 GLN CG C 13 34.590 0.04 . . . . . . A 171 GLN CG . 30721 1 899 . 1 . 1 86 86 GLN N N 15 117.105 0.05 . . . . . . A 171 GLN N . 30721 1 900 . 1 . 1 87 87 LEU H H 1 8.949 0.00 . . . . . . A 172 LEU H . 30721 1 901 . 1 . 1 87 87 LEU HA H 1 5.064 0.02 . . . . . . A 172 LEU HA . 30721 1 902 . 1 . 1 87 87 LEU HB2 H 1 1.546 0.01 . . . . . . A 172 LEU HB2 . 30721 1 903 . 1 . 1 87 87 LEU HG H 1 1.574 0.02 . . . . . . A 172 LEU HG . 30721 1 904 . 1 . 1 87 87 LEU HD11 H 1 0.869 0.01 . . . . . . A 172 LEU HD11 . 30721 1 905 . 1 . 1 87 87 LEU HD12 H 1 0.869 0.01 . . . . . . A 172 LEU HD12 . 30721 1 906 . 1 . 1 87 87 LEU HD13 H 1 0.869 0.01 . . . . . . A 172 LEU HD13 . 30721 1 907 . 1 . 1 87 87 LEU HD21 H 1 0.897 0.01 . . . . . . A 172 LEU HD21 . 30721 1 908 . 1 . 1 87 87 LEU HD22 H 1 0.897 0.01 . . . . . . A 172 LEU HD22 . 30721 1 909 . 1 . 1 87 87 LEU HD23 H 1 0.897 0.01 . . . . . . A 172 LEU HD23 . 30721 1 910 . 1 . 1 87 87 LEU C C 13 175.820 0.00 . . . . . . A 172 LEU C . 30721 1 911 . 1 . 1 87 87 LEU CA C 13 53.520 0.02 . . . . . . A 172 LEU CA . 30721 1 912 . 1 . 1 87 87 LEU CB C 13 45.798 0.06 . . . . . . A 172 LEU CB . 30721 1 913 . 1 . 1 87 87 LEU CG C 13 27.051 0.06 . . . . . . A 172 LEU CG . 30721 1 914 . 1 . 1 87 87 LEU CD1 C 13 24.699 0.00 . . . . . . A 172 LEU CD1 . 30721 1 915 . 1 . 1 87 87 LEU CD2 C 13 24.787 0.00 . . . . . . A 172 LEU CD2 . 30721 1 916 . 1 . 1 87 87 LEU N N 15 125.750 0.07 . . . . . . A 172 LEU N . 30721 1 917 . 1 . 1 88 88 MET H H 1 8.585 0.01 . . . . . . A 173 MET H . 30721 1 918 . 1 . 1 88 88 MET HA H 1 5.596 0.02 . . . . . . A 173 MET HA . 30721 1 919 . 1 . 1 88 88 MET HB2 H 1 1.928 0.01 . . . . . . A 173 MET HB2 . 30721 1 920 . 1 . 1 88 88 MET HG2 H 1 2.454 0.01 . . . . . . A 173 MET HG2 . 30721 1 921 . 1 . 1 88 88 MET HG3 H 1 2.515 0.00 . . . . . . A 173 MET HG3 . 30721 1 922 . 1 . 1 88 88 MET HE1 H 1 1.985 0.00 . . . . . . A 173 MET HE1 . 30721 1 923 . 1 . 1 88 88 MET HE2 H 1 1.985 0.00 . . . . . . A 173 MET HE2 . 30721 1 924 . 1 . 1 88 88 MET HE3 H 1 1.985 0.00 . . . . . . A 173 MET HE3 . 30721 1 925 . 1 . 1 88 88 MET C C 13 173.966 0.00 . . . . . . A 173 MET C . 30721 1 926 . 1 . 1 88 88 MET CA C 13 54.045 0.02 . . . . . . A 173 MET CA . 30721 1 927 . 1 . 1 88 88 MET CB C 13 36.145 0.17 . . . . . . A 173 MET CB . 30721 1 928 . 1 . 1 88 88 MET CG C 13 31.185 0.00 . . . . . . A 173 MET CG . 30721 1 929 . 1 . 1 88 88 MET CE C 13 17.826 0.00 . . . . . . A 173 MET CE . 30721 1 930 . 1 . 1 88 88 MET N N 15 120.813 0.08 . . . . . . A 173 MET N . 30721 1 931 . 1 . 1 89 89 MET H H 1 8.933 0.01 . . . . . . A 174 MET H . 30721 1 932 . 1 . 1 89 89 MET HA H 1 4.741 0.03 . . . . . . A 174 MET HA . 30721 1 933 . 1 . 1 89 89 MET HB2 H 1 1.665 0.01 . . . . . . A 174 MET HB2 . 30721 1 934 . 1 . 1 89 89 MET HB3 H 1 2.336 0.03 . . . . . . A 174 MET HB3 . 30721 1 935 . 1 . 1 89 89 MET HE1 H 1 1.985 0.00 . . . . . . A 174 MET HE1 . 30721 1 936 . 1 . 1 89 89 MET HE2 H 1 1.985 0.00 . . . . . . A 174 MET HE2 . 30721 1 937 . 1 . 1 89 89 MET HE3 H 1 1.985 0.00 . . . . . . A 174 MET HE3 . 30721 1 938 . 1 . 1 89 89 MET C C 13 173.001 0.00 . . . . . . A 174 MET C . 30721 1 939 . 1 . 1 89 89 MET CA C 13 54.312 0.02 . . . . . . A 174 MET CA . 30721 1 940 . 1 . 1 89 89 MET CB C 13 37.176 0.05 . . . . . . A 174 MET CB . 30721 1 941 . 1 . 1 89 89 MET CG C 13 31.244 0.00 . . . . . . A 174 MET CG . 30721 1 942 . 1 . 1 89 89 MET CE C 13 16.867 0.00 . . . . . . A 174 MET CE . 30721 1 943 . 1 . 1 89 89 MET N N 15 120.724 0.08 . . . . . . A 174 MET N . 30721 1 944 . 1 . 1 90 90 VAL H H 1 8.507 0.01 . . . . . . A 175 VAL H . 30721 1 945 . 1 . 1 90 90 VAL HA H 1 5.074 0.01 . . . . . . A 175 VAL HA . 30721 1 946 . 1 . 1 90 90 VAL HB H 1 1.762 0.01 . . . . . . A 175 VAL HB . 30721 1 947 . 1 . 1 90 90 VAL HG11 H 1 0.820 0.01 . . . . . . A 175 VAL HG11 . 30721 1 948 . 1 . 1 90 90 VAL HG12 H 1 0.820 0.01 . . . . . . A 175 VAL HG12 . 30721 1 949 . 1 . 1 90 90 VAL HG13 H 1 0.820 0.01 . . . . . . A 175 VAL HG13 . 30721 1 950 . 1 . 1 90 90 VAL HG21 H 1 0.836 0.00 . . . . . . A 175 VAL HG21 . 30721 1 951 . 1 . 1 90 90 VAL HG22 H 1 0.836 0.00 . . . . . . A 175 VAL HG22 . 30721 1 952 . 1 . 1 90 90 VAL HG23 H 1 0.836 0.00 . . . . . . A 175 VAL HG23 . 30721 1 953 . 1 . 1 90 90 VAL C C 13 174.799 0.00 . . . . . . A 175 VAL C . 30721 1 954 . 1 . 1 90 90 VAL CA C 13 61.633 0.08 . . . . . . A 175 VAL CA . 30721 1 955 . 1 . 1 90 90 VAL CB C 13 34.837 0.05 . . . . . . A 175 VAL CB . 30721 1 956 . 1 . 1 90 90 VAL CG1 C 13 20.946 0.05 . . . . . . A 175 VAL CG1 . 30721 1 957 . 1 . 1 90 90 VAL CG2 C 13 21.007 0.00 . . . . . . A 175 VAL CG2 . 30721 1 958 . 1 . 1 90 90 VAL N N 15 120.630 0.06 . . . . . . A 175 VAL N . 30721 1 959 . 1 . 1 91 91 ILE H H 1 9.538 0.01 . . . . . . A 176 ILE H . 30721 1 960 . 1 . 1 91 91 ILE HA H 1 4.584 0.01 . . . . . . A 176 ILE HA . 30721 1 961 . 1 . 1 91 91 ILE HB H 1 1.746 0.01 . . . . . . A 176 ILE HB . 30721 1 962 . 1 . 1 91 91 ILE HG12 H 1 1.018 0.00 . . . . . . A 176 ILE HG12 . 30721 1 963 . 1 . 1 91 91 ILE HG13 H 1 1.428 0.01 . . . . . . A 176 ILE HG13 . 30721 1 964 . 1 . 1 91 91 ILE HG21 H 1 0.823 0.02 . . . . . . A 176 ILE HG21 . 30721 1 965 . 1 . 1 91 91 ILE HG22 H 1 0.823 0.02 . . . . . . A 176 ILE HG22 . 30721 1 966 . 1 . 1 91 91 ILE HG23 H 1 0.823 0.02 . . . . . . A 176 ILE HG23 . 30721 1 967 . 1 . 1 91 91 ILE HD11 H 1 0.740 0.01 . . . . . . A 176 ILE HD11 . 30721 1 968 . 1 . 1 91 91 ILE HD12 H 1 0.740 0.01 . . . . . . A 176 ILE HD12 . 30721 1 969 . 1 . 1 91 91 ILE HD13 H 1 0.740 0.01 . . . . . . A 176 ILE HD13 . 30721 1 970 . 1 . 1 91 91 ILE C C 13 184.707 0.00 . . . . . . A 176 ILE C . 30721 1 971 . 1 . 1 91 91 ILE CA C 13 59.593 0.13 . . . . . . A 176 ILE CA . 30721 1 972 . 1 . 1 91 91 ILE CB C 13 40.431 0.09 . . . . . . A 176 ILE CB . 30721 1 973 . 1 . 1 91 91 ILE CG1 C 13 28.202 0.02 . . . . . . A 176 ILE CG1 . 30721 1 974 . 1 . 1 91 91 ILE CG2 C 13 18.324 0.03 . . . . . . A 176 ILE CG2 . 30721 1 975 . 1 . 1 91 91 ILE CD1 C 13 14.019 0.07 . . . . . . A 176 ILE CD1 . 30721 1 976 . 1 . 1 91 91 ILE N N 15 129.168 0.07 . . . . . . A 176 ILE N . 30721 1 977 . 1 . 1 92 92 ALA H H 1 9.047 0.01 . . . . . . A 177 ALA H . 30721 1 978 . 1 . 1 92 92 ALA HA H 1 4.941 0.01 . . . . . . A 177 ALA HA . 30721 1 979 . 1 . 1 92 92 ALA HB1 H 1 1.390 0.01 . . . . . . A 177 ALA HB1 . 30721 1 980 . 1 . 1 92 92 ALA HB2 H 1 1.399 0.00 . . . . . . A 177 ALA HB2 . 30721 1 981 . 1 . 1 92 92 ALA HB3 H 1 1.391 0.00 . . . . . . A 177 ALA HB3 . 30721 1 982 . 1 . 1 92 92 ALA CA C 13 48.486 0.04 . . . . . . A 177 ALA CA . 30721 1 983 . 1 . 1 92 92 ALA CB C 13 20.022 0.04 . . . . . . A 177 ALA CB . 30721 1 984 . 1 . 1 92 92 ALA N N 15 129.071 0.05 . . . . . . A 177 ALA N . 30721 1 985 . 1 . 1 93 93 PRO HA H 1 4.650 0.01 . . . . . . A 178 PRO HA . 30721 1 986 . 1 . 1 93 93 PRO HB2 H 1 2.011 0.02 . . . . . . A 178 PRO HB2 . 30721 1 987 . 1 . 1 93 93 PRO HB3 H 1 2.609 0.02 . . . . . . A 178 PRO HB3 . 30721 1 988 . 1 . 1 93 93 PRO HD2 H 1 3.640 0.01 . . . . . . A 178 PRO HD2 . 30721 1 989 . 1 . 1 93 93 PRO HD3 H 1 3.640 0.01 . . . . . . A 178 PRO HD3 . 30721 1 990 . 1 . 1 93 93 PRO C C 13 176.942 0.00 . . . . . . A 178 PRO C . 30721 1 991 . 1 . 1 93 93 PRO CA C 13 63.125 0.04 . . . . . . A 178 PRO CA . 30721 1 992 . 1 . 1 93 93 PRO CB C 13 32.135 0.00 . . . . . . A 178 PRO CB . 30721 1 993 . 1 . 1 93 93 PRO CG C 13 27.547 0.00 . . . . . . A 178 PRO CG . 30721 1 994 . 1 . 1 94 94 LYS H H 1 7.842 0.00 . . . . . . A 179 LYS H . 30721 1 995 . 1 . 1 94 94 LYS CA C 13 56.979 0.00 . . . . . . A 179 LYS CA . 30721 1 996 . 1 . 1 94 94 LYS CB C 13 33.522 0.00 . . . . . . A 179 LYS CB . 30721 1 997 . 1 . 1 94 94 LYS N N 15 123.113 0.05 . . . . . . A 179 LYS N . 30721 1 998 . 1 . 1 95 95 LYS H H 1 8.415 0.00 . . . . . . A 180 LYS H . 30721 1 999 . 1 . 1 95 95 LYS HA H 1 4.290 0.00 . . . . . . A 180 LYS HA . 30721 1 1000 . 1 . 1 95 95 LYS HB2 H 1 1.736 0.00 . . . . . . A 180 LYS HB2 . 30721 1 1001 . 1 . 1 95 95 LYS C C 13 176.165 0.00 . . . . . . A 180 LYS C . 30721 1 1002 . 1 . 1 95 95 LYS CA C 13 55.912 0.00 . . . . . . A 180 LYS CA . 30721 1 1003 . 1 . 1 95 95 LYS CB C 13 33.006 0.00 . . . . . . A 180 LYS CB . 30721 1 1004 . 1 . 1 95 95 LYS CG C 13 24.780 0.00 . . . . . . A 180 LYS CG . 30721 1 1005 . 1 . 1 95 95 LYS CD C 13 29.428 0.00 . . . . . . A 180 LYS CD . 30721 1 1006 . 1 . 1 95 95 LYS N N 15 123.501 0.02 . . . . . . A 180 LYS N . 30721 1 1007 . 1 . 1 96 96 LYS H H 1 8.378 0.00 . . . . . . A 181 LYS H . 30721 1 1008 . 1 . 1 96 96 LYS HA H 1 4.262 0.01 . . . . . . A 181 LYS HA . 30721 1 1009 . 1 . 1 96 96 LYS HB2 H 1 1.744 0.00 . . . . . . A 181 LYS HB2 . 30721 1 1010 . 1 . 1 96 96 LYS C C 13 176.702 0.00 . . . . . . A 181 LYS C . 30721 1 1011 . 1 . 1 96 96 LYS CA C 13 56.066 0.01 . . . . . . A 181 LYS CA . 30721 1 1012 . 1 . 1 96 96 LYS CB C 13 33.118 0.15 . . . . . . A 181 LYS CB . 30721 1 1013 . 1 . 1 96 96 LYS CG C 13 24.718 0.00 . . . . . . A 181 LYS CG . 30721 1 1014 . 1 . 1 96 96 LYS CD C 13 28.974 0.00 . . . . . . A 181 LYS CD . 30721 1 1015 . 1 . 1 96 96 LYS N N 15 123.641 0.09 . . . . . . A 181 LYS N . 30721 1 1016 . 1 . 1 97 97 LYS H H 1 8.369 0.00 . . . . . . A 182 LYS H . 30721 1 1017 . 1 . 1 97 97 LYS HA H 1 4.237 0.00 . . . . . . A 182 LYS HA . 30721 1 1018 . 1 . 1 97 97 LYS HB2 H 1 1.737 0.00 . . . . . . A 182 LYS HB2 . 30721 1 1019 . 1 . 1 97 97 LYS C C 13 176.207 0.00 . . . . . . A 182 LYS C . 30721 1 1020 . 1 . 1 97 97 LYS CA C 13 56.233 0.05 . . . . . . A 182 LYS CA . 30721 1 1021 . 1 . 1 97 97 LYS CB C 13 33.007 0.06 . . . . . . A 182 LYS CB . 30721 1 1022 . 1 . 1 97 97 LYS CG C 13 24.687 0.00 . . . . . . A 182 LYS CG . 30721 1 1023 . 1 . 1 97 97 LYS CD C 13 29.076 0.00 . . . . . . A 182 LYS CD . 30721 1 1024 . 1 . 1 97 97 LYS CE C 13 42.026 0.00 . . . . . . A 182 LYS CE . 30721 1 1025 . 1 . 1 97 97 LYS N N 15 122.607 0.05 . . . . . . A 182 LYS N . 30721 1 stop_ save_