################################### # 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 34217 _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 $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 '3D 1H-15N NOESY' . . . 34217 1 2 '3D 1H-13C NOESY aliphatic' . . . 34217 1 3 '3D 1H-13C NOESY aromatic' . . . 34217 1 4 '3D HNCACB' . . . 34217 1 5 '2D 1H-13C HSQC aromatic' . . . 34217 1 6 '2D 1H-13C HSQC aliphatic' . . . 34217 1 7 '2D 1H-15N HSQC' . . . 34217 1 8 '3D 1H TOCSY' . . . 34217 1 9 '3D HNCACO' . . . 34217 1 10 '3D HNCO' . . . 34217 1 11 '3D HN(COCA)CB' . . . 34217 1 12 '2D HCBCGCDH TOCSY' . . . 34217 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 1 1 GLY HA2 H 1 3.871 0.020 . 2 . . . . A 1 GLY HA2 . 34217 1 2 . 1 1 1 1 GLY HA3 H 1 3.846 0.020 . 2 . . . . A 1 GLY HA3 . 34217 1 3 . 1 1 1 1 GLY CA C 13 43.661 0.400 . 1 . . . . A 1 GLY CA . 34217 1 4 . 1 1 2 2 ALA HA H 1 4.318 0.020 . 1 . . . . A 2 ALA HA . 34217 1 5 . 1 1 2 2 ALA HB1 H 1 1.398 0.020 . 1 . . . . A 2 ALA HB1 . 34217 1 6 . 1 1 2 2 ALA HB2 H 1 1.398 0.020 . 1 . . . . A 2 ALA HB2 . 34217 1 7 . 1 1 2 2 ALA HB3 H 1 1.398 0.020 . 1 . . . . A 2 ALA HB3 . 34217 1 8 . 1 1 2 2 ALA C C 13 177.868 0.400 . 1 . . . . A 2 ALA C . 34217 1 9 . 1 1 2 2 ALA CA C 13 52.952 0.400 . 1 . . . . A 2 ALA CA . 34217 1 10 . 1 1 2 2 ALA CB C 13 19.120 0.400 . 1 . . . . A 2 ALA CB . 34217 1 11 . 1 1 3 3 GLU H H 1 8.717 0.020 . 1 . . . . A 3 GLU H . 34217 1 12 . 1 1 3 3 GLU HA H 1 4.236 0.020 . 1 . . . . A 3 GLU HA . 34217 1 13 . 1 1 3 3 GLU HB2 H 1 2.045 0.020 . 2 . . . . A 3 GLU HB2 . 34217 1 14 . 1 1 3 3 GLU HB3 H 1 1.962 0.020 . 2 . . . . A 3 GLU HB3 . 34217 1 15 . 1 1 3 3 GLU HG2 H 1 2.304 0.020 . 2 . . . . A 3 GLU HG2 . 34217 1 16 . 1 1 3 3 GLU HG3 H 1 2.256 0.020 . 2 . . . . A 3 GLU HG3 . 34217 1 17 . 1 1 3 3 GLU C C 13 176.630 0.400 . 1 . . . . A 3 GLU C . 34217 1 18 . 1 1 3 3 GLU CA C 13 57.252 0.400 . 1 . . . . A 3 GLU CA . 34217 1 19 . 1 1 3 3 GLU CB C 13 29.674 0.400 . 1 . . . . A 3 GLU CB . 34217 1 20 . 1 1 3 3 GLU CG C 13 36.182 0.400 . 1 . . . . A 3 GLU CG . 34217 1 21 . 1 1 3 3 GLU N N 15 120.085 0.400 . 1 . . . . A 3 GLU N . 34217 1 22 . 1 1 4 4 GLN H H 1 8.285 0.020 . 1 . . . . A 4 GLN H . 34217 1 23 . 1 1 4 4 GLN HA H 1 4.328 0.020 . 1 . . . . A 4 GLN HA . 34217 1 24 . 1 1 4 4 GLN HB2 H 1 2.104 0.020 . 2 . . . . A 4 GLN HB2 . 34217 1 25 . 1 1 4 4 GLN HB3 H 1 2.006 0.020 . 2 . . . . A 4 GLN HB3 . 34217 1 26 . 1 1 4 4 GLN HG2 H 1 2.368 0.020 . 2 . . . . A 4 GLN HG2 . 34217 1 27 . 1 1 4 4 GLN HG3 H 1 2.368 0.020 . 2 . . . . A 4 GLN HG3 . 34217 1 28 . 1 1 4 4 GLN C C 13 175.961 0.400 . 1 . . . . A 4 GLN C . 34217 1 29 . 1 1 4 4 GLN CA C 13 55.995 0.400 . 1 . . . . A 4 GLN CA . 34217 1 30 . 1 1 4 4 GLN CB C 13 29.376 0.400 . 1 . . . . A 4 GLN CB . 34217 1 31 . 1 1 4 4 GLN CG C 13 33.992 0.400 . 1 . . . . A 4 GLN CG . 34217 1 32 . 1 1 4 4 GLN N N 15 120.880 0.400 . 1 . . . . A 4 GLN N . 34217 1 33 . 1 1 5 5 LEU H H 1 8.182 0.020 . 1 . . . . A 5 LEU H . 34217 1 34 . 1 1 5 5 LEU HA H 1 4.329 0.020 . 1 . . . . A 5 LEU HA . 34217 1 35 . 1 1 5 5 LEU HB2 H 1 1.657 0.020 . 2 . . . . A 5 LEU HB2 . 34217 1 36 . 1 1 5 5 LEU HB3 H 1 1.577 0.020 . 2 . . . . A 5 LEU HB3 . 34217 1 37 . 1 1 5 5 LEU HG H 1 1.616 0.020 . 1 . . . . A 5 LEU HG . 34217 1 38 . 1 1 5 5 LEU HD11 H 1 0.909 0.020 . 2 . . . . A 5 LEU HD11 . 34217 1 39 . 1 1 5 5 LEU HD12 H 1 0.909 0.020 . 2 . . . . A 5 LEU HD12 . 34217 1 40 . 1 1 5 5 LEU HD13 H 1 0.909 0.020 . 2 . . . . A 5 LEU HD13 . 34217 1 41 . 1 1 5 5 LEU HD21 H 1 0.859 0.020 . 2 . . . . A 5 LEU HD21 . 34217 1 42 . 1 1 5 5 LEU HD22 H 1 0.859 0.020 . 2 . . . . A 5 LEU HD22 . 34217 1 43 . 1 1 5 5 LEU HD23 H 1 0.859 0.020 . 2 . . . . A 5 LEU HD23 . 34217 1 44 . 1 1 5 5 LEU C C 13 177.390 0.400 . 1 . . . . A 5 LEU C . 34217 1 45 . 1 1 5 5 LEU CA C 13 55.376 0.400 . 1 . . . . A 5 LEU CA . 34217 1 46 . 1 1 5 5 LEU CB C 13 42.282 0.400 . 1 . . . . A 5 LEU CB . 34217 1 47 . 1 1 5 5 LEU CG C 13 27.093 0.400 . 1 . . . . A 5 LEU CG . 34217 1 48 . 1 1 5 5 LEU CD1 C 13 25.043 0.400 . 2 . . . . A 5 LEU CD1 . 34217 1 49 . 1 1 5 5 LEU CD2 C 13 23.442 0.400 . 2 . . . . A 5 LEU CD2 . 34217 1 50 . 1 1 5 5 LEU N N 15 123.215 0.400 . 1 . . . . A 5 LEU N . 34217 1 51 . 1 1 6 6 GLN H H 1 8.321 0.020 . 1 . . . . A 6 GLN H . 34217 1 52 . 1 1 6 6 GLN HA H 1 4.325 0.020 . 1 . . . . A 6 GLN HA . 34217 1 53 . 1 1 6 6 GLN HB2 H 1 1.975 0.020 . 2 . . . . A 6 GLN HB2 . 34217 1 54 . 1 1 6 6 GLN HB3 H 1 1.975 0.020 . 2 . . . . A 6 GLN HB3 . 34217 1 55 . 1 1 6 6 GLN HG2 H 1 2.356 0.020 . 2 . . . . A 6 GLN HG2 . 34217 1 56 . 1 1 6 6 GLN HG3 H 1 2.356 0.020 . 2 . . . . A 6 GLN HG3 . 34217 1 57 . 1 1 6 6 GLN C C 13 175.727 0.400 . 1 . . . . A 6 GLN C . 34217 1 58 . 1 1 6 6 GLN CA C 13 55.948 0.400 . 1 . . . . A 6 GLN CA . 34217 1 59 . 1 1 6 6 GLN CB C 13 29.420 0.400 . 1 . . . . A 6 GLN CB . 34217 1 60 . 1 1 6 6 GLN CG C 13 33.826 0.400 . 1 . . . . A 6 GLN CG . 34217 1 61 . 1 1 6 6 GLN N N 15 120.648 0.400 . 1 . . . . A 6 GLN N . 34217 1 62 . 1 1 7 7 ASN H H 1 8.420 0.020 . 1 . . . . A 7 ASN H . 34217 1 63 . 1 1 7 7 ASN HA H 1 4.727 0.020 . 1 . . . . A 7 ASN HA . 34217 1 64 . 1 1 7 7 ASN HB2 H 1 2.835 0.020 . 2 . . . . A 7 ASN HB2 . 34217 1 65 . 1 1 7 7 ASN HB3 H 1 2.762 0.020 . 2 . . . . A 7 ASN HB3 . 34217 1 66 . 1 1 7 7 ASN C C 13 175.230 0.400 . 1 . . . . A 7 ASN C . 34217 1 67 . 1 1 7 7 ASN CA C 13 53.387 0.400 . 1 . . . . A 7 ASN CA . 34217 1 68 . 1 1 7 7 ASN CB C 13 39.082 0.400 . 1 . . . . A 7 ASN CB . 34217 1 69 . 1 1 7 7 ASN N N 15 119.952 0.400 . 1 . . . . A 7 ASN N . 34217 1 70 . 1 1 8 8 SER H H 1 8.287 0.020 . 1 . . . . A 8 SER H . 34217 1 71 . 1 1 8 8 SER HA H 1 4.432 0.020 . 1 . . . . A 8 SER HA . 34217 1 72 . 1 1 8 8 SER HB2 H 1 3.886 0.020 . 2 . . . . A 8 SER HB2 . 34217 1 73 . 1 1 8 8 SER HB3 H 1 3.846 0.020 . 2 . . . . A 8 SER HB3 . 34217 1 74 . 1 1 8 8 SER C C 13 174.244 0.400 . 1 . . . . A 8 SER C . 34217 1 75 . 1 1 8 8 SER CA C 13 58.457 0.400 . 1 . . . . A 8 SER CA . 34217 1 76 . 1 1 8 8 SER CB C 13 63.994 0.400 . 1 . . . . A 8 SER CB . 34217 1 77 . 1 1 8 8 SER N N 15 116.434 0.400 . 1 . . . . A 8 SER N . 34217 1 78 . 1 1 9 9 ALA H H 1 8.298 0.020 . 1 . . . . A 9 ALA H . 34217 1 79 . 1 1 9 9 ALA HA H 1 4.326 0.020 . 1 . . . . A 9 ALA HA . 34217 1 80 . 1 1 9 9 ALA HB1 H 1 1.367 0.020 . 1 . . . . A 9 ALA HB1 . 34217 1 81 . 1 1 9 9 ALA HB2 H 1 1.367 0.020 . 1 . . . . A 9 ALA HB2 . 34217 1 82 . 1 1 9 9 ALA HB3 H 1 1.367 0.020 . 1 . . . . A 9 ALA HB3 . 34217 1 83 . 1 1 9 9 ALA C C 13 177.380 0.400 . 1 . . . . A 9 ALA C . 34217 1 84 . 1 1 9 9 ALA CA C 13 52.673 0.400 . 1 . . . . A 9 ALA CA . 34217 1 85 . 1 1 9 9 ALA CB C 13 19.266 0.400 . 1 . . . . A 9 ALA CB . 34217 1 86 . 1 1 9 9 ALA N N 15 125.504 0.400 . 1 . . . . A 9 ALA N . 34217 1 87 . 1 1 10 10 ASN H H 1 8.262 0.020 . 1 . . . . A 10 ASN H . 34217 1 88 . 1 1 10 10 ASN HA H 1 4.678 0.020 . 1 . . . . A 10 ASN HA . 34217 1 89 . 1 1 10 10 ASN HB2 H 1 2.817 0.020 . 2 . . . . A 10 ASN HB2 . 34217 1 90 . 1 1 10 10 ASN HB3 H 1 2.710 0.020 . 2 . . . . A 10 ASN HB3 . 34217 1 91 . 1 1 10 10 ASN C C 13 174.960 0.400 . 1 . . . . A 10 ASN C . 34217 1 92 . 1 1 10 10 ASN CA C 13 53.374 0.400 . 1 . . . . A 10 ASN CA . 34217 1 93 . 1 1 10 10 ASN CB C 13 39.215 0.400 . 1 . . . . A 10 ASN CB . 34217 1 94 . 1 1 10 10 ASN N N 15 117.490 0.400 . 1 . . . . A 10 ASN N . 34217 1 95 . 1 1 11 11 ASP H H 1 8.177 0.020 . 1 . . . . A 11 ASP H . 34217 1 96 . 1 1 11 11 ASP HA H 1 4.591 0.020 . 1 . . . . A 11 ASP HA . 34217 1 97 . 1 1 11 11 ASP HB2 H 1 2.696 0.020 . 2 . . . . A 11 ASP HB2 . 34217 1 98 . 1 1 11 11 ASP HB3 H 1 2.598 0.020 . 2 . . . . A 11 ASP HB3 . 34217 1 99 . 1 1 11 11 ASP C C 13 176.144 0.400 . 1 . . . . A 11 ASP C . 34217 1 100 . 1 1 11 11 ASP CA C 13 54.668 0.400 . 1 . . . . A 11 ASP CA . 34217 1 101 . 1 1 11 11 ASP CB C 13 41.335 0.400 . 1 . . . . A 11 ASP CB . 34217 1 102 . 1 1 11 11 ASP N N 15 120.836 0.400 . 1 . . . . A 11 ASP N . 34217 1 103 . 1 1 12 12 ASP H H 1 8.259 0.020 . 1 . . . . A 12 ASP H . 34217 1 104 . 1 1 12 12 ASP HA H 1 4.570 0.020 . 1 . . . . A 12 ASP HA . 34217 1 105 . 1 1 12 12 ASP HB2 H 1 2.686 0.020 . 2 . . . . A 12 ASP HB2 . 34217 1 106 . 1 1 12 12 ASP HB3 H 1 2.662 0.020 . 2 . . . . A 12 ASP HB3 . 34217 1 107 . 1 1 12 12 ASP C C 13 176.149 0.400 . 1 . . . . A 12 ASP C . 34217 1 108 . 1 1 12 12 ASP CA C 13 54.870 0.400 . 1 . . . . A 12 ASP CA . 34217 1 109 . 1 1 12 12 ASP CB C 13 40.976 0.400 . 1 . . . . A 12 ASP CB . 34217 1 110 . 1 1 12 12 ASP N N 15 120.467 0.400 . 1 . . . . A 12 ASP N . 34217 1 111 . 1 1 13 13 ASN H H 1 8.485 0.020 . 1 . . . . A 13 ASN H . 34217 1 112 . 1 1 13 13 ASN HA H 1 4.817 0.020 . 1 . . . . A 13 ASN HA . 34217 1 113 . 1 1 13 13 ASN HB2 H 1 2.961 0.020 . 2 . . . . A 13 ASN HB2 . 34217 1 114 . 1 1 13 13 ASN HB3 H 1 2.716 0.020 . 2 . . . . A 13 ASN HB3 . 34217 1 115 . 1 1 13 13 ASN C C 13 174.477 0.400 . 1 . . . . A 13 ASN C . 34217 1 116 . 1 1 13 13 ASN CA C 13 53.312 0.400 . 1 . . . . A 13 ASN CA . 34217 1 117 . 1 1 13 13 ASN CB C 13 39.168 0.400 . 1 . . . . A 13 ASN CB . 34217 1 118 . 1 1 13 13 ASN N N 15 116.962 0.400 . 1 . . . . A 13 ASN N . 34217 1 119 . 1 1 14 14 ILE H H 1 7.596 0.020 . 1 . . . . A 14 ILE H . 34217 1 120 . 1 1 14 14 ILE HA H 1 4.360 0.020 . 1 . . . . A 14 ILE HA . 34217 1 121 . 1 1 14 14 ILE HB H 1 1.631 0.020 . 1 . . . . A 14 ILE HB . 34217 1 122 . 1 1 14 14 ILE HG12 H 1 1.243 0.020 . 2 . . . . A 14 ILE HG12 . 34217 1 123 . 1 1 14 14 ILE HG13 H 1 1.050 0.020 . 2 . . . . A 14 ILE HG13 . 34217 1 124 . 1 1 14 14 ILE HG21 H 1 0.631 0.020 . 1 . . . . A 14 ILE HG21 . 34217 1 125 . 1 1 14 14 ILE HG22 H 1 0.631 0.020 . 1 . . . . A 14 ILE HG22 . 34217 1 126 . 1 1 14 14 ILE HG23 H 1 0.631 0.020 . 1 . . . . A 14 ILE HG23 . 34217 1 127 . 1 1 14 14 ILE HD11 H 1 0.687 0.020 . 1 . . . . A 14 ILE HD11 . 34217 1 128 . 1 1 14 14 ILE HD12 H 1 0.687 0.020 . 1 . . . . A 14 ILE HD12 . 34217 1 129 . 1 1 14 14 ILE HD13 H 1 0.687 0.020 . 1 . . . . A 14 ILE HD13 . 34217 1 130 . 1 1 14 14 ILE C C 13 174.922 0.400 . 1 . . . . A 14 ILE C . 34217 1 131 . 1 1 14 14 ILE CA C 13 58.847 0.400 . 1 . . . . A 14 ILE CA . 34217 1 132 . 1 1 14 14 ILE CB C 13 40.723 0.400 . 1 . . . . A 14 ILE CB . 34217 1 133 . 1 1 14 14 ILE CG1 C 13 26.632 0.400 . 1 . . . . A 14 ILE CG1 . 34217 1 134 . 1 1 14 14 ILE CG2 C 13 17.476 0.400 . 1 . . . . A 14 ILE CG2 . 34217 1 135 . 1 1 14 14 ILE CD1 C 13 12.207 0.400 . 1 . . . . A 14 ILE CD1 . 34217 1 136 . 1 1 14 14 ILE N N 15 118.294 0.400 . 1 . . . . A 14 ILE N . 34217 1 137 . 1 1 15 15 CYS H H 1 8.255 0.020 . 1 . . . . A 15 CYS H . 34217 1 138 . 1 1 15 15 CYS HA H 1 4.431 0.020 . 1 . . . . A 15 CYS HA . 34217 1 139 . 1 1 15 15 CYS HB2 H 1 3.292 0.020 . 2 . . . . A 15 CYS HB2 . 34217 1 140 . 1 1 15 15 CYS HB3 H 1 1.929 0.020 . 2 . . . . A 15 CYS HB3 . 34217 1 141 . 1 1 15 15 CYS C C 13 176.600 0.400 . 1 . . . . A 15 CYS C . 34217 1 142 . 1 1 15 15 CYS CA C 13 58.364 0.400 . 1 . . . . A 15 CYS CA . 34217 1 143 . 1 1 15 15 CYS CB C 13 31.535 0.400 . 1 . . . . A 15 CYS CB . 34217 1 144 . 1 1 15 15 CYS N N 15 127.991 0.400 . 1 . . . . A 15 CYS N . 34217 1 145 . 1 1 16 16 ILE H H 1 8.263 0.020 . 1 . . . . A 16 ILE H . 34217 1 146 . 1 1 16 16 ILE HA H 1 4.140 0.020 . 1 . . . . A 16 ILE HA . 34217 1 147 . 1 1 16 16 ILE HB H 1 1.841 0.020 . 1 . . . . A 16 ILE HB . 34217 1 148 . 1 1 16 16 ILE HG12 H 1 1.321 0.020 . 2 . . . . A 16 ILE HG12 . 34217 1 149 . 1 1 16 16 ILE HG13 H 1 1.171 0.020 . 2 . . . . A 16 ILE HG13 . 34217 1 150 . 1 1 16 16 ILE HG21 H 1 0.750 0.020 . 1 . . . . A 16 ILE HG21 . 34217 1 151 . 1 1 16 16 ILE HG22 H 1 0.750 0.020 . 1 . . . . A 16 ILE HG22 . 34217 1 152 . 1 1 16 16 ILE HG23 H 1 0.750 0.020 . 1 . . . . A 16 ILE HG23 . 34217 1 153 . 1 1 16 16 ILE HD11 H 1 0.713 0.020 . 1 . . . . A 16 ILE HD11 . 34217 1 154 . 1 1 16 16 ILE HD12 H 1 0.713 0.020 . 1 . . . . A 16 ILE HD12 . 34217 1 155 . 1 1 16 16 ILE HD13 H 1 0.713 0.020 . 1 . . . . A 16 ILE HD13 . 34217 1 156 . 1 1 16 16 ILE C C 13 174.851 0.400 . 1 . . . . A 16 ILE C . 34217 1 157 . 1 1 16 16 ILE CA C 13 62.001 0.400 . 1 . . . . A 16 ILE CA . 34217 1 158 . 1 1 16 16 ILE CB C 13 38.590 0.400 . 1 . . . . A 16 ILE CB . 34217 1 159 . 1 1 16 16 ILE CG1 C 13 28.319 0.400 . 1 . . . . A 16 ILE CG1 . 34217 1 160 . 1 1 16 16 ILE CG2 C 13 18.601 0.400 . 1 . . . . A 16 ILE CG2 . 34217 1 161 . 1 1 16 16 ILE CD1 C 13 14.412 0.400 . 1 . . . . A 16 ILE CD1 . 34217 1 162 . 1 1 16 16 ILE N N 15 127.012 0.400 . 1 . . . . A 16 ILE N . 34217 1 163 . 1 1 17 17 ILE H H 1 7.945 0.020 . 1 . . . . A 17 ILE H . 34217 1 164 . 1 1 17 17 ILE HA H 1 3.937 0.020 . 1 . . . . A 17 ILE HA . 34217 1 165 . 1 1 17 17 ILE HB H 1 1.950 0.020 . 1 . . . . A 17 ILE HB . 34217 1 166 . 1 1 17 17 ILE HG12 H 1 1.278 0.020 . 2 . . . . A 17 ILE HG12 . 34217 1 167 . 1 1 17 17 ILE HG13 H 1 1.071 0.020 . 2 . . . . A 17 ILE HG13 . 34217 1 168 . 1 1 17 17 ILE HG21 H 1 1.062 0.020 . 1 . . . . A 17 ILE HG21 . 34217 1 169 . 1 1 17 17 ILE HG22 H 1 1.062 0.020 . 1 . . . . A 17 ILE HG22 . 34217 1 170 . 1 1 17 17 ILE HG23 H 1 1.062 0.020 . 1 . . . . A 17 ILE HG23 . 34217 1 171 . 1 1 17 17 ILE HD11 H 1 0.545 0.020 . 1 . . . . A 17 ILE HD11 . 34217 1 172 . 1 1 17 17 ILE HD12 H 1 0.545 0.020 . 1 . . . . A 17 ILE HD12 . 34217 1 173 . 1 1 17 17 ILE HD13 H 1 0.545 0.020 . 1 . . . . A 17 ILE HD13 . 34217 1 174 . 1 1 17 17 ILE C C 13 176.726 0.400 . 1 . . . . A 17 ILE C . 34217 1 175 . 1 1 17 17 ILE CA C 13 62.760 0.400 . 1 . . . . A 17 ILE CA . 34217 1 176 . 1 1 17 17 ILE CB C 13 37.229 0.400 . 1 . . . . A 17 ILE CB . 34217 1 177 . 1 1 17 17 ILE CG1 C 13 28.144 0.400 . 1 . . . . A 17 ILE CG1 . 34217 1 178 . 1 1 17 17 ILE CG2 C 13 16.719 0.400 . 1 . . . . A 17 ILE CG2 . 34217 1 179 . 1 1 17 17 ILE CD1 C 13 11.795 0.400 . 1 . . . . A 17 ILE CD1 . 34217 1 180 . 1 1 17 17 ILE N N 15 120.352 0.400 . 1 . . . . A 17 ILE N . 34217 1 181 . 1 1 18 18 CYS H H 1 7.488 0.020 . 1 . . . . A 18 CYS H . 34217 1 182 . 1 1 18 18 CYS HA H 1 4.852 0.020 . 1 . . . . A 18 CYS HA . 34217 1 183 . 1 1 18 18 CYS HB2 H 1 3.247 0.020 . 2 . . . . A 18 CYS HB2 . 34217 1 184 . 1 1 18 18 CYS HB3 H 1 3.021 0.020 . 2 . . . . A 18 CYS HB3 . 34217 1 185 . 1 1 18 18 CYS C C 13 175.908 0.400 . 1 . . . . A 18 CYS C . 34217 1 186 . 1 1 18 18 CYS CA C 13 58.362 0.400 . 1 . . . . A 18 CYS CA . 34217 1 187 . 1 1 18 18 CYS CB C 13 31.581 0.400 . 1 . . . . A 18 CYS CB . 34217 1 188 . 1 1 18 18 CYS N N 15 116.018 0.400 . 1 . . . . A 18 CYS N . 34217 1 189 . 1 1 19 19 MET H H 1 8.486 0.020 . 1 . . . . A 19 MET H . 34217 1 190 . 1 1 19 19 MET HA H 1 4.210 0.020 . 1 . . . . A 19 MET HA . 34217 1 191 . 1 1 19 19 MET HB2 H 1 2.378 0.020 . 2 . . . . A 19 MET HB2 . 34217 1 192 . 1 1 19 19 MET HB3 H 1 2.250 0.020 . 2 . . . . A 19 MET HB3 . 34217 1 193 . 1 1 19 19 MET HG2 H 1 2.581 0.020 . 2 . . . . A 19 MET HG2 . 34217 1 194 . 1 1 19 19 MET HG3 H 1 2.325 0.020 . 2 . . . . A 19 MET HG3 . 34217 1 195 . 1 1 19 19 MET HE1 H 1 2.018 0.020 . 1 . . . . A 19 MET HE1 . 34217 1 196 . 1 1 19 19 MET HE2 H 1 2.018 0.020 . 1 . . . . A 19 MET HE2 . 34217 1 197 . 1 1 19 19 MET HE3 H 1 2.018 0.020 . 1 . . . . A 19 MET HE3 . 34217 1 198 . 1 1 19 19 MET C C 13 174.458 0.400 . 1 . . . . A 19 MET C . 34217 1 199 . 1 1 19 19 MET CA C 13 56.649 0.400 . 1 . . . . A 19 MET CA . 34217 1 200 . 1 1 19 19 MET CB C 13 28.428 0.400 . 1 . . . . A 19 MET CB . 34217 1 201 . 1 1 19 19 MET CG C 13 32.803 0.400 . 1 . . . . A 19 MET CG . 34217 1 202 . 1 1 19 19 MET CE C 13 16.622 0.400 . 1 . . . . A 19 MET CE . 34217 1 203 . 1 1 19 19 MET N N 15 118.366 0.400 . 1 . . . . A 19 MET N . 34217 1 204 . 1 1 20 20 ASP H H 1 8.578 0.020 . 1 . . . . A 20 ASP H . 34217 1 205 . 1 1 20 20 ASP HA H 1 5.140 0.020 . 1 . . . . A 20 ASP HA . 34217 1 206 . 1 1 20 20 ASP HB2 H 1 2.957 0.020 . 2 . . . . A 20 ASP HB2 . 34217 1 207 . 1 1 20 20 ASP HB3 H 1 2.926 0.020 . 2 . . . . A 20 ASP HB3 . 34217 1 208 . 1 1 20 20 ASP C C 13 176.167 0.400 . 1 . . . . A 20 ASP C . 34217 1 209 . 1 1 20 20 ASP CA C 13 52.710 0.400 . 1 . . . . A 20 ASP CA . 34217 1 210 . 1 1 20 20 ASP CB C 13 43.784 0.400 . 1 . . . . A 20 ASP CB . 34217 1 211 . 1 1 20 20 ASP N N 15 120.872 0.400 . 1 . . . . A 20 ASP N . 34217 1 212 . 1 1 21 21 GLU H H 1 8.654 0.020 . 1 . . . . A 21 GLU H . 34217 1 213 . 1 1 21 21 GLU HA H 1 4.386 0.020 . 1 . . . . A 21 GLU HA . 34217 1 214 . 1 1 21 21 GLU HB2 H 1 1.942 0.020 . 2 . . . . A 21 GLU HB2 . 34217 1 215 . 1 1 21 21 GLU HB3 H 1 1.942 0.020 . 2 . . . . A 21 GLU HB3 . 34217 1 216 . 1 1 21 21 GLU HG2 H 1 2.322 0.020 . 2 . . . . A 21 GLU HG2 . 34217 1 217 . 1 1 21 21 GLU HG3 H 1 2.239 0.020 . 2 . . . . A 21 GLU HG3 . 34217 1 218 . 1 1 21 21 GLU C C 13 177.171 0.400 . 1 . . . . A 21 GLU C . 34217 1 219 . 1 1 21 21 GLU CA C 13 57.029 0.400 . 1 . . . . A 21 GLU CA . 34217 1 220 . 1 1 21 21 GLU CB C 13 30.918 0.400 . 1 . . . . A 21 GLU CB . 34217 1 221 . 1 1 21 21 GLU CG C 13 36.625 0.400 . 1 . . . . A 21 GLU CG . 34217 1 222 . 1 1 21 21 GLU N N 15 119.556 0.400 . 1 . . . . A 21 GLU N . 34217 1 223 . 1 1 22 22 LEU H H 1 8.017 0.020 . 1 . . . . A 22 LEU H . 34217 1 224 . 1 1 22 22 LEU HA H 1 4.087 0.020 . 1 . . . . A 22 LEU HA . 34217 1 225 . 1 1 22 22 LEU HB2 H 1 1.464 0.020 . 2 . . . . A 22 LEU HB2 . 34217 1 226 . 1 1 22 22 LEU HB3 H 1 1.091 0.020 . 2 . . . . A 22 LEU HB3 . 34217 1 227 . 1 1 22 22 LEU HG H 1 1.136 0.020 . 1 . . . . A 22 LEU HG . 34217 1 228 . 1 1 22 22 LEU HD11 H 1 0.513 0.020 . 2 . . . . A 22 LEU HD11 . 34217 1 229 . 1 1 22 22 LEU HD12 H 1 0.513 0.020 . 2 . . . . A 22 LEU HD12 . 34217 1 230 . 1 1 22 22 LEU HD13 H 1 0.513 0.020 . 2 . . . . A 22 LEU HD13 . 34217 1 231 . 1 1 22 22 LEU HD21 H 1 0.218 0.020 . 2 . . . . A 22 LEU HD21 . 34217 1 232 . 1 1 22 22 LEU HD22 H 1 0.218 0.020 . 2 . . . . A 22 LEU HD22 . 34217 1 233 . 1 1 22 22 LEU HD23 H 1 0.218 0.020 . 2 . . . . A 22 LEU HD23 . 34217 1 234 . 1 1 22 22 LEU C C 13 175.655 0.400 . 1 . . . . A 22 LEU C . 34217 1 235 . 1 1 22 22 LEU CA C 13 55.518 0.400 . 1 . . . . A 22 LEU CA . 34217 1 236 . 1 1 22 22 LEU CB C 13 42.663 0.400 . 1 . . . . A 22 LEU CB . 34217 1 237 . 1 1 22 22 LEU CG C 13 27.060 0.400 . 1 . . . . A 22 LEU CG . 34217 1 238 . 1 1 22 22 LEU CD1 C 13 25.486 0.400 . 2 . . . . A 22 LEU CD1 . 34217 1 239 . 1 1 22 22 LEU CD2 C 13 23.894 0.400 . 2 . . . . A 22 LEU CD2 . 34217 1 240 . 1 1 22 22 LEU N N 15 124.268 0.400 . 1 . . . . A 22 LEU N . 34217 1 241 . 1 1 23 23 ILE H H 1 8.438 0.020 . 1 . . . . A 23 ILE H . 34217 1 242 . 1 1 23 23 ILE HA H 1 4.186 0.020 . 1 . . . . A 23 ILE HA . 34217 1 243 . 1 1 23 23 ILE HB H 1 1.875 0.020 . 1 . . . . A 23 ILE HB . 34217 1 244 . 1 1 23 23 ILE HG12 H 1 1.437 0.020 . 2 . . . . A 23 ILE HG12 . 34217 1 245 . 1 1 23 23 ILE HG13 H 1 1.437 0.020 . 2 . . . . A 23 ILE HG13 . 34217 1 246 . 1 1 23 23 ILE HG21 H 1 0.848 0.020 . 1 . . . . A 23 ILE HG21 . 34217 1 247 . 1 1 23 23 ILE HG22 H 1 0.848 0.020 . 1 . . . . A 23 ILE HG22 . 34217 1 248 . 1 1 23 23 ILE HG23 H 1 0.848 0.020 . 1 . . . . A 23 ILE HG23 . 34217 1 249 . 1 1 23 23 ILE HD11 H 1 0.814 0.020 . 1 . . . . A 23 ILE HD11 . 34217 1 250 . 1 1 23 23 ILE HD12 H 1 0.814 0.020 . 1 . . . . A 23 ILE HD12 . 34217 1 251 . 1 1 23 23 ILE HD13 H 1 0.814 0.020 . 1 . . . . A 23 ILE HD13 . 34217 1 252 . 1 1 23 23 ILE C C 13 175.684 0.400 . 1 . . . . A 23 ILE C . 34217 1 253 . 1 1 23 23 ILE CA C 13 60.173 0.400 . 1 . . . . A 23 ILE CA . 34217 1 254 . 1 1 23 23 ILE CB C 13 38.671 0.400 . 1 . . . . A 23 ILE CB . 34217 1 255 . 1 1 23 23 ILE CG1 C 13 27.103 0.400 . 1 . . . . A 23 ILE CG1 . 34217 1 256 . 1 1 23 23 ILE CG2 C 13 17.563 0.400 . 1 . . . . A 23 ILE CG2 . 34217 1 257 . 1 1 23 23 ILE CD1 C 13 12.418 0.400 . 1 . . . . A 23 ILE CD1 . 34217 1 258 . 1 1 23 23 ILE N N 15 121.061 0.400 . 1 . . . . A 23 ILE N . 34217 1 259 . 1 1 24 24 HIS H H 1 8.460 0.020 . 1 . . . . A 24 HIS H . 34217 1 260 . 1 1 24 24 HIS HA H 1 4.626 0.020 . 1 . . . . A 24 HIS HA . 34217 1 261 . 1 1 24 24 HIS HB2 H 1 3.079 0.020 . 2 . . . . A 24 HIS HB2 . 34217 1 262 . 1 1 24 24 HIS HB3 H 1 2.990 0.020 . 2 . . . . A 24 HIS HB3 . 34217 1 263 . 1 1 24 24 HIS HD2 H 1 7.011 0.020 . 1 . . . . A 24 HIS HD2 . 34217 1 264 . 1 1 24 24 HIS HE1 H 1 7.858 0.020 . 1 . . . . A 24 HIS HE1 . 34217 1 265 . 1 1 24 24 HIS C C 13 175.123 0.400 . 1 . . . . A 24 HIS C . 34217 1 266 . 1 1 24 24 HIS CA C 13 56.255 0.400 . 1 . . . . A 24 HIS CA . 34217 1 267 . 1 1 24 24 HIS CB C 13 31.158 0.400 . 1 . . . . A 24 HIS CB . 34217 1 268 . 1 1 24 24 HIS CD2 C 13 120.391 0.400 . 1 . . . . A 24 HIS CD2 . 34217 1 269 . 1 1 24 24 HIS CE1 C 13 137.870 0.400 . 1 . . . . A 24 HIS CE1 . 34217 1 270 . 1 1 24 24 HIS N N 15 124.796 0.400 . 1 . . . . A 24 HIS N . 34217 1 271 . 1 1 24 24 HIS NE2 N 15 180.844 0.400 . 1 . . . . A 24 HIS NE2 . 34217 1 272 . 1 1 25 25 SER H H 1 8.233 0.020 . 1 . . . . A 25 SER H . 34217 1 273 . 1 1 25 25 SER HA H 1 4.755 0.020 . 1 . . . . A 25 SER HA . 34217 1 274 . 1 1 25 25 SER HB2 H 1 3.848 0.020 . 2 . . . . A 25 SER HB2 . 34217 1 275 . 1 1 25 25 SER HB3 H 1 3.791 0.020 . 2 . . . . A 25 SER HB3 . 34217 1 276 . 1 1 25 25 SER C C 13 173.202 0.400 . 1 . . . . A 25 SER C . 34217 1 277 . 1 1 25 25 SER CA C 13 56.093 0.400 . 1 . . . . A 25 SER CA . 34217 1 278 . 1 1 25 25 SER CB C 13 63.654 0.400 . 1 . . . . A 25 SER CB . 34217 1 279 . 1 1 25 25 SER N N 15 117.655 0.400 . 1 . . . . A 25 SER N . 34217 1 280 . 1 1 26 26 PRO HA H 1 4.354 0.020 . 1 . . . . A 26 PRO HA . 34217 1 281 . 1 1 26 26 PRO HB2 H 1 2.218 0.020 . 2 . . . . A 26 PRO HB2 . 34217 1 282 . 1 1 26 26 PRO HB3 H 1 2.218 0.020 . 2 . . . . A 26 PRO HB3 . 34217 1 283 . 1 1 26 26 PRO HG2 H 1 1.919 0.020 . 2 . . . . A 26 PRO HG2 . 34217 1 284 . 1 1 26 26 PRO HG3 H 1 1.919 0.020 . 2 . . . . A 26 PRO HG3 . 34217 1 285 . 1 1 26 26 PRO HD2 H 1 3.710 0.020 . 2 . . . . A 26 PRO HD2 . 34217 1 286 . 1 1 26 26 PRO HD3 H 1 3.710 0.020 . 2 . . . . A 26 PRO HD3 . 34217 1 287 . 1 1 26 26 PRO CA C 13 63.991 0.400 . 1 . . . . A 26 PRO CA . 34217 1 288 . 1 1 26 26 PRO CB C 13 31.998 0.400 . 1 . . . . A 26 PRO CB . 34217 1 289 . 1 1 26 26 PRO CG C 13 27.351 0.400 . 1 . . . . A 26 PRO CG . 34217 1 290 . 1 1 26 26 PRO CD C 13 50.812 0.400 . 1 . . . . A 26 PRO CD . 34217 1 291 . 1 1 27 27 ASN HA H 1 4.637 0.020 . 1 . . . . A 27 ASN HA . 34217 1 292 . 1 1 27 27 ASN HB2 H 1 2.862 0.020 . 2 . . . . A 27 ASN HB2 . 34217 1 293 . 1 1 27 27 ASN HB3 H 1 2.784 0.020 . 2 . . . . A 27 ASN HB3 . 34217 1 294 . 1 1 27 27 ASN C C 13 175.258 0.400 . 1 . . . . A 27 ASN C . 34217 1 295 . 1 1 27 27 ASN CA C 13 53.597 0.400 . 1 . . . . A 27 ASN CA . 34217 1 296 . 1 1 27 27 ASN CB C 13 38.555 0.400 . 1 . . . . A 27 ASN CB . 34217 1 297 . 1 1 28 28 GLN H H 1 7.995 0.020 . 1 . . . . A 28 GLN H . 34217 1 298 . 1 1 28 28 GLN HA H 1 4.165 0.020 . 1 . . . . A 28 GLN HA . 34217 1 299 . 1 1 28 28 GLN HB2 H 1 2.082 0.020 . 2 . . . . A 28 GLN HB2 . 34217 1 300 . 1 1 28 28 GLN HB3 H 1 1.971 0.020 . 2 . . . . A 28 GLN HB3 . 34217 1 301 . 1 1 28 28 GLN HG2 H 1 2.262 0.020 . 2 . . . . A 28 GLN HG2 . 34217 1 302 . 1 1 28 28 GLN HG3 H 1 2.262 0.020 . 2 . . . . A 28 GLN HG3 . 34217 1 303 . 1 1 28 28 GLN C C 13 176.054 0.400 . 1 . . . . A 28 GLN C . 34217 1 304 . 1 1 28 28 GLN CA C 13 56.384 0.400 . 1 . . . . A 28 GLN CA . 34217 1 305 . 1 1 28 28 GLN CB C 13 29.141 0.400 . 1 . . . . A 28 GLN CB . 34217 1 306 . 1 1 28 28 GLN N N 15 119.500 0.400 . 1 . . . . A 28 GLN N . 34217 1 307 . 1 1 29 29 GLN HA H 1 4.245 0.020 . 1 . . . . A 29 GLN HA . 34217 1 308 . 1 1 29 29 GLN HG2 H 1 2.329 0.020 . 2 . . . . A 29 GLN HG2 . 34217 1 309 . 1 1 29 29 GLN HG3 H 1 2.329 0.020 . 2 . . . . A 29 GLN HG3 . 34217 1 310 . 1 1 29 29 GLN C C 13 176.341 0.400 . 1 . . . . A 29 GLN C . 34217 1 311 . 1 1 29 29 GLN CA C 13 56.485 0.400 . 1 . . . . A 29 GLN CA . 34217 1 312 . 1 1 29 29 GLN CB C 13 29.177 0.400 . 1 . . . . A 29 GLN CB . 34217 1 313 . 1 1 29 29 GLN CG C 13 33.875 0.400 . 1 . . . . A 29 GLN CG . 34217 1 314 . 1 1 30 30 THR H H 1 7.862 0.020 . 1 . . . . A 30 THR H . 34217 1 315 . 1 1 30 30 THR HA H 1 4.297 0.020 . 1 . . . . A 30 THR HA . 34217 1 316 . 1 1 30 30 THR HB H 1 4.158 0.020 . 1 . . . . A 30 THR HB . 34217 1 317 . 1 1 30 30 THR HG21 H 1 1.116 0.020 . 1 . . . . A 30 THR HG21 . 34217 1 318 . 1 1 30 30 THR HG22 H 1 1.116 0.020 . 1 . . . . A 30 THR HG22 . 34217 1 319 . 1 1 30 30 THR HG23 H 1 1.116 0.020 . 1 . . . . A 30 THR HG23 . 34217 1 320 . 1 1 30 30 THR C C 13 174.488 0.400 . 1 . . . . A 30 THR C . 34217 1 321 . 1 1 30 30 THR CA C 13 62.026 0.400 . 1 . . . . A 30 THR CA . 34217 1 322 . 1 1 30 30 THR CB C 13 69.962 0.400 . 1 . . . . A 30 THR CB . 34217 1 323 . 1 1 30 30 THR CG2 C 13 21.599 0.400 . 1 . . . . A 30 THR CG2 . 34217 1 324 . 1 1 30 30 THR N N 15 113.301 0.400 . 1 . . . . A 30 THR N . 34217 1 325 . 1 1 31 31 TRP H H 1 8.075 0.020 . 1 . . . . A 31 TRP H . 34217 1 326 . 1 1 31 31 TRP HA H 1 4.597 0.020 . 1 . . . . A 31 TRP HA . 34217 1 327 . 1 1 31 31 TRP HB2 H 1 3.257 0.020 . 2 . . . . A 31 TRP HB2 . 34217 1 328 . 1 1 31 31 TRP HB3 H 1 3.257 0.020 . 2 . . . . A 31 TRP HB3 . 34217 1 329 . 1 1 31 31 TRP HD1 H 1 7.264 0.020 . 1 . . . . A 31 TRP HD1 . 34217 1 330 . 1 1 31 31 TRP HE1 H 1 10.152 0.020 . 1 . . . . A 31 TRP HE1 . 34217 1 331 . 1 1 31 31 TRP HE3 H 1 7.599 0.020 . 1 . . . . A 31 TRP HE3 . 34217 1 332 . 1 1 31 31 TRP HZ2 H 1 7.490 0.020 . 1 . . . . A 31 TRP HZ2 . 34217 1 333 . 1 1 31 31 TRP HZ3 H 1 7.120 0.020 . 1 . . . . A 31 TRP HZ3 . 34217 1 334 . 1 1 31 31 TRP HH2 H 1 7.243 0.020 . 1 . . . . A 31 TRP HH2 . 34217 1 335 . 1 1 31 31 TRP C C 13 176.470 0.400 . 1 . . . . A 31 TRP C . 34217 1 336 . 1 1 31 31 TRP CA C 13 57.633 0.400 . 1 . . . . A 31 TRP CA . 34217 1 337 . 1 1 31 31 TRP CB C 13 29.457 0.400 . 1 . . . . A 31 TRP CB . 34217 1 338 . 1 1 31 31 TRP CD1 C 13 127.112 0.400 . 1 . . . . A 31 TRP CD1 . 34217 1 339 . 1 1 31 31 TRP CE3 C 13 120.936 0.400 . 1 . . . . A 31 TRP CE3 . 34217 1 340 . 1 1 31 31 TRP CZ2 C 13 114.736 0.400 . 1 . . . . A 31 TRP CZ2 . 34217 1 341 . 1 1 31 31 TRP CZ3 C 13 122.169 0.400 . 1 . . . . A 31 TRP CZ3 . 34217 1 342 . 1 1 31 31 TRP CH2 C 13 124.824 0.400 . 1 . . . . A 31 TRP CH2 . 34217 1 343 . 1 1 31 31 TRP N N 15 122.738 0.400 . 1 . . . . A 31 TRP N . 34217 1 344 . 1 1 31 31 TRP NE1 N 15 129.508 0.400 . 1 . . . . A 31 TRP NE1 . 34217 1 345 . 1 1 34 34 LYS HA H 1 4.139 0.020 . 1 . . . . A 34 LYS HA . 34217 1 346 . 1 1 34 34 LYS HB2 H 1 1.821 0.020 . 2 . . . . A 34 LYS HB2 . 34217 1 347 . 1 1 34 34 LYS HB3 H 1 1.821 0.020 . 2 . . . . A 34 LYS HB3 . 34217 1 348 . 1 1 34 34 LYS HG2 H 1 1.405 0.020 . 2 . . . . A 34 LYS HG2 . 34217 1 349 . 1 1 34 34 LYS HG3 H 1 1.405 0.020 . 2 . . . . A 34 LYS HG3 . 34217 1 350 . 1 1 34 34 LYS HD2 H 1 1.635 0.020 . 2 . . . . A 34 LYS HD2 . 34217 1 351 . 1 1 34 34 LYS HD3 H 1 1.635 0.020 . 2 . . . . A 34 LYS HD3 . 34217 1 352 . 1 1 34 34 LYS HE2 H 1 2.965 0.020 . 2 . . . . A 34 LYS HE2 . 34217 1 353 . 1 1 34 34 LYS HE3 H 1 2.965 0.020 . 2 . . . . A 34 LYS HE3 . 34217 1 354 . 1 1 34 34 LYS C C 13 176.793 0.400 . 1 . . . . A 34 LYS C . 34217 1 355 . 1 1 34 34 LYS CA C 13 57.713 0.400 . 1 . . . . A 34 LYS CA . 34217 1 356 . 1 1 34 34 LYS CB C 13 32.526 0.400 . 1 . . . . A 34 LYS CB . 34217 1 357 . 1 1 34 34 LYS CG C 13 24.771 0.400 . 1 . . . . A 34 LYS CG . 34217 1 358 . 1 1 34 34 LYS CD C 13 29.203 0.400 . 1 . . . . A 34 LYS CD . 34217 1 359 . 1 1 34 34 LYS CE C 13 42.172 0.400 . 1 . . . . A 34 LYS CE . 34217 1 360 . 1 1 35 35 ASN H H 1 8.333 0.020 . 1 . . . . A 35 ASN H . 34217 1 361 . 1 1 35 35 ASN HA H 1 4.635 0.020 . 1 . . . . A 35 ASN HA . 34217 1 362 . 1 1 35 35 ASN HB2 H 1 2.863 0.020 . 2 . . . . A 35 ASN HB2 . 34217 1 363 . 1 1 35 35 ASN HB3 H 1 2.777 0.020 . 2 . . . . A 35 ASN HB3 . 34217 1 364 . 1 1 35 35 ASN C C 13 175.501 0.400 . 1 . . . . A 35 ASN C . 34217 1 365 . 1 1 35 35 ASN CA C 13 54.200 0.400 . 1 . . . . A 35 ASN CA . 34217 1 366 . 1 1 35 35 ASN CB C 13 38.494 0.400 . 1 . . . . A 35 ASN CB . 34217 1 367 . 1 1 35 35 ASN N N 15 117.169 0.400 . 1 . . . . A 35 ASN N . 34217 1 368 . 1 1 36 36 LYS H H 1 7.874 0.020 . 1 . . . . A 36 LYS H . 34217 1 369 . 1 1 36 36 LYS HA H 1 4.412 0.020 . 1 . . . . A 36 LYS HA . 34217 1 370 . 1 1 36 36 LYS HB2 H 1 1.804 0.020 . 2 . . . . A 36 LYS HB2 . 34217 1 371 . 1 1 36 36 LYS HB3 H 1 1.577 0.020 . 2 . . . . A 36 LYS HB3 . 34217 1 372 . 1 1 36 36 LYS HG2 H 1 1.286 0.020 . 2 . . . . A 36 LYS HG2 . 34217 1 373 . 1 1 36 36 LYS HG3 H 1 1.215 0.020 . 2 . . . . A 36 LYS HG3 . 34217 1 374 . 1 1 36 36 LYS HD2 H 1 1.218 0.020 . 2 . . . . A 36 LYS HD2 . 34217 1 375 . 1 1 36 36 LYS HD3 H 1 1.091 0.020 . 2 . . . . A 36 LYS HD3 . 34217 1 376 . 1 1 36 36 LYS HE2 H 1 2.676 0.020 . 2 . . . . A 36 LYS HE2 . 34217 1 377 . 1 1 36 36 LYS HE3 H 1 2.607 0.020 . 2 . . . . A 36 LYS HE3 . 34217 1 378 . 1 1 36 36 LYS C C 13 175.705 0.400 . 1 . . . . A 36 LYS C . 34217 1 379 . 1 1 36 36 LYS CA C 13 55.414 0.400 . 1 . . . . A 36 LYS CA . 34217 1 380 . 1 1 36 36 LYS CB C 13 32.722 0.400 . 1 . . . . A 36 LYS CB . 34217 1 381 . 1 1 36 36 LYS CG C 13 25.148 0.400 . 1 . . . . A 36 LYS CG . 34217 1 382 . 1 1 36 36 LYS CD C 13 28.844 0.400 . 1 . . . . A 36 LYS CD . 34217 1 383 . 1 1 36 36 LYS CE C 13 42.012 0.400 . 1 . . . . A 36 LYS CE . 34217 1 384 . 1 1 36 36 LYS N N 15 119.516 0.400 . 1 . . . . A 36 LYS N . 34217 1 385 . 1 1 37 37 LYS H H 1 7.894 0.020 . 1 . . . . A 37 LYS H . 34217 1 386 . 1 1 37 37 LYS HA H 1 4.352 0.020 . 1 . . . . A 37 LYS HA . 34217 1 387 . 1 1 37 37 LYS HB2 H 1 1.798 0.020 . 2 . . . . A 37 LYS HB2 . 34217 1 388 . 1 1 37 37 LYS HB3 H 1 1.719 0.020 . 2 . . . . A 37 LYS HB3 . 34217 1 389 . 1 1 37 37 LYS C C 13 174.476 0.400 . 1 . . . . A 37 LYS C . 34217 1 390 . 1 1 37 37 LYS CA C 13 54.677 0.400 . 1 . . . . A 37 LYS CA . 34217 1 391 . 1 1 37 37 LYS CB C 13 33.515 0.400 . 1 . . . . A 37 LYS CB . 34217 1 392 . 1 1 37 37 LYS N N 15 123.133 0.400 . 1 . . . . A 37 LYS N . 34217 1 393 . 1 1 38 38 PRO HA H 1 4.454 0.020 . 1 . . . . A 38 PRO HA . 34217 1 394 . 1 1 38 38 PRO HB2 H 1 1.845 0.020 . 2 . . . . A 38 PRO HB2 . 34217 1 395 . 1 1 38 38 PRO HB3 H 1 1.766 0.020 . 2 . . . . A 38 PRO HB3 . 34217 1 396 . 1 1 38 38 PRO HG2 H 1 1.915 0.020 . 2 . . . . A 38 PRO HG2 . 34217 1 397 . 1 1 38 38 PRO HG3 H 1 1.732 0.020 . 2 . . . . A 38 PRO HG3 . 34217 1 398 . 1 1 38 38 PRO HD2 H 1 3.936 0.020 . 2 . . . . A 38 PRO HD2 . 34217 1 399 . 1 1 38 38 PRO HD3 H 1 3.526 0.020 . 2 . . . . A 38 PRO HD3 . 34217 1 400 . 1 1 38 38 PRO C C 13 175.554 0.400 . 1 . . . . A 38 PRO C . 34217 1 401 . 1 1 38 38 PRO CA C 13 62.821 0.400 . 1 . . . . A 38 PRO CA . 34217 1 402 . 1 1 38 38 PRO CB C 13 32.871 0.400 . 1 . . . . A 38 PRO CB . 34217 1 403 . 1 1 38 38 PRO CG C 13 27.577 0.400 . 1 . . . . A 38 PRO CG . 34217 1 404 . 1 1 38 38 PRO CD C 13 50.950 0.400 . 1 . . . . A 38 PRO CD . 34217 1 405 . 1 1 39 39 LYS H H 1 9.049 0.020 . 1 . . . . A 39 LYS H . 34217 1 406 . 1 1 39 39 LYS HA H 1 4.546 0.020 . 1 . . . . A 39 LYS HA . 34217 1 407 . 1 1 39 39 LYS HB2 H 1 1.762 0.020 . 2 . . . . A 39 LYS HB2 . 34217 1 408 . 1 1 39 39 LYS HB3 H 1 1.566 0.020 . 2 . . . . A 39 LYS HB3 . 34217 1 409 . 1 1 39 39 LYS HG2 H 1 1.253 0.020 . 2 . . . . A 39 LYS HG2 . 34217 1 410 . 1 1 39 39 LYS HG3 H 1 1.265 0.020 . 2 . . . . A 39 LYS HG3 . 34217 1 411 . 1 1 39 39 LYS HD2 H 1 1.799 0.020 . 2 . . . . A 39 LYS HD2 . 34217 1 412 . 1 1 39 39 LYS HD3 H 1 1.615 0.020 . 2 . . . . A 39 LYS HD3 . 34217 1 413 . 1 1 39 39 LYS HE2 H 1 2.923 0.020 . 2 . . . . A 39 LYS HE2 . 34217 1 414 . 1 1 39 39 LYS HE3 H 1 2.923 0.020 . 2 . . . . A 39 LYS HE3 . 34217 1 415 . 1 1 39 39 LYS C C 13 172.906 0.400 . 1 . . . . A 39 LYS C . 34217 1 416 . 1 1 39 39 LYS CA C 13 54.623 0.400 . 1 . . . . A 39 LYS CA . 34217 1 417 . 1 1 39 39 LYS CB C 13 34.932 0.400 . 1 . . . . A 39 LYS CB . 34217 1 418 . 1 1 39 39 LYS CG C 13 25.071 0.400 . 1 . . . . A 39 LYS CG . 34217 1 419 . 1 1 39 39 LYS CD C 13 28.768 0.400 . 1 . . . . A 39 LYS CD . 34217 1 420 . 1 1 39 39 LYS CE C 13 42.412 0.400 . 1 . . . . A 39 LYS CE . 34217 1 421 . 1 1 39 39 LYS N N 15 123.874 0.400 . 1 . . . . A 39 LYS N . 34217 1 422 . 1 1 40 40 ARG H H 1 8.562 0.020 . 1 . . . . A 40 ARG H . 34217 1 423 . 1 1 40 40 ARG HA H 1 4.630 0.020 . 1 . . . . A 40 ARG HA . 34217 1 424 . 1 1 40 40 ARG HB2 H 1 1.761 0.020 . 2 . . . . A 40 ARG HB2 . 34217 1 425 . 1 1 40 40 ARG HB3 H 1 1.567 0.020 . 2 . . . . A 40 ARG HB3 . 34217 1 426 . 1 1 40 40 ARG HG2 H 1 1.740 0.020 . 2 . . . . A 40 ARG HG2 . 34217 1 427 . 1 1 40 40 ARG HG3 H 1 1.361 0.020 . 2 . . . . A 40 ARG HG3 . 34217 1 428 . 1 1 40 40 ARG HD2 H 1 3.155 0.020 . 2 . . . . A 40 ARG HD2 . 34217 1 429 . 1 1 40 40 ARG HD3 H 1 3.123 0.020 . 2 . . . . A 40 ARG HD3 . 34217 1 430 . 1 1 40 40 ARG C C 13 176.277 0.400 . 1 . . . . A 40 ARG C . 34217 1 431 . 1 1 40 40 ARG CA C 13 55.276 0.400 . 1 . . . . A 40 ARG CA . 34217 1 432 . 1 1 40 40 ARG CB C 13 31.186 0.400 . 1 . . . . A 40 ARG CB . 34217 1 433 . 1 1 40 40 ARG CG C 13 27.270 0.400 . 1 . . . . A 40 ARG CG . 34217 1 434 . 1 1 40 40 ARG CD C 13 43.545 0.400 . 1 . . . . A 40 ARG CD . 34217 1 435 . 1 1 40 40 ARG N N 15 126.980 0.400 . 1 . . . . A 40 ARG N . 34217 1 436 . 1 1 41 41 LEU H H 1 9.049 0.020 . 1 . . . . A 41 LEU H . 34217 1 437 . 1 1 41 41 LEU HA H 1 4.588 0.020 . 1 . . . . A 41 LEU HA . 34217 1 438 . 1 1 41 41 LEU HB2 H 1 2.271 0.020 . 2 . . . . A 41 LEU HB2 . 34217 1 439 . 1 1 41 41 LEU HB3 H 1 1.882 0.020 . 2 . . . . A 41 LEU HB3 . 34217 1 440 . 1 1 41 41 LEU HG H 1 1.785 0.020 . 1 . . . . A 41 LEU HG . 34217 1 441 . 1 1 41 41 LEU HD11 H 1 1.010 0.020 . 2 . . . . A 41 LEU HD11 . 34217 1 442 . 1 1 41 41 LEU HD12 H 1 1.010 0.020 . 2 . . . . A 41 LEU HD12 . 34217 1 443 . 1 1 41 41 LEU HD13 H 1 1.010 0.020 . 2 . . . . A 41 LEU HD13 . 34217 1 444 . 1 1 41 41 LEU HD21 H 1 0.942 0.020 . 2 . . . . A 41 LEU HD21 . 34217 1 445 . 1 1 41 41 LEU HD22 H 1 0.942 0.020 . 2 . . . . A 41 LEU HD22 . 34217 1 446 . 1 1 41 41 LEU HD23 H 1 0.942 0.020 . 2 . . . . A 41 LEU HD23 . 34217 1 447 . 1 1 41 41 LEU C C 13 177.340 0.400 . 1 . . . . A 41 LEU C . 34217 1 448 . 1 1 41 41 LEU CA C 13 54.377 0.400 . 1 . . . . A 41 LEU CA . 34217 1 449 . 1 1 41 41 LEU CB C 13 42.370 0.400 . 1 . . . . A 41 LEU CB . 34217 1 450 . 1 1 41 41 LEU CD1 C 13 25.462 0.400 . 2 . . . . A 41 LEU CD1 . 34217 1 451 . 1 1 41 41 LEU CD2 C 13 23.797 0.400 . 2 . . . . A 41 LEU CD2 . 34217 1 452 . 1 1 41 41 LEU N N 15 129.431 0.400 . 1 . . . . A 41 LEU N . 34217 1 453 . 1 1 42 42 PRO HA H 1 4.271 0.020 . 1 . . . . A 42 PRO HA . 34217 1 454 . 1 1 42 42 PRO HB2 H 1 2.398 0.020 . 2 . . . . A 42 PRO HB2 . 34217 1 455 . 1 1 42 42 PRO HB3 H 1 1.957 0.020 . 2 . . . . A 42 PRO HB3 . 34217 1 456 . 1 1 42 42 PRO HG2 H 1 2.147 0.020 . 2 . . . . A 42 PRO HG2 . 34217 1 457 . 1 1 42 42 PRO HG3 H 1 2.002 0.020 . 2 . . . . A 42 PRO HG3 . 34217 1 458 . 1 1 42 42 PRO HD2 H 1 3.860 0.020 . 2 . . . . A 42 PRO HD2 . 34217 1 459 . 1 1 42 42 PRO HD3 H 1 3.860 0.020 . 2 . . . . A 42 PRO HD3 . 34217 1 460 . 1 1 42 42 PRO C C 13 176.811 0.400 . 1 . . . . A 42 PRO C . 34217 1 461 . 1 1 42 42 PRO CA C 13 65.811 0.400 . 1 . . . . A 42 PRO CA . 34217 1 462 . 1 1 42 42 PRO CB C 13 31.664 0.400 . 1 . . . . A 42 PRO CB . 34217 1 463 . 1 1 42 42 PRO CG C 13 28.083 0.400 . 1 . . . . A 42 PRO CG . 34217 1 464 . 1 1 42 42 PRO CD C 13 50.637 0.400 . 1 . . . . A 42 PRO CD . 34217 1 465 . 1 1 43 43 CYS H H 1 7.477 0.020 . 1 . . . . A 43 CYS H . 34217 1 466 . 1 1 43 43 CYS HA H 1 4.373 0.020 . 1 . . . . A 43 CYS HA . 34217 1 467 . 1 1 43 43 CYS HB2 H 1 3.082 0.020 . 2 . . . . A 43 CYS HB2 . 34217 1 468 . 1 1 43 43 CYS HB3 H 1 2.776 0.020 . 2 . . . . A 43 CYS HB3 . 34217 1 469 . 1 1 43 43 CYS C C 13 176.022 0.400 . 1 . . . . A 43 CYS C . 34217 1 470 . 1 1 43 43 CYS CA C 13 57.653 0.400 . 1 . . . . A 43 CYS CA . 34217 1 471 . 1 1 43 43 CYS CB C 13 31.835 0.400 . 1 . . . . A 43 CYS CB . 34217 1 472 . 1 1 43 43 CYS N N 15 112.274 0.400 . 1 . . . . A 43 CYS N . 34217 1 473 . 1 1 44 44 GLY H H 1 8.234 0.020 . 1 . . . . A 44 GLY H . 34217 1 474 . 1 1 44 44 GLY HA2 H 1 4.248 0.020 . 2 . . . . A 44 GLY HA2 . 34217 1 475 . 1 1 44 44 GLY HA3 H 1 3.369 0.020 . 2 . . . . A 44 GLY HA3 . 34217 1 476 . 1 1 44 44 GLY C C 13 174.150 0.400 . 1 . . . . A 44 GLY C . 34217 1 477 . 1 1 44 44 GLY CA C 13 44.800 0.400 . 1 . . . . A 44 GLY CA . 34217 1 478 . 1 1 44 44 GLY N N 15 111.424 0.400 . 1 . . . . A 44 GLY N . 34217 1 479 . 1 1 45 45 HIS H H 1 8.055 0.020 . 1 . . . . A 45 HIS H . 34217 1 480 . 1 1 45 45 HIS HA H 1 4.641 0.020 . 1 . . . . A 45 HIS HA . 34217 1 481 . 1 1 45 45 HIS HB2 H 1 3.236 0.020 . 2 . . . . A 45 HIS HB2 . 34217 1 482 . 1 1 45 45 HIS HB3 H 1 2.965 0.020 . 2 . . . . A 45 HIS HB3 . 34217 1 483 . 1 1 45 45 HIS HD2 H 1 7.385 0.020 . 1 . . . . A 45 HIS HD2 . 34217 1 484 . 1 1 45 45 HIS HE1 H 1 7.750 0.020 . 1 . . . . A 45 HIS HE1 . 34217 1 485 . 1 1 45 45 HIS C C 13 173.148 0.400 . 1 . . . . A 45 HIS C . 34217 1 486 . 1 1 45 45 HIS CA C 13 60.348 0.400 . 1 . . . . A 45 HIS CA . 34217 1 487 . 1 1 45 45 HIS CB C 13 31.087 0.400 . 1 . . . . A 45 HIS CB . 34217 1 488 . 1 1 45 45 HIS CD2 C 13 119.151 0.400 . 1 . . . . A 45 HIS CD2 . 34217 1 489 . 1 1 45 45 HIS CE1 C 13 137.935 0.400 . 1 . . . . A 45 HIS CE1 . 34217 1 490 . 1 1 45 45 HIS N N 15 122.233 0.400 . 1 . . . . A 45 HIS N . 34217 1 491 . 1 1 45 45 HIS ND1 N 15 220.003 0.400 . 1 . . . . A 45 HIS ND1 . 34217 1 492 . 1 1 45 45 HIS NE2 N 15 170.274 0.400 . 1 . . . . A 45 HIS NE2 . 34217 1 493 . 1 1 46 46 ILE H H 1 8.603 0.020 . 1 . . . . A 46 ILE H . 34217 1 494 . 1 1 46 46 ILE HA H 1 4.975 0.020 . 1 . . . . A 46 ILE HA . 34217 1 495 . 1 1 46 46 ILE HB H 1 1.568 0.020 . 1 . . . . A 46 ILE HB . 34217 1 496 . 1 1 46 46 ILE HG12 H 1 1.656 0.020 . 2 . . . . A 46 ILE HG12 . 34217 1 497 . 1 1 46 46 ILE HG13 H 1 0.702 0.020 . 2 . . . . A 46 ILE HG13 . 34217 1 498 . 1 1 46 46 ILE HG21 H 1 0.751 0.020 . 1 . . . . A 46 ILE HG21 . 34217 1 499 . 1 1 46 46 ILE HG22 H 1 0.751 0.020 . 1 . . . . A 46 ILE HG22 . 34217 1 500 . 1 1 46 46 ILE HG23 H 1 0.751 0.020 . 1 . . . . A 46 ILE HG23 . 34217 1 501 . 1 1 46 46 ILE HD11 H 1 0.832 0.020 . 1 . . . . A 46 ILE HD11 . 34217 1 502 . 1 1 46 46 ILE HD12 H 1 0.832 0.020 . 1 . . . . A 46 ILE HD12 . 34217 1 503 . 1 1 46 46 ILE HD13 H 1 0.832 0.020 . 1 . . . . A 46 ILE HD13 . 34217 1 504 . 1 1 46 46 ILE C C 13 173.681 0.400 . 1 . . . . A 46 ILE C . 34217 1 505 . 1 1 46 46 ILE CA C 13 60.480 0.400 . 1 . . . . A 46 ILE CA . 34217 1 506 . 1 1 46 46 ILE CB C 13 40.593 0.400 . 1 . . . . A 46 ILE CB . 34217 1 507 . 1 1 46 46 ILE CG1 C 13 27.775 0.400 . 1 . . . . A 46 ILE CG1 . 34217 1 508 . 1 1 46 46 ILE CG2 C 13 18.798 0.400 . 1 . . . . A 46 ILE CG2 . 34217 1 509 . 1 1 46 46 ILE CD1 C 13 13.917 0.400 . 1 . . . . A 46 ILE CD1 . 34217 1 510 . 1 1 46 46 ILE N N 15 120.125 0.400 . 1 . . . . A 46 ILE N . 34217 1 511 . 1 1 47 47 LEU H H 1 8.086 0.020 . 1 . . . . A 47 LEU H . 34217 1 512 . 1 1 47 47 LEU HA H 1 4.884 0.020 . 1 . . . . A 47 LEU HA . 34217 1 513 . 1 1 47 47 LEU HB2 H 1 1.853 0.020 . 2 . . . . A 47 LEU HB2 . 34217 1 514 . 1 1 47 47 LEU HB3 H 1 1.513 0.020 . 2 . . . . A 47 LEU HB3 . 34217 1 515 . 1 1 47 47 LEU HG H 1 1.731 0.020 . 1 . . . . A 47 LEU HG . 34217 1 516 . 1 1 47 47 LEU HD11 H 1 0.834 0.020 . 2 . . . . A 47 LEU HD11 . 34217 1 517 . 1 1 47 47 LEU HD12 H 1 0.834 0.020 . 2 . . . . A 47 LEU HD12 . 34217 1 518 . 1 1 47 47 LEU HD13 H 1 0.834 0.020 . 2 . . . . A 47 LEU HD13 . 34217 1 519 . 1 1 47 47 LEU HD21 H 1 0.923 0.020 . 2 . . . . A 47 LEU HD21 . 34217 1 520 . 1 1 47 47 LEU HD22 H 1 0.923 0.020 . 2 . . . . A 47 LEU HD22 . 34217 1 521 . 1 1 47 47 LEU HD23 H 1 0.923 0.020 . 2 . . . . A 47 LEU HD23 . 34217 1 522 . 1 1 47 47 LEU C C 13 176.898 0.400 . 1 . . . . A 47 LEU C . 34217 1 523 . 1 1 47 47 LEU CA C 13 53.005 0.400 . 1 . . . . A 47 LEU CA . 34217 1 524 . 1 1 47 47 LEU CB C 13 46.884 0.400 . 1 . . . . A 47 LEU CB . 34217 1 525 . 1 1 47 47 LEU CG C 13 28.058 0.400 . 1 . . . . A 47 LEU CG . 34217 1 526 . 1 1 47 47 LEU CD1 C 13 25.946 0.400 . 2 . . . . A 47 LEU CD1 . 34217 1 527 . 1 1 47 47 LEU CD2 C 13 25.667 0.400 . 2 . . . . A 47 LEU CD2 . 34217 1 528 . 1 1 47 47 LEU N N 15 123.431 0.400 . 1 . . . . A 47 LEU N . 34217 1 529 . 1 1 48 48 HIS H H 1 7.978 0.020 . 1 . . . . A 48 HIS H . 34217 1 530 . 1 1 48 48 HIS HA H 1 4.557 0.020 . 1 . . . . A 48 HIS HA . 34217 1 531 . 1 1 48 48 HIS HB2 H 1 3.897 0.020 . 2 . . . . A 48 HIS HB2 . 34217 1 532 . 1 1 48 48 HIS HB3 H 1 3.452 0.020 . 2 . . . . A 48 HIS HB3 . 34217 1 533 . 1 1 48 48 HIS HD2 H 1 7.312 0.020 . 1 . . . . A 48 HIS HD2 . 34217 1 534 . 1 1 48 48 HIS HE1 H 1 7.326 0.020 . 1 . . . . A 48 HIS HE1 . 34217 1 535 . 1 1 48 48 HIS C C 13 176.881 0.400 . 1 . . . . A 48 HIS C . 34217 1 536 . 1 1 48 48 HIS CA C 13 59.296 0.400 . 1 . . . . A 48 HIS CA . 34217 1 537 . 1 1 48 48 HIS CB C 13 31.773 0.400 . 1 . . . . A 48 HIS CB . 34217 1 538 . 1 1 48 48 HIS CD2 C 13 118.348 0.400 . 1 . . . . A 48 HIS CD2 . 34217 1 539 . 1 1 48 48 HIS CE1 C 13 138.506 0.400 . 1 . . . . A 48 HIS CE1 . 34217 1 540 . 1 1 48 48 HIS N N 15 118.086 0.400 . 1 . . . . A 48 HIS N . 34217 1 541 . 1 1 48 48 HIS ND1 N 15 227.770 0.400 . 1 . . . . A 48 HIS ND1 . 34217 1 542 . 1 1 48 48 HIS NE2 N 15 169.739 0.400 . 1 . . . . A 48 HIS NE2 . 34217 1 543 . 1 1 49 49 LEU H H 1 9.058 0.020 . 1 . . . . A 49 LEU H . 34217 1 544 . 1 1 49 49 LEU HA H 1 3.989 0.020 . 1 . . . . A 49 LEU HA . 34217 1 545 . 1 1 49 49 LEU HB2 H 1 2.009 0.020 . 2 . . . . A 49 LEU HB2 . 34217 1 546 . 1 1 49 49 LEU HB3 H 1 1.661 0.020 . 2 . . . . A 49 LEU HB3 . 34217 1 547 . 1 1 49 49 LEU HG H 1 1.627 0.020 . 1 . . . . A 49 LEU HG . 34217 1 548 . 1 1 49 49 LEU HD11 H 1 0.970 0.020 . 2 . . . . A 49 LEU HD11 . 34217 1 549 . 1 1 49 49 LEU HD12 H 1 0.970 0.020 . 2 . . . . A 49 LEU HD12 . 34217 1 550 . 1 1 49 49 LEU HD13 H 1 0.970 0.020 . 2 . . . . A 49 LEU HD13 . 34217 1 551 . 1 1 49 49 LEU HD21 H 1 0.980 0.020 . 2 . . . . A 49 LEU HD21 . 34217 1 552 . 1 1 49 49 LEU HD22 H 1 0.980 0.020 . 2 . . . . A 49 LEU HD22 . 34217 1 553 . 1 1 49 49 LEU HD23 H 1 0.980 0.020 . 2 . . . . A 49 LEU HD23 . 34217 1 554 . 1 1 49 49 LEU C C 13 178.895 0.400 . 1 . . . . A 49 LEU C . 34217 1 555 . 1 1 49 49 LEU CA C 13 59.524 0.400 . 1 . . . . A 49 LEU CA . 34217 1 556 . 1 1 49 49 LEU CB C 13 41.895 0.400 . 1 . . . . A 49 LEU CB . 34217 1 557 . 1 1 49 49 LEU CG C 13 27.227 0.400 . 1 . . . . A 49 LEU CG . 34217 1 558 . 1 1 49 49 LEU CD1 C 13 25.587 0.400 . 2 . . . . A 49 LEU CD1 . 34217 1 559 . 1 1 49 49 LEU CD2 C 13 24.117 0.400 . 2 . . . . A 49 LEU CD2 . 34217 1 560 . 1 1 49 49 LEU N N 15 125.273 0.400 . 1 . . . . A 49 LEU N . 34217 1 561 . 1 1 50 50 SER H H 1 8.883 0.020 . 1 . . . . A 50 SER H . 34217 1 562 . 1 1 50 50 SER HA H 1 4.106 0.020 . 1 . . . . A 50 SER HA . 34217 1 563 . 1 1 50 50 SER HB2 H 1 3.969 0.020 . 2 . . . . A 50 SER HB2 . 34217 1 564 . 1 1 50 50 SER HB3 H 1 3.907 0.020 . 2 . . . . A 50 SER HB3 . 34217 1 565 . 1 1 50 50 SER C C 13 177.447 0.400 . 1 . . . . A 50 SER C . 34217 1 566 . 1 1 50 50 SER CA C 13 61.226 0.400 . 1 . . . . A 50 SER CA . 34217 1 567 . 1 1 50 50 SER CB C 13 61.908 0.400 . 1 . . . . A 50 SER CB . 34217 1 568 . 1 1 50 50 SER N N 15 112.956 0.400 . 1 . . . . A 50 SER N . 34217 1 569 . 1 1 51 51 CYS H H 1 6.839 0.020 . 1 . . . . A 51 CYS H . 34217 1 570 . 1 1 51 51 CYS HA H 1 4.148 0.020 . 1 . . . . A 51 CYS HA . 34217 1 571 . 1 1 51 51 CYS HB2 H 1 3.026 0.020 . 2 . . . . A 51 CYS HB2 . 34217 1 572 . 1 1 51 51 CYS HB3 H 1 2.899 0.020 . 2 . . . . A 51 CYS HB3 . 34217 1 573 . 1 1 51 51 CYS C C 13 177.227 0.400 . 1 . . . . A 51 CYS C . 34217 1 574 . 1 1 51 51 CYS CA C 13 63.432 0.400 . 1 . . . . A 51 CYS CA . 34217 1 575 . 1 1 51 51 CYS CB C 13 28.760 0.400 . 1 . . . . A 51 CYS CB . 34217 1 576 . 1 1 51 51 CYS N N 15 123.238 0.400 . 1 . . . . A 51 CYS N . 34217 1 577 . 1 1 52 52 LEU H H 1 8.538 0.020 . 1 . . . . A 52 LEU H . 34217 1 578 . 1 1 52 52 LEU HA H 1 4.133 0.020 . 1 . . . . A 52 LEU HA . 34217 1 579 . 1 1 52 52 LEU HB2 H 1 2.149 0.020 . 2 . . . . A 52 LEU HB2 . 34217 1 580 . 1 1 52 52 LEU HB3 H 1 1.565 0.020 . 2 . . . . A 52 LEU HB3 . 34217 1 581 . 1 1 52 52 LEU HG H 1 1.716 0.020 . 1 . . . . A 52 LEU HG . 34217 1 582 . 1 1 52 52 LEU HD11 H 1 0.940 0.020 . 2 . . . . A 52 LEU HD11 . 34217 1 583 . 1 1 52 52 LEU HD12 H 1 0.940 0.020 . 2 . . . . A 52 LEU HD12 . 34217 1 584 . 1 1 52 52 LEU HD13 H 1 0.940 0.020 . 2 . . . . A 52 LEU HD13 . 34217 1 585 . 1 1 52 52 LEU HD21 H 1 1.044 0.020 . 2 . . . . A 52 LEU HD21 . 34217 1 586 . 1 1 52 52 LEU HD22 H 1 1.044 0.020 . 2 . . . . A 52 LEU HD22 . 34217 1 587 . 1 1 52 52 LEU HD23 H 1 1.044 0.020 . 2 . . . . A 52 LEU HD23 . 34217 1 588 . 1 1 52 52 LEU C C 13 178.012 0.400 . 1 . . . . A 52 LEU C . 34217 1 589 . 1 1 52 52 LEU CA C 13 57.882 0.400 . 1 . . . . A 52 LEU CA . 34217 1 590 . 1 1 52 52 LEU CB C 13 41.444 0.400 . 1 . . . . A 52 LEU CB . 34217 1 591 . 1 1 52 52 LEU CG C 13 27.215 0.400 . 1 . . . . A 52 LEU CG . 34217 1 592 . 1 1 52 52 LEU CD1 C 13 26.050 0.400 . 2 . . . . A 52 LEU CD1 . 34217 1 593 . 1 1 52 52 LEU CD2 C 13 23.463 0.400 . 2 . . . . A 52 LEU CD2 . 34217 1 594 . 1 1 52 52 LEU N N 15 120.688 0.400 . 1 . . . . A 52 LEU N . 34217 1 595 . 1 1 53 53 LYS H H 1 8.323 0.020 . 1 . . . . A 53 LYS H . 34217 1 596 . 1 1 53 53 LYS HA H 1 3.982 0.020 . 1 . . . . A 53 LYS HA . 34217 1 597 . 1 1 53 53 LYS HB2 H 1 1.959 0.020 . 2 . . . . A 53 LYS HB2 . 34217 1 598 . 1 1 53 53 LYS HB3 H 1 1.959 0.020 . 2 . . . . A 53 LYS HB3 . 34217 1 599 . 1 1 53 53 LYS HG2 H 1 1.625 0.020 . 2 . . . . A 53 LYS HG2 . 34217 1 600 . 1 1 53 53 LYS HG3 H 1 1.470 0.020 . 2 . . . . A 53 LYS HG3 . 34217 1 601 . 1 1 53 53 LYS HD2 H 1 1.678 0.020 . 2 . . . . A 53 LYS HD2 . 34217 1 602 . 1 1 53 53 LYS HD3 H 1 1.678 0.020 . 2 . . . . A 53 LYS HD3 . 34217 1 603 . 1 1 53 53 LYS HE2 H 1 2.971 0.020 . 2 . . . . A 53 LYS HE2 . 34217 1 604 . 1 1 53 53 LYS HE3 H 1 2.971 0.020 . 2 . . . . A 53 LYS HE3 . 34217 1 605 . 1 1 53 53 LYS C C 13 179.144 0.400 . 1 . . . . A 53 LYS C . 34217 1 606 . 1 1 53 53 LYS CA C 13 60.042 0.400 . 1 . . . . A 53 LYS CA . 34217 1 607 . 1 1 53 53 LYS CB C 13 31.929 0.400 . 1 . . . . A 53 LYS CB . 34217 1 608 . 1 1 53 53 LYS CG C 13 25.156 0.400 . 1 . . . . A 53 LYS CG . 34217 1 609 . 1 1 53 53 LYS CD C 13 29.204 0.400 . 1 . . . . A 53 LYS CD . 34217 1 610 . 1 1 53 53 LYS CE C 13 42.030 0.400 . 1 . . . . A 53 LYS CE . 34217 1 611 . 1 1 53 53 LYS N N 15 119.010 0.400 . 1 . . . . A 53 LYS N . 34217 1 612 . 1 1 54 54 ASN H H 1 7.720 0.020 . 1 . . . . A 54 ASN H . 34217 1 613 . 1 1 54 54 ASN HA H 1 4.505 0.020 . 1 . . . . A 54 ASN HA . 34217 1 614 . 1 1 54 54 ASN HB2 H 1 3.026 0.020 . 2 . . . . A 54 ASN HB2 . 34217 1 615 . 1 1 54 54 ASN HB3 H 1 2.947 0.020 . 2 . . . . A 54 ASN HB3 . 34217 1 616 . 1 1 54 54 ASN C C 13 178.087 0.400 . 1 . . . . A 54 ASN C . 34217 1 617 . 1 1 54 54 ASN CA C 13 56.240 0.400 . 1 . . . . A 54 ASN CA . 34217 1 618 . 1 1 54 54 ASN CB C 13 38.653 0.400 . 1 . . . . A 54 ASN CB . 34217 1 619 . 1 1 54 54 ASN N N 15 116.685 0.400 . 1 . . . . A 54 ASN N . 34217 1 620 . 1 1 55 55 TRP H H 1 8.536 0.020 . 1 . . . . A 55 TRP H . 34217 1 621 . 1 1 55 55 TRP HA H 1 4.396 0.020 . 1 . . . . A 55 TRP HA . 34217 1 622 . 1 1 55 55 TRP HB2 H 1 3.510 0.020 . 2 . . . . A 55 TRP HB2 . 34217 1 623 . 1 1 55 55 TRP HB3 H 1 3.455 0.020 . 2 . . . . A 55 TRP HB3 . 34217 1 624 . 1 1 55 55 TRP HD1 H 1 7.080 0.020 . 1 . . . . A 55 TRP HD1 . 34217 1 625 . 1 1 55 55 TRP HE1 H 1 9.983 0.020 . 1 . . . . A 55 TRP HE1 . 34217 1 626 . 1 1 55 55 TRP HE3 H 1 7.663 0.020 . 1 . . . . A 55 TRP HE3 . 34217 1 627 . 1 1 55 55 TRP HZ2 H 1 7.408 0.020 . 1 . . . . A 55 TRP HZ2 . 34217 1 628 . 1 1 55 55 TRP HZ3 H 1 7.122 0.020 . 1 . . . . A 55 TRP HZ3 . 34217 1 629 . 1 1 55 55 TRP HH2 H 1 7.182 0.020 . 1 . . . . A 55 TRP HH2 . 34217 1 630 . 1 1 55 55 TRP C C 13 178.092 0.400 . 1 . . . . A 55 TRP C . 34217 1 631 . 1 1 55 55 TRP CA C 13 60.327 0.400 . 1 . . . . A 55 TRP CA . 34217 1 632 . 1 1 55 55 TRP CB C 13 30.012 0.400 . 1 . . . . A 55 TRP CB . 34217 1 633 . 1 1 55 55 TRP CD1 C 13 126.907 0.400 . 1 . . . . A 55 TRP CD1 . 34217 1 634 . 1 1 55 55 TRP CE3 C 13 121.001 0.400 . 1 . . . . A 55 TRP CE3 . 34217 1 635 . 1 1 55 55 TRP CZ2 C 13 114.180 0.400 . 1 . . . . A 55 TRP CZ2 . 34217 1 636 . 1 1 55 55 TRP CZ3 C 13 121.714 0.400 . 1 . . . . A 55 TRP CZ3 . 34217 1 637 . 1 1 55 55 TRP CH2 C 13 124.375 0.400 . 1 . . . . A 55 TRP CH2 . 34217 1 638 . 1 1 55 55 TRP N N 15 123.396 0.400 . 1 . . . . A 55 TRP N . 34217 1 639 . 1 1 55 55 TRP NE1 N 15 130.010 0.400 . 1 . . . . A 55 TRP NE1 . 34217 1 640 . 1 1 56 56 MET H H 1 8.709 0.020 . 1 . . . . A 56 MET H . 34217 1 641 . 1 1 56 56 MET HA H 1 4.786 0.020 . 1 . . . . A 56 MET HA . 34217 1 642 . 1 1 56 56 MET HB2 H 1 2.226 0.020 . 2 . . . . A 56 MET HB2 . 34217 1 643 . 1 1 56 56 MET HB3 H 1 2.163 0.020 . 2 . . . . A 56 MET HB3 . 34217 1 644 . 1 1 56 56 MET HG2 H 1 2.933 0.020 . 2 . . . . A 56 MET HG2 . 34217 1 645 . 1 1 56 56 MET HG3 H 1 2.664 0.020 . 2 . . . . A 56 MET HG3 . 34217 1 646 . 1 1 56 56 MET HE1 H 1 2.050 0.020 . 1 . . . . A 56 MET HE1 . 34217 1 647 . 1 1 56 56 MET HE2 H 1 2.050 0.020 . 1 . . . . A 56 MET HE2 . 34217 1 648 . 1 1 56 56 MET HE3 H 1 2.050 0.020 . 1 . . . . A 56 MET HE3 . 34217 1 649 . 1 1 56 56 MET C C 13 177.243 0.400 . 1 . . . . A 56 MET C . 34217 1 650 . 1 1 56 56 MET CA C 13 57.123 0.400 . 1 . . . . A 56 MET CA . 34217 1 651 . 1 1 56 56 MET CB C 13 33.196 0.400 . 1 . . . . A 56 MET CB . 34217 1 652 . 1 1 56 56 MET CG C 13 33.057 0.400 . 1 . . . . A 56 MET CG . 34217 1 653 . 1 1 56 56 MET CE C 13 17.133 0.400 . 1 . . . . A 56 MET CE . 34217 1 654 . 1 1 56 56 MET N N 15 115.907 0.400 . 1 . . . . A 56 MET N . 34217 1 655 . 1 1 57 57 GLU H H 1 7.341 0.020 . 1 . . . . A 57 GLU H . 34217 1 656 . 1 1 57 57 GLU HA H 1 4.060 0.020 . 1 . . . . A 57 GLU HA . 34217 1 657 . 1 1 57 57 GLU HB2 H 1 2.072 0.020 . 2 . . . . A 57 GLU HB2 . 34217 1 658 . 1 1 57 57 GLU HB3 H 1 2.072 0.020 . 2 . . . . A 57 GLU HB3 . 34217 1 659 . 1 1 57 57 GLU HG2 H 1 2.604 0.020 . 2 . . . . A 57 GLU HG2 . 34217 1 660 . 1 1 57 57 GLU HG3 H 1 2.297 0.020 . 2 . . . . A 57 GLU HG3 . 34217 1 661 . 1 1 57 57 GLU C C 13 177.586 0.400 . 1 . . . . A 57 GLU C . 34217 1 662 . 1 1 57 57 GLU CA C 13 58.646 0.400 . 1 . . . . A 57 GLU CA . 34217 1 663 . 1 1 57 57 GLU CB C 13 29.876 0.400 . 1 . . . . A 57 GLU CB . 34217 1 664 . 1 1 57 57 GLU CG C 13 36.550 0.400 . 1 . . . . A 57 GLU CG . 34217 1 665 . 1 1 57 57 GLU N N 15 117.612 0.400 . 1 . . . . A 57 GLU N . 34217 1 666 . 1 1 58 58 ARG H H 1 7.575 0.020 . 1 . . . . A 58 ARG H . 34217 1 667 . 1 1 58 58 ARG HA H 1 4.341 0.020 . 1 . . . . A 58 ARG HA . 34217 1 668 . 1 1 58 58 ARG HB2 H 1 1.554 0.020 . 2 . . . . A 58 ARG HB2 . 34217 1 669 . 1 1 58 58 ARG HB3 H 1 1.456 0.020 . 2 . . . . A 58 ARG HB3 . 34217 1 670 . 1 1 58 58 ARG HG2 H 1 1.413 0.020 . 2 . . . . A 58 ARG HG2 . 34217 1 671 . 1 1 58 58 ARG HG3 H 1 1.378 0.020 . 2 . . . . A 58 ARG HG3 . 34217 1 672 . 1 1 58 58 ARG HD2 H 1 3.026 0.020 . 2 . . . . A 58 ARG HD2 . 34217 1 673 . 1 1 58 58 ARG HD3 H 1 3.026 0.020 . 2 . . . . A 58 ARG HD3 . 34217 1 674 . 1 1 58 58 ARG C C 13 175.940 0.400 . 1 . . . . A 58 ARG C . 34217 1 675 . 1 1 58 58 ARG CA C 13 56.011 0.400 . 1 . . . . A 58 ARG CA . 34217 1 676 . 1 1 58 58 ARG CB C 13 31.843 0.400 . 1 . . . . A 58 ARG CB . 34217 1 677 . 1 1 58 58 ARG CG C 13 26.822 0.400 . 1 . . . . A 58 ARG CG . 34217 1 678 . 1 1 58 58 ARG CD C 13 43.309 0.400 . 1 . . . . A 58 ARG CD . 34217 1 679 . 1 1 58 58 ARG N N 15 115.215 0.400 . 1 . . . . A 58 ARG N . 34217 1 680 . 1 1 59 59 SER H H 1 7.639 0.020 . 1 . . . . A 59 SER H . 34217 1 681 . 1 1 59 59 SER HA H 1 4.321 0.020 . 1 . . . . A 59 SER HA . 34217 1 682 . 1 1 59 59 SER HB2 H 1 3.073 0.020 . 2 . . . . A 59 SER HB2 . 34217 1 683 . 1 1 59 59 SER HB3 H 1 2.692 0.020 . 2 . . . . A 59 SER HB3 . 34217 1 684 . 1 1 59 59 SER C C 13 173.288 0.400 . 1 . . . . A 59 SER C . 34217 1 685 . 1 1 59 59 SER CA C 13 57.063 0.400 . 1 . . . . A 59 SER CA . 34217 1 686 . 1 1 59 59 SER CB C 13 63.836 0.400 . 1 . . . . A 59 SER CB . 34217 1 687 . 1 1 59 59 SER N N 15 114.378 0.400 . 1 . . . . A 59 SER N . 34217 1 688 . 1 1 60 60 GLN H H 1 8.505 0.020 . 1 . . . . A 60 GLN H . 34217 1 689 . 1 1 60 60 GLN HA H 1 4.752 0.020 . 1 . . . . A 60 GLN HA . 34217 1 690 . 1 1 60 60 GLN HB2 H 1 2.030 0.020 . 2 . . . . A 60 GLN HB2 . 34217 1 691 . 1 1 60 60 GLN HB3 H 1 2.030 0.020 . 2 . . . . A 60 GLN HB3 . 34217 1 692 . 1 1 60 60 GLN HG2 H 1 2.410 0.020 . 2 . . . . A 60 GLN HG2 . 34217 1 693 . 1 1 60 60 GLN HG3 H 1 2.383 0.020 . 2 . . . . A 60 GLN HG3 . 34217 1 694 . 1 1 60 60 GLN C C 13 176.229 0.400 . 1 . . . . A 60 GLN C . 34217 1 695 . 1 1 60 60 GLN CA C 13 55.088 0.400 . 1 . . . . A 60 GLN CA . 34217 1 696 . 1 1 60 60 GLN CB C 13 28.007 0.400 . 1 . . . . A 60 GLN CB . 34217 1 697 . 1 1 60 60 GLN CG C 13 34.475 0.400 . 1 . . . . A 60 GLN CG . 34217 1 698 . 1 1 60 60 GLN N N 15 123.988 0.400 . 1 . . . . A 60 GLN N . 34217 1 699 . 1 1 61 61 THR H H 1 8.138 0.020 . 1 . . . . A 61 THR H . 34217 1 700 . 1 1 61 61 THR HA H 1 4.885 0.020 . 1 . . . . A 61 THR HA . 34217 1 701 . 1 1 61 61 THR HB H 1 3.742 0.020 . 1 . . . . A 61 THR HB . 34217 1 702 . 1 1 61 61 THR HG21 H 1 0.975 0.020 . 1 . . . . A 61 THR HG21 . 34217 1 703 . 1 1 61 61 THR HG22 H 1 0.975 0.020 . 1 . . . . A 61 THR HG22 . 34217 1 704 . 1 1 61 61 THR HG23 H 1 0.975 0.020 . 1 . . . . A 61 THR HG23 . 34217 1 705 . 1 1 61 61 THR C C 13 173.138 0.400 . 1 . . . . A 61 THR C . 34217 1 706 . 1 1 61 61 THR CA C 13 58.990 0.400 . 1 . . . . A 61 THR CA . 34217 1 707 . 1 1 61 61 THR CB C 13 72.871 0.400 . 1 . . . . A 61 THR CB . 34217 1 708 . 1 1 61 61 THR CG2 C 13 21.999 0.400 . 1 . . . . A 61 THR CG2 . 34217 1 709 . 1 1 61 61 THR N N 15 110.413 0.400 . 1 . . . . A 61 THR N . 34217 1 710 . 1 1 62 62 CYS H H 1 8.718 0.020 . 1 . . . . A 62 CYS H . 34217 1 711 . 1 1 62 62 CYS HA H 1 4.262 0.020 . 1 . . . . A 62 CYS HA . 34217 1 712 . 1 1 62 62 CYS HB2 H 1 3.111 0.020 . 2 . . . . A 62 CYS HB2 . 34217 1 713 . 1 1 62 62 CYS HB3 H 1 2.985 0.020 . 2 . . . . A 62 CYS HB3 . 34217 1 714 . 1 1 62 62 CYS CA C 13 56.511 0.400 . 1 . . . . A 62 CYS CA . 34217 1 715 . 1 1 62 62 CYS CB C 13 31.532 0.400 . 1 . . . . A 62 CYS CB . 34217 1 716 . 1 1 62 62 CYS N N 15 122.646 0.400 . 1 . . . . A 62 CYS N . 34217 1 717 . 1 1 63 63 PRO HA H 1 3.981 0.020 . 1 . . . . A 63 PRO HA . 34217 1 718 . 1 1 63 63 PRO HB2 H 1 1.114 0.020 . 2 . . . . A 63 PRO HB2 . 34217 1 719 . 1 1 63 63 PRO HB3 H 1 0.478 0.020 . 2 . . . . A 63 PRO HB3 . 34217 1 720 . 1 1 63 63 PRO HG2 H 1 1.276 0.020 . 2 . . . . A 63 PRO HG2 . 34217 1 721 . 1 1 63 63 PRO HG3 H 1 0.713 0.020 . 2 . . . . A 63 PRO HG3 . 34217 1 722 . 1 1 63 63 PRO HD2 H 1 3.858 0.020 . 2 . . . . A 63 PRO HD2 . 34217 1 723 . 1 1 63 63 PRO HD3 H 1 3.157 0.020 . 2 . . . . A 63 PRO HD3 . 34217 1 724 . 1 1 63 63 PRO C C 13 176.102 0.400 . 1 . . . . A 63 PRO C . 34217 1 725 . 1 1 63 63 PRO CA C 13 64.155 0.400 . 1 . . . . A 63 PRO CA . 34217 1 726 . 1 1 63 63 PRO CB C 13 30.676 0.400 . 1 . . . . A 63 PRO CB . 34217 1 727 . 1 1 63 63 PRO CG C 13 26.488 0.400 . 1 . . . . A 63 PRO CG . 34217 1 728 . 1 1 63 63 PRO CD C 13 49.957 0.400 . 1 . . . . A 63 PRO CD . 34217 1 729 . 1 1 64 64 ILE H H 1 9.142 0.020 . 1 . . . . A 64 ILE H . 34217 1 730 . 1 1 64 64 ILE HA H 1 3.759 0.020 . 1 . . . . A 64 ILE HA . 34217 1 731 . 1 1 64 64 ILE HB H 1 0.877 0.020 . 1 . . . . A 64 ILE HB . 34217 1 732 . 1 1 64 64 ILE HG12 H 1 1.090 0.020 . 2 . . . . A 64 ILE HG12 . 34217 1 733 . 1 1 64 64 ILE HG13 H 1 0.778 0.020 . 2 . . . . A 64 ILE HG13 . 34217 1 734 . 1 1 64 64 ILE HG21 H 1 0.326 0.020 . 1 . . . . A 64 ILE HG21 . 34217 1 735 . 1 1 64 64 ILE HG22 H 1 0.326 0.020 . 1 . . . . A 64 ILE HG22 . 34217 1 736 . 1 1 64 64 ILE HG23 H 1 0.326 0.020 . 1 . . . . A 64 ILE HG23 . 34217 1 737 . 1 1 64 64 ILE HD11 H 1 0.604 0.020 . 1 . . . . A 64 ILE HD11 . 34217 1 738 . 1 1 64 64 ILE HD12 H 1 0.604 0.020 . 1 . . . . A 64 ILE HD12 . 34217 1 739 . 1 1 64 64 ILE HD13 H 1 0.604 0.020 . 1 . . . . A 64 ILE HD13 . 34217 1 740 . 1 1 64 64 ILE C C 13 176.826 0.400 . 1 . . . . A 64 ILE C . 34217 1 741 . 1 1 64 64 ILE CA C 13 63.791 0.400 . 1 . . . . A 64 ILE CA . 34217 1 742 . 1 1 64 64 ILE CB C 13 39.021 0.400 . 1 . . . . A 64 ILE CB . 34217 1 743 . 1 1 64 64 ILE CG1 C 13 28.793 0.400 . 1 . . . . A 64 ILE CG1 . 34217 1 744 . 1 1 64 64 ILE CG2 C 13 16.824 0.400 . 1 . . . . A 64 ILE CG2 . 34217 1 745 . 1 1 64 64 ILE CD1 C 13 13.453 0.400 . 1 . . . . A 64 ILE CD1 . 34217 1 746 . 1 1 64 64 ILE N N 15 121.630 0.400 . 1 . . . . A 64 ILE N . 34217 1 747 . 1 1 65 65 CYS H H 1 8.492 0.020 . 1 . . . . A 65 CYS H . 34217 1 748 . 1 1 65 65 CYS HA H 1 4.881 0.020 . 1 . . . . A 65 CYS HA . 34217 1 749 . 1 1 65 65 CYS HB2 H 1 3.341 0.020 . 2 . . . . A 65 CYS HB2 . 34217 1 750 . 1 1 65 65 CYS HB3 H 1 2.764 0.020 . 2 . . . . A 65 CYS HB3 . 34217 1 751 . 1 1 65 65 CYS C C 13 175.748 0.400 . 1 . . . . A 65 CYS C . 34217 1 752 . 1 1 65 65 CYS CA C 13 58.913 0.400 . 1 . . . . A 65 CYS CA . 34217 1 753 . 1 1 65 65 CYS CB C 13 32.328 0.400 . 1 . . . . A 65 CYS CB . 34217 1 754 . 1 1 65 65 CYS N N 15 119.076 0.400 . 1 . . . . A 65 CYS N . 34217 1 755 . 1 1 66 66 ARG H H 1 7.942 0.020 . 1 . . . . A 66 ARG H . 34217 1 756 . 1 1 66 66 ARG HA H 1 4.172 0.020 . 1 . . . . A 66 ARG HA . 34217 1 757 . 1 1 66 66 ARG HB2 H 1 2.154 0.020 . 2 . . . . A 66 ARG HB2 . 34217 1 758 . 1 1 66 66 ARG HB3 H 1 2.113 0.020 . 2 . . . . A 66 ARG HB3 . 34217 1 759 . 1 1 66 66 ARG HG2 H 1 1.546 0.020 . 2 . . . . A 66 ARG HG2 . 34217 1 760 . 1 1 66 66 ARG HG3 H 1 1.512 0.020 . 2 . . . . A 66 ARG HG3 . 34217 1 761 . 1 1 66 66 ARG HD2 H 1 3.233 0.020 . 2 . . . . A 66 ARG HD2 . 34217 1 762 . 1 1 66 66 ARG HD3 H 1 3.172 0.020 . 2 . . . . A 66 ARG HD3 . 34217 1 763 . 1 1 66 66 ARG C C 13 174.833 0.400 . 1 . . . . A 66 ARG C . 34217 1 764 . 1 1 66 66 ARG CA C 13 57.918 0.400 . 1 . . . . A 66 ARG CA . 34217 1 765 . 1 1 66 66 ARG CB C 13 26.953 0.400 . 1 . . . . A 66 ARG CB . 34217 1 766 . 1 1 66 66 ARG CG C 13 27.636 0.400 . 1 . . . . A 66 ARG CG . 34217 1 767 . 1 1 66 66 ARG CD C 13 43.184 0.400 . 1 . . . . A 66 ARG CD . 34217 1 768 . 1 1 66 66 ARG N N 15 115.687 0.400 . 1 . . . . A 66 ARG N . 34217 1 769 . 1 1 67 67 LEU H H 1 7.754 0.020 . 1 . . . . A 67 LEU H . 34217 1 770 . 1 1 67 67 LEU HB2 H 1 1.765 0.020 . 2 . . . . A 67 LEU HB2 . 34217 1 771 . 1 1 67 67 LEU HB3 H 1 1.527 0.020 . 2 . . . . A 67 LEU HB3 . 34217 1 772 . 1 1 67 67 LEU HG H 1 1.884 0.020 . 1 . . . . A 67 LEU HG . 34217 1 773 . 1 1 67 67 LEU HD11 H 1 1.010 0.020 . 2 . . . . A 67 LEU HD11 . 34217 1 774 . 1 1 67 67 LEU HD12 H 1 1.010 0.020 . 2 . . . . A 67 LEU HD12 . 34217 1 775 . 1 1 67 67 LEU HD13 H 1 1.010 0.020 . 2 . . . . A 67 LEU HD13 . 34217 1 776 . 1 1 67 67 LEU HD21 H 1 0.968 0.020 . 2 . . . . A 67 LEU HD21 . 34217 1 777 . 1 1 67 67 LEU HD22 H 1 0.968 0.020 . 2 . . . . A 67 LEU HD22 . 34217 1 778 . 1 1 67 67 LEU HD23 H 1 0.968 0.020 . 2 . . . . A 67 LEU HD23 . 34217 1 779 . 1 1 67 67 LEU C C 13 175.731 0.400 . 1 . . . . A 67 LEU C . 34217 1 780 . 1 1 67 67 LEU CA C 13 54.050 0.400 . 1 . . . . A 67 LEU CA . 34217 1 781 . 1 1 67 67 LEU CB C 13 41.239 0.400 . 1 . . . . A 67 LEU CB . 34217 1 782 . 1 1 67 67 LEU CG C 13 27.349 0.400 . 1 . . . . A 67 LEU CG . 34217 1 783 . 1 1 67 67 LEU CD1 C 13 25.363 0.400 . 2 . . . . A 67 LEU CD1 . 34217 1 784 . 1 1 67 67 LEU CD2 C 13 23.378 0.400 . 2 . . . . A 67 LEU CD2 . 34217 1 785 . 1 1 67 67 LEU N N 15 121.993 0.400 . 1 . . . . A 67 LEU N . 34217 1 786 . 1 1 68 68 PRO HA H 1 4.530 0.020 . 1 . . . . A 68 PRO HA . 34217 1 787 . 1 1 68 68 PRO HB2 H 1 2.341 0.020 . 2 . . . . A 68 PRO HB2 . 34217 1 788 . 1 1 68 68 PRO HB3 H 1 1.863 0.020 . 2 . . . . A 68 PRO HB3 . 34217 1 789 . 1 1 68 68 PRO HG2 H 1 2.170 0.020 . 2 . . . . A 68 PRO HG2 . 34217 1 790 . 1 1 68 68 PRO HG3 H 1 2.018 0.020 . 2 . . . . A 68 PRO HG3 . 34217 1 791 . 1 1 68 68 PRO HD2 H 1 3.982 0.020 . 2 . . . . A 68 PRO HD2 . 34217 1 792 . 1 1 68 68 PRO HD3 H 1 3.671 0.020 . 2 . . . . A 68 PRO HD3 . 34217 1 793 . 1 1 68 68 PRO C C 13 176.821 0.400 . 1 . . . . A 68 PRO C . 34217 1 794 . 1 1 68 68 PRO CA C 13 63.670 0.400 . 1 . . . . A 68 PRO CA . 34217 1 795 . 1 1 68 68 PRO CB C 13 32.269 0.400 . 1 . . . . A 68 PRO CB . 34217 1 796 . 1 1 68 68 PRO CG C 13 27.979 0.400 . 1 . . . . A 68 PRO CG . 34217 1 797 . 1 1 68 68 PRO CD C 13 50.827 0.400 . 1 . . . . A 68 PRO CD . 34217 1 798 . 1 1 69 69 VAL H H 1 7.721 0.020 . 1 . . . . A 69 VAL H . 34217 1 799 . 1 1 69 69 VAL HA H 1 4.127 0.020 . 1 . . . . A 69 VAL HA . 34217 1 800 . 1 1 69 69 VAL HB H 1 1.930 0.020 . 1 . . . . A 69 VAL HB . 34217 1 801 . 1 1 69 69 VAL HG11 H 1 0.791 0.020 . 2 . . . . A 69 VAL HG11 . 34217 1 802 . 1 1 69 69 VAL HG12 H 1 0.791 0.020 . 2 . . . . A 69 VAL HG12 . 34217 1 803 . 1 1 69 69 VAL HG13 H 1 0.791 0.020 . 2 . . . . A 69 VAL HG13 . 34217 1 804 . 1 1 69 69 VAL HG21 H 1 0.719 0.020 . 2 . . . . A 69 VAL HG21 . 34217 1 805 . 1 1 69 69 VAL HG22 H 1 0.719 0.020 . 2 . . . . A 69 VAL HG22 . 34217 1 806 . 1 1 69 69 VAL HG23 H 1 0.719 0.020 . 2 . . . . A 69 VAL HG23 . 34217 1 807 . 1 1 69 69 VAL C C 13 174.361 0.400 . 1 . . . . A 69 VAL C . 34217 1 808 . 1 1 69 69 VAL CA C 13 62.098 0.400 . 1 . . . . A 69 VAL CA . 34217 1 809 . 1 1 69 69 VAL CB C 13 32.693 0.400 . 1 . . . . A 69 VAL CB . 34217 1 810 . 1 1 69 69 VAL CG1 C 13 21.682 0.400 . 2 . . . . A 69 VAL CG1 . 34217 1 811 . 1 1 69 69 VAL CG2 C 13 19.875 0.400 . 2 . . . . A 69 VAL CG2 . 34217 1 812 . 1 1 69 69 VAL N N 15 118.141 0.400 . 1 . . . . A 69 VAL N . 34217 1 813 . 1 1 70 70 PHE H H 1 7.638 0.020 . 1 . . . . A 70 PHE H . 34217 1 814 . 1 1 70 70 PHE HA H 1 4.862 0.020 . 1 . . . . A 70 PHE HA . 34217 1 815 . 1 1 70 70 PHE HB2 H 1 3.154 0.020 . 2 . . . . A 70 PHE HB2 . 34217 1 816 . 1 1 70 70 PHE HB3 H 1 2.952 0.020 . 2 . . . . A 70 PHE HB3 . 34217 1 817 . 1 1 70 70 PHE HD1 H 1 7.220 0.020 . 1 . . . . A 70 PHE HD1 . 34217 1 818 . 1 1 70 70 PHE HD2 H 1 7.220 0.020 . 1 . . . . A 70 PHE HD2 . 34217 1 819 . 1 1 70 70 PHE HE1 H 1 7.331 0.020 . 1 . . . . A 70 PHE HE1 . 34217 1 820 . 1 1 70 70 PHE HE2 H 1 7.331 0.020 . 1 . . . . A 70 PHE HE2 . 34217 1 821 . 1 1 70 70 PHE HZ H 1 7.280 0.020 . 1 . . . . A 70 PHE HZ . 34217 1 822 . 1 1 70 70 PHE C C 13 175.226 0.400 . 1 . . . . A 70 PHE C . 34217 1 823 . 1 1 70 70 PHE CA C 13 56.314 0.400 . 1 . . . . A 70 PHE CA . 34217 1 824 . 1 1 70 70 PHE CB C 13 40.721 0.400 . 1 . . . . A 70 PHE CB . 34217 1 825 . 1 1 70 70 PHE CD1 C 13 132.044 0.400 . 3 . . . . A 70 PHE CD1 . 34217 1 826 . 1 1 70 70 PHE CE2 C 13 131.343 0.400 . 3 . . . . A 70 PHE CE2 . 34217 1 827 . 1 1 70 70 PHE CZ C 13 129.767 0.400 . 1 . . . . A 70 PHE CZ . 34217 1 828 . 1 1 70 70 PHE N N 15 119.199 0.400 . 1 . . . . A 70 PHE N . 34217 1 829 . 1 1 71 71 ASP H H 1 8.480 0.020 . 1 . . . . A 71 ASP H . 34217 1 830 . 1 1 71 71 ASP HA H 1 4.631 0.020 . 1 . . . . A 71 ASP HA . 34217 1 831 . 1 1 71 71 ASP HB2 H 1 2.747 0.020 . 2 . . . . A 71 ASP HB2 . 34217 1 832 . 1 1 71 71 ASP HB3 H 1 2.689 0.020 . 2 . . . . A 71 ASP HB3 . 34217 1 833 . 1 1 71 71 ASP C C 13 176.517 0.400 . 1 . . . . A 71 ASP C . 34217 1 834 . 1 1 71 71 ASP CA C 13 53.562 0.400 . 1 . . . . A 71 ASP CA . 34217 1 835 . 1 1 71 71 ASP CB C 13 41.639 0.400 . 1 . . . . A 71 ASP CB . 34217 1 836 . 1 1 71 71 ASP N N 15 121.887 0.400 . 1 . . . . A 71 ASP N . 34217 1 837 . 1 1 72 72 GLU H H 1 8.616 0.020 . 1 . . . . A 72 GLU H . 34217 1 838 . 1 1 72 72 GLU HA H 1 4.237 0.020 . 1 . . . . A 72 GLU HA . 34217 1 839 . 1 1 72 72 GLU HB2 H 1 2.109 0.020 . 2 . . . . A 72 GLU HB2 . 34217 1 840 . 1 1 72 72 GLU HB3 H 1 2.005 0.020 . 2 . . . . A 72 GLU HB3 . 34217 1 841 . 1 1 72 72 GLU HG2 H 1 2.312 0.020 . 2 . . . . A 72 GLU HG2 . 34217 1 842 . 1 1 72 72 GLU HG3 H 1 2.258 0.020 . 2 . . . . A 72 GLU HG3 . 34217 1 843 . 1 1 72 72 GLU C C 13 176.924 0.400 . 1 . . . . A 72 GLU C . 34217 1 844 . 1 1 72 72 GLU CA C 13 57.440 0.400 . 1 . . . . A 72 GLU CA . 34217 1 845 . 1 1 72 72 GLU CB C 13 29.922 0.400 . 1 . . . . A 72 GLU CB . 34217 1 846 . 1 1 72 72 GLU CG C 13 36.285 0.400 . 1 . . . . A 72 GLU CG . 34217 1 847 . 1 1 72 72 GLU N N 15 121.574 0.400 . 1 . . . . A 72 GLU N . 34217 1 848 . 1 1 73 73 LYS H H 1 8.341 0.020 . 1 . . . . A 73 LYS H . 34217 1 849 . 1 1 73 73 LYS HA H 1 4.312 0.020 . 1 . . . . A 73 LYS HA . 34217 1 850 . 1 1 73 73 LYS HB2 H 1 1.904 0.020 . 2 . . . . A 73 LYS HB2 . 34217 1 851 . 1 1 73 73 LYS HB3 H 1 1.827 0.020 . 2 . . . . A 73 LYS HB3 . 34217 1 852 . 1 1 73 73 LYS HG2 H 1 1.463 0.020 . 2 . . . . A 73 LYS HG2 . 34217 1 853 . 1 1 73 73 LYS HG3 H 1 1.410 0.020 . 2 . . . . A 73 LYS HG3 . 34217 1 854 . 1 1 73 73 LYS HD2 H 1 1.677 0.020 . 2 . . . . A 73 LYS HD2 . 34217 1 855 . 1 1 73 73 LYS HD3 H 1 1.677 0.020 . 2 . . . . A 73 LYS HD3 . 34217 1 856 . 1 1 73 73 LYS HE2 H 1 2.998 0.020 . 2 . . . . A 73 LYS HE2 . 34217 1 857 . 1 1 73 73 LYS HE3 H 1 2.998 0.020 . 2 . . . . A 73 LYS HE3 . 34217 1 858 . 1 1 73 73 LYS C C 13 177.184 0.400 . 1 . . . . A 73 LYS C . 34217 1 859 . 1 1 73 73 LYS CA C 13 56.477 0.400 . 1 . . . . A 73 LYS CA . 34217 1 860 . 1 1 73 73 LYS CB C 13 32.639 0.400 . 1 . . . . A 73 LYS CB . 34217 1 861 . 1 1 73 73 LYS CG C 13 24.926 0.400 . 1 . . . . A 73 LYS CG . 34217 1 862 . 1 1 73 73 LYS CD C 13 28.928 0.400 . 1 . . . . A 73 LYS CD . 34217 1 863 . 1 1 73 73 LYS CE C 13 42.139 0.400 . 1 . . . . A 73 LYS CE . 34217 1 864 . 1 1 73 73 LYS N N 15 120.749 0.400 . 1 . . . . A 73 LYS N . 34217 1 865 . 1 1 74 74 GLY H H 1 8.218 0.020 . 1 . . . . A 74 GLY H . 34217 1 866 . 1 1 74 74 GLY HA2 H 1 3.945 0.020 . 2 . . . . A 74 GLY HA2 . 34217 1 867 . 1 1 74 74 GLY HA3 H 1 3.857 0.020 . 2 . . . . A 74 GLY HA3 . 34217 1 868 . 1 1 74 74 GLY C C 13 173.869 0.400 . 1 . . . . A 74 GLY C . 34217 1 869 . 1 1 74 74 GLY CA C 13 45.446 0.400 . 1 . . . . A 74 GLY CA . 34217 1 870 . 1 1 74 74 GLY N N 15 108.486 0.400 . 1 . . . . A 74 GLY N . 34217 1 871 . 1 1 75 75 ASN H H 1 8.320 0.020 . 1 . . . . A 75 ASN H . 34217 1 872 . 1 1 75 75 ASN HA H 1 4.756 0.020 . 1 . . . . A 75 ASN HA . 34217 1 873 . 1 1 75 75 ASN HB2 H 1 2.764 0.020 . 2 . . . . A 75 ASN HB2 . 34217 1 874 . 1 1 75 75 ASN HB3 H 1 2.764 0.020 . 2 . . . . A 75 ASN HB3 . 34217 1 875 . 1 1 75 75 ASN C C 13 175.088 0.400 . 1 . . . . A 75 ASN C . 34217 1 876 . 1 1 75 75 ASN CA C 13 53.091 0.400 . 1 . . . . A 75 ASN CA . 34217 1 877 . 1 1 75 75 ASN CB C 13 39.158 0.400 . 1 . . . . A 75 ASN CB . 34217 1 878 . 1 1 75 75 ASN N N 15 118.881 0.400 . 1 . . . . A 75 ASN N . 34217 1 879 . 1 1 76 76 VAL H H 1 8.151 0.020 . 1 . . . . A 76 VAL H . 34217 1 880 . 1 1 76 76 VAL HA H 1 4.151 0.020 . 1 . . . . A 76 VAL HA . 34217 1 881 . 1 1 76 76 VAL HB H 1 2.047 0.020 . 1 . . . . A 76 VAL HB . 34217 1 882 . 1 1 76 76 VAL HG11 H 1 0.918 0.020 . 2 . . . . A 76 VAL HG11 . 34217 1 883 . 1 1 76 76 VAL HG12 H 1 0.918 0.020 . 2 . . . . A 76 VAL HG12 . 34217 1 884 . 1 1 76 76 VAL HG13 H 1 0.918 0.020 . 2 . . . . A 76 VAL HG13 . 34217 1 885 . 1 1 76 76 VAL HG21 H 1 0.918 0.020 . 2 . . . . A 76 VAL HG21 . 34217 1 886 . 1 1 76 76 VAL HG22 H 1 0.918 0.020 . 2 . . . . A 76 VAL HG22 . 34217 1 887 . 1 1 76 76 VAL HG23 H 1 0.918 0.020 . 2 . . . . A 76 VAL HG23 . 34217 1 888 . 1 1 76 76 VAL C C 13 176.048 0.400 . 1 . . . . A 76 VAL C . 34217 1 889 . 1 1 76 76 VAL CA C 13 62.529 0.400 . 1 . . . . A 76 VAL CA . 34217 1 890 . 1 1 76 76 VAL CB C 13 32.758 0.400 . 1 . . . . A 76 VAL CB . 34217 1 891 . 1 1 76 76 VAL CG1 C 13 21.081 0.400 . 2 . . . . A 76 VAL CG1 . 34217 1 892 . 1 1 76 76 VAL N N 15 120.656 0.400 . 1 . . . . A 76 VAL N . 34217 1 893 . 1 1 77 77 VAL H H 1 8.188 0.020 . 1 . . . . A 77 VAL H . 34217 1 894 . 1 1 77 77 VAL HA H 1 4.089 0.020 . 1 . . . . A 77 VAL HA . 34217 1 895 . 1 1 77 77 VAL HB H 1 2.044 0.020 . 1 . . . . A 77 VAL HB . 34217 1 896 . 1 1 77 77 VAL HG11 H 1 0.925 0.020 . 2 . . . . A 77 VAL HG11 . 34217 1 897 . 1 1 77 77 VAL HG12 H 1 0.925 0.020 . 2 . . . . A 77 VAL HG12 . 34217 1 898 . 1 1 77 77 VAL HG13 H 1 0.925 0.020 . 2 . . . . A 77 VAL HG13 . 34217 1 899 . 1 1 77 77 VAL HG21 H 1 0.925 0.020 . 2 . . . . A 77 VAL HG21 . 34217 1 900 . 1 1 77 77 VAL HG22 H 1 0.925 0.020 . 2 . . . . A 77 VAL HG22 . 34217 1 901 . 1 1 77 77 VAL HG23 H 1 0.925 0.020 . 2 . . . . A 77 VAL HG23 . 34217 1 902 . 1 1 77 77 VAL C C 13 175.042 0.400 . 1 . . . . A 77 VAL C . 34217 1 903 . 1 1 77 77 VAL CA C 13 62.600 0.400 . 1 . . . . A 77 VAL CA . 34217 1 904 . 1 1 77 77 VAL CB C 13 32.669 0.400 . 1 . . . . A 77 VAL CB . 34217 1 905 . 1 1 77 77 VAL CG1 C 13 21.138 0.400 . 2 . . . . A 77 VAL CG1 . 34217 1 906 . 1 1 77 77 VAL N N 15 125.010 0.400 . 1 . . . . A 77 VAL N . 34217 1 907 . 1 1 78 78 GLN H H 1 7.938 0.020 . 1 . . . . A 78 GLN H . 34217 1 908 . 1 1 78 78 GLN HA H 1 4.174 0.020 . 1 . . . . A 78 GLN HA . 34217 1 909 . 1 1 78 78 GLN HB2 H 1 2.067 0.020 . 2 . . . . A 78 GLN HB2 . 34217 1 910 . 1 1 78 78 GLN HB3 H 1 1.917 0.020 . 2 . . . . A 78 GLN HB3 . 34217 1 911 . 1 1 78 78 GLN C C 13 180.332 0.400 . 1 . . . . A 78 GLN C . 34217 1 912 . 1 1 78 78 GLN CA C 13 57.340 0.400 . 1 . . . . A 78 GLN CA . 34217 1 913 . 1 1 78 78 GLN CB C 13 30.713 0.400 . 1 . . . . A 78 GLN CB . 34217 1 914 . 1 1 78 78 GLN N N 15 129.079 0.400 . 1 . . . . A 78 GLN N . 34217 1 stop_ save_