################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15823 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 15823 1 2 '3D HNCA' . . . 15823 1 3 '3D CBCA(CO)NH' . . . 15823 1 4 '3D HBHA(CO)NH' . . . 15823 1 6 '3D HCCH-TOCSY' . . . 15823 1 7 '3D (H)CCH-TOCSY' . . . 15823 1 10 '2D 1H-13C HSQC' . . . 15823 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 2 2 ASN HA H 1 4.596 0.030 . 1 . . . . . 2 ASN HA . 15823 1 2 . 1 1 2 2 ASN HB2 H 1 2.762 0.030 . 2 . . . . . 2 ASN HB2 . 15823 1 3 . 1 1 2 2 ASN HB3 H 1 2.762 0.030 . 2 . . . . . 2 ASN HB3 . 15823 1 4 . 1 1 2 2 ASN HD21 H 1 6.937 0.030 . 2 . . . . . 2 ASN HD21 . 15823 1 5 . 1 1 2 2 ASN HD22 H 1 7.591 0.030 . 2 . . . . . 2 ASN HD22 . 15823 1 6 . 1 1 2 2 ASN C C 13 176.013 0.300 . 1 . . . . . 2 ASN C . 15823 1 7 . 1 1 2 2 ASN CA C 13 53.994 0.400 . 1 . . . . . 2 ASN CA . 15823 1 8 . 1 1 2 2 ASN CB C 13 38.419 0.400 . 1 . . . . . 2 ASN CB . 15823 1 9 . 1 1 2 2 ASN ND2 N 15 112.200 0.400 . 1 . . . . . 2 ASN ND2 . 15823 1 10 . 1 1 3 3 SER H H 1 8.166 0.030 . 1 . . . . . 3 SER H . 15823 1 11 . 1 1 3 3 SER HA H 1 4.268 0.030 . 1 . . . . . 3 SER HA . 15823 1 12 . 1 1 3 3 SER HB2 H 1 3.890 0.030 . 2 . . . . . 3 SER HB2 . 15823 1 13 . 1 1 3 3 SER HB3 H 1 3.835 0.030 . 2 . . . . . 3 SER HB3 . 15823 1 14 . 1 1 3 3 SER C C 13 175.495 0.300 . 1 . . . . . 3 SER C . 15823 1 15 . 1 1 3 3 SER CA C 13 59.889 0.400 . 1 . . . . . 3 SER CA . 15823 1 16 . 1 1 3 3 SER CB C 13 63.200 0.400 . 1 . . . . . 3 SER CB . 15823 1 17 . 1 1 3 3 SER N N 15 116.281 0.400 . 1 . . . . . 3 SER N . 15823 1 18 . 1 1 4 4 GLU H H 1 8.436 0.030 . 1 . . . . . 4 GLU H . 15823 1 19 . 1 1 4 4 GLU HA H 1 4.103 0.030 . 1 . . . . . 4 GLU HA . 15823 1 20 . 1 1 4 4 GLU HB2 H 1 2.024 0.030 . 2 . . . . . 4 GLU HB2 . 15823 1 21 . 1 1 4 4 GLU HB3 H 1 1.975 0.030 . 2 . . . . . 4 GLU HB3 . 15823 1 22 . 1 1 4 4 GLU HG2 H 1 2.214 0.030 . 2 . . . . . 4 GLU HG2 . 15823 1 23 . 1 1 4 4 GLU HG3 H 1 2.249 0.030 . 2 . . . . . 4 GLU HG3 . 15823 1 24 . 1 1 4 4 GLU C C 13 177.237 0.300 . 1 . . . . . 4 GLU C . 15823 1 25 . 1 1 4 4 GLU CA C 13 57.967 0.400 . 1 . . . . . 4 GLU CA . 15823 1 26 . 1 1 4 4 GLU CB C 13 29.357 0.400 . 1 . . . . . 4 GLU CB . 15823 1 27 . 1 1 4 4 GLU CG C 13 36.452 0.400 . 1 . . . . . 4 GLU CG . 15823 1 28 . 1 1 4 4 GLU N N 15 122.058 0.400 . 1 . . . . . 4 GLU N . 15823 1 29 . 1 1 5 5 ILE H H 1 7.445 0.030 . 1 . . . . . 5 ILE H . 15823 1 30 . 1 1 5 5 ILE HA H 1 3.778 0.030 . 1 . . . . . 5 ILE HA . 15823 1 31 . 1 1 5 5 ILE HB H 1 1.767 0.030 . 1 . . . . . 5 ILE HB . 15823 1 32 . 1 1 5 5 ILE HD11 H 1 0.667 0.030 . 1 . . . . . 5 ILE HD1 . 15823 1 33 . 1 1 5 5 ILE HD12 H 1 0.667 0.030 . 1 . . . . . 5 ILE HD1 . 15823 1 34 . 1 1 5 5 ILE HD13 H 1 0.667 0.030 . 1 . . . . . 5 ILE HD1 . 15823 1 35 . 1 1 5 5 ILE HG12 H 1 1.405 0.030 . 2 . . . . . 5 ILE HG12 . 15823 1 36 . 1 1 5 5 ILE HG13 H 1 1.304 0.030 . 2 . . . . . 5 ILE HG13 . 15823 1 37 . 1 1 5 5 ILE HG21 H 1 0.673 0.030 . 1 . . . . . 5 ILE HG2 . 15823 1 38 . 1 1 5 5 ILE HG22 H 1 0.673 0.030 . 1 . . . . . 5 ILE HG2 . 15823 1 39 . 1 1 5 5 ILE HG23 H 1 0.673 0.030 . 1 . . . . . 5 ILE HG2 . 15823 1 40 . 1 1 5 5 ILE C C 13 174.824 0.300 . 1 . . . . . 5 ILE C . 15823 1 41 . 1 1 5 5 ILE CA C 13 61.406 0.400 . 1 . . . . . 5 ILE CA . 15823 1 42 . 1 1 5 5 ILE CB C 13 37.451 0.400 . 1 . . . . . 5 ILE CB . 15823 1 43 . 1 1 5 5 ILE CD1 C 13 10.708 0.400 . 1 . . . . . 5 ILE CD1 . 15823 1 44 . 1 1 5 5 ILE CG1 C 13 27.440 0.400 . 1 . . . . . 5 ILE CG1 . 15823 1 45 . 1 1 5 5 ILE CG2 C 13 17.389 0.400 . 1 . . . . . 5 ILE CG2 . 15823 1 46 . 1 1 5 5 ILE N N 15 120.822 0.400 . 1 . . . . . 5 ILE N . 15823 1 47 . 1 1 6 6 GLU H H 1 7.669 0.030 . 1 . . . . . 6 GLU H . 15823 1 48 . 1 1 6 6 GLU HA H 1 3.493 0.030 . 1 . . . . . 6 GLU HA . 15823 1 49 . 1 1 6 6 GLU HB2 H 1 1.755 0.030 . 2 . . . . . 6 GLU HB2 . 15823 1 50 . 1 1 6 6 GLU HB3 H 1 1.755 0.030 . 2 . . . . . 6 GLU HB3 . 15823 1 51 . 1 1 6 6 GLU HG2 H 1 2.113 0.030 . 2 . . . . . 6 GLU HG2 . 15823 1 52 . 1 1 6 6 GLU HG3 H 1 1.893 0.030 . 2 . . . . . 6 GLU HG3 . 15823 1 53 . 1 1 6 6 GLU C C 13 177.590 0.300 . 1 . . . . . 6 GLU C . 15823 1 54 . 1 1 6 6 GLU CA C 13 58.505 0.400 . 1 . . . . . 6 GLU CA . 15823 1 55 . 1 1 6 6 GLU CB C 13 30.162 0.400 . 1 . . . . . 6 GLU CB . 15823 1 56 . 1 1 6 6 GLU CG C 13 36.714 0.400 . 1 . . . . . 6 GLU CG . 15823 1 57 . 1 1 6 6 GLU N N 15 114.585 0.400 . 1 . . . . . 6 GLU N . 15823 1 58 . 1 1 7 7 LEU H H 1 7.177 0.030 . 1 . . . . . 7 LEU H . 15823 1 59 . 1 1 7 7 LEU HA H 1 3.913 0.030 . 1 . . . . . 7 LEU HA . 15823 1 60 . 1 1 7 7 LEU HB2 H 1 1.644 0.030 . 2 . . . . . 7 LEU HB2 . 15823 1 61 . 1 1 7 7 LEU HB3 H 1 1.521 0.030 . 2 . . . . . 7 LEU HB3 . 15823 1 62 . 1 1 7 7 LEU HD11 H 1 0.829 0.030 . 2 . . . . . 7 LEU HD1 . 15823 1 63 . 1 1 7 7 LEU HD12 H 1 0.829 0.030 . 2 . . . . . 7 LEU HD1 . 15823 1 64 . 1 1 7 7 LEU HD13 H 1 0.829 0.030 . 2 . . . . . 7 LEU HD1 . 15823 1 65 . 1 1 7 7 LEU HD21 H 1 0.677 0.030 . 2 . . . . . 7 LEU HD2 . 15823 1 66 . 1 1 7 7 LEU HD22 H 1 0.677 0.030 . 2 . . . . . 7 LEU HD2 . 15823 1 67 . 1 1 7 7 LEU HD23 H 1 0.677 0.030 . 2 . . . . . 7 LEU HD2 . 15823 1 68 . 1 1 7 7 LEU HG H 1 1.079 0.030 . 1 . . . . . 7 LEU HG . 15823 1 69 . 1 1 7 7 LEU CA C 13 60.225 0.400 . 1 . . . . . 7 LEU CA . 15823 1 70 . 1 1 7 7 LEU CB C 13 39.022 0.400 . 1 . . . . . 7 LEU CB . 15823 1 71 . 1 1 7 7 LEU CD1 C 13 25.611 0.400 . 1 . . . . . 7 LEU CD1 . 15823 1 72 . 1 1 7 7 LEU CD2 C 13 24.386 0.400 . 1 . . . . . 7 LEU CD2 . 15823 1 73 . 1 1 7 7 LEU CG C 13 26.679 0.400 . 1 . . . . . 7 LEU CG . 15823 1 74 . 1 1 7 7 LEU N N 15 117.115 0.400 . 1 . . . . . 7 LEU N . 15823 1 75 . 1 1 8 8 PRO HA H 1 3.488 0.030 . 1 . . . . . 8 PRO HA . 15823 1 76 . 1 1 8 8 PRO HB2 H 1 2.461 0.030 . 2 . . . . . 8 PRO HB2 . 15823 1 77 . 1 1 8 8 PRO HB3 H 1 1.490 0.030 . 2 . . . . . 8 PRO HB3 . 15823 1 78 . 1 1 8 8 PRO HD2 H 1 3.797 0.030 . 2 . . . . . 8 PRO HD2 . 15823 1 79 . 1 1 8 8 PRO HD3 H 1 3.113 0.030 . 2 . . . . . 8 PRO HD3 . 15823 1 80 . 1 1 8 8 PRO HG2 H 1 1.515 0.030 . 2 . . . . . 8 PRO HG2 . 15823 1 81 . 1 1 8 8 PRO HG3 H 1 1.515 0.030 . 2 . . . . . 8 PRO HG3 . 15823 1 82 . 1 1 8 8 PRO C C 13 177.590 0.300 . 1 . . . . . 8 PRO C . 15823 1 83 . 1 1 8 8 PRO CA C 13 65.142 0.400 . 1 . . . . . 8 PRO CA . 15823 1 84 . 1 1 8 8 PRO CB C 13 31.323 0.400 . 1 . . . . . 8 PRO CB . 15823 1 85 . 1 1 8 8 PRO CD C 13 48.865 0.400 . 1 . . . . . 8 PRO CD . 15823 1 86 . 1 1 8 8 PRO CG C 13 28.873 0.400 . 1 . . . . . 8 PRO CG . 15823 1 87 . 1 1 9 9 VAL H H 1 6.258 0.030 . 1 . . . . . 9 VAL H . 15823 1 88 . 1 1 9 9 VAL HA H 1 2.816 0.030 . 1 . . . . . 9 VAL HA . 15823 1 89 . 1 1 9 9 VAL HB H 1 1.648 0.030 . 1 . . . . . 9 VAL HB . 15823 1 90 . 1 1 9 9 VAL HG11 H 1 0.467 0.030 . 2 . . . . . 9 VAL HG1 . 15823 1 91 . 1 1 9 9 VAL HG12 H 1 0.467 0.030 . 2 . . . . . 9 VAL HG1 . 15823 1 92 . 1 1 9 9 VAL HG13 H 1 0.467 0.030 . 2 . . . . . 9 VAL HG1 . 15823 1 93 . 1 1 9 9 VAL HG21 H 1 0.162 0.030 . 2 . . . . . 9 VAL HG2 . 15823 1 94 . 1 1 9 9 VAL HG22 H 1 0.162 0.030 . 2 . . . . . 9 VAL HG2 . 15823 1 95 . 1 1 9 9 VAL HG23 H 1 0.162 0.030 . 2 . . . . . 9 VAL HG2 . 15823 1 96 . 1 1 9 9 VAL C C 13 178.136 0.300 . 1 . . . . . 9 VAL C . 15823 1 97 . 1 1 9 9 VAL CA C 13 65.772 0.400 . 1 . . . . . 9 VAL CA . 15823 1 98 . 1 1 9 9 VAL CB C 13 31.306 0.400 . 1 . . . . . 9 VAL CB . 15823 1 99 . 1 1 9 9 VAL CG1 C 13 22.834 0.400 . 1 . . . . . 9 VAL CG1 . 15823 1 100 . 1 1 9 9 VAL CG2 C 13 21.777 0.400 . 1 . . . . . 9 VAL CG2 . 15823 1 101 . 1 1 9 9 VAL N N 15 115.476 0.400 . 1 . . . . . 9 VAL N . 15823 1 102 . 1 1 10 10 GLN H H 1 8.172 0.030 . 1 . . . . . 10 GLN H . 15823 1 103 . 1 1 10 10 GLN HA H 1 3.840 0.030 . 1 . . . . . 10 GLN HA . 15823 1 104 . 1 1 10 10 GLN HB2 H 1 1.861 0.030 . 2 . . . . . 10 GLN HB2 . 15823 1 105 . 1 1 10 10 GLN HB3 H 1 1.861 0.030 . 2 . . . . . 10 GLN HB3 . 15823 1 106 . 1 1 10 10 GLN HE21 H 1 6.671 0.030 . 2 . . . . . 10 GLN HE21 . 15823 1 107 . 1 1 10 10 GLN HE22 H 1 8.222 0.030 . 2 . . . . . 10 GLN HE22 . 15823 1 108 . 1 1 10 10 GLN HG2 H 1 2.318 0.030 . 2 . . . . . 10 GLN HG2 . 15823 1 109 . 1 1 10 10 GLN HG3 H 1 2.086 0.030 . 2 . . . . . 10 GLN HG3 . 15823 1 110 . 1 1 10 10 GLN CA C 13 57.947 0.400 . 1 . . . . . 10 GLN CA . 15823 1 111 . 1 1 10 10 GLN CB C 13 27.331 0.400 . 1 . . . . . 10 GLN CB . 15823 1 112 . 1 1 10 10 GLN CG C 13 31.912 0.400 . 1 . . . . . 10 GLN CG . 15823 1 113 . 1 1 10 10 GLN N N 15 120.765 0.400 . 1 . . . . . 10 GLN N . 15823 1 114 . 1 1 10 10 GLN NE2 N 15 113.163 0.400 . 1 . . . . . 10 GLN NE2 . 15823 1 115 . 1 1 11 11 LYS HA H 1 3.620 0.030 . 1 . . . . . 11 LYS HA . 15823 1 116 . 1 1 11 11 LYS HB2 H 1 0.593 0.030 . 2 . . . . . 11 LYS HB2 . 15823 1 117 . 1 1 11 11 LYS HB3 H 1 -0.039 0.030 . 2 . . . . . 11 LYS HB3 . 15823 1 118 . 1 1 11 11 LYS HD2 H 1 1.350 0.030 . 2 . . . . . 11 LYS HD2 . 15823 1 119 . 1 1 11 11 LYS HD3 H 1 1.233 0.030 . 2 . . . . . 11 LYS HD3 . 15823 1 120 . 1 1 11 11 LYS HE2 H 1 2.814 0.030 . 2 . . . . . 11 LYS HE2 . 15823 1 121 . 1 1 11 11 LYS HE3 H 1 2.617 0.030 . 2 . . . . . 11 LYS HE3 . 15823 1 122 . 1 1 11 11 LYS HG2 H 1 0.862 0.030 . 2 . . . . . 11 LYS HG2 . 15823 1 123 . 1 1 11 11 LYS HG3 H 1 0.236 0.030 . 2 . . . . . 11 LYS HG3 . 15823 1 124 . 1 1 11 11 LYS C C 13 181.103 0.300 . 1 . . . . . 11 LYS C . 15823 1 125 . 1 1 11 11 LYS CA C 13 57.423 0.400 . 1 . . . . . 11 LYS CA . 15823 1 126 . 1 1 11 11 LYS CB C 13 29.673 0.400 . 1 . . . . . 11 LYS CB . 15823 1 127 . 1 1 11 11 LYS CD C 13 27.677 0.400 . 1 . . . . . 11 LYS CD . 15823 1 128 . 1 1 11 11 LYS CE C 13 42.283 0.400 . 1 . . . . . 11 LYS CE . 15823 1 129 . 1 1 11 11 LYS CG C 13 24.346 0.400 . 1 . . . . . 11 LYS CG . 15823 1 130 . 1 1 12 12 GLN H H 1 7.764 0.030 . 1 . . . . . 12 GLN H . 15823 1 131 . 1 1 12 12 GLN HA H 1 4.270 0.030 . 1 . . . . . 12 GLN HA . 15823 1 132 . 1 1 12 12 GLN HB2 H 1 1.577 0.030 . 2 . . . . . 12 GLN HB2 . 15823 1 133 . 1 1 12 12 GLN HB3 H 1 1.577 0.030 . 2 . . . . . 12 GLN HB3 . 15823 1 134 . 1 1 12 12 GLN HG2 H 1 2.600 0.030 . 2 . . . . . 12 GLN HG2 . 15823 1 135 . 1 1 12 12 GLN HG3 H 1 2.600 0.030 . 2 . . . . . 12 GLN HG3 . 15823 1 136 . 1 1 12 12 GLN C C 13 176.300 0.300 . 1 . . . . . 12 GLN C . 15823 1 137 . 1 1 12 12 GLN CA C 13 59.284 0.400 . 1 . . . . . 12 GLN CA . 15823 1 138 . 1 1 12 12 GLN N N 15 118.379 0.400 . 1 . . . . . 12 GLN N . 15823 1 139 . 1 1 13 13 LEU H H 1 7.151 0.030 . 1 . . . . . 13 LEU H . 15823 1 140 . 1 1 13 13 LEU HA H 1 4.072 0.030 . 1 . . . . . 13 LEU HA . 15823 1 141 . 1 1 13 13 LEU HB2 H 1 1.923 0.030 . 2 . . . . . 13 LEU HB2 . 15823 1 142 . 1 1 13 13 LEU HB3 H 1 1.277 0.030 . 2 . . . . . 13 LEU HB3 . 15823 1 143 . 1 1 13 13 LEU HD11 H 1 0.735 0.030 . 2 . . . . . 13 LEU HD1 . 15823 1 144 . 1 1 13 13 LEU HD12 H 1 0.735 0.030 . 2 . . . . . 13 LEU HD1 . 15823 1 145 . 1 1 13 13 LEU HD13 H 1 0.735 0.030 . 2 . . . . . 13 LEU HD1 . 15823 1 146 . 1 1 13 13 LEU HD21 H 1 0.707 0.030 . 2 . . . . . 13 LEU HD2 . 15823 1 147 . 1 1 13 13 LEU HD22 H 1 0.707 0.030 . 2 . . . . . 13 LEU HD2 . 15823 1 148 . 1 1 13 13 LEU HD23 H 1 0.707 0.030 . 2 . . . . . 13 LEU HD2 . 15823 1 149 . 1 1 13 13 LEU HG H 1 1.446 0.030 . 1 . . . . . 13 LEU HG . 15823 1 150 . 1 1 13 13 LEU C C 13 178.171 0.300 . 1 . . . . . 13 LEU C . 15823 1 151 . 1 1 13 13 LEU CA C 13 58.100 0.400 . 1 . . . . . 13 LEU CA . 15823 1 152 . 1 1 13 13 LEU CB C 13 41.174 0.400 . 1 . . . . . 13 LEU CB . 15823 1 153 . 1 1 13 13 LEU CD1 C 13 26.674 0.400 . 1 . . . . . 13 LEU CD1 . 15823 1 154 . 1 1 13 13 LEU CD2 C 13 22.572 0.400 . 1 . . . . . 13 LEU CD2 . 15823 1 155 . 1 1 13 13 LEU CG C 13 27.044 0.400 . 1 . . . . . 13 LEU CG . 15823 1 156 . 1 1 13 13 LEU N N 15 125.219 0.400 . 1 . . . . . 13 LEU N . 15823 1 157 . 1 1 14 14 GLU H H 1 7.830 0.030 . 1 . . . . . 14 GLU H . 15823 1 158 . 1 1 14 14 GLU HA H 1 3.941 0.030 . 1 . . . . . 14 GLU HA . 15823 1 159 . 1 1 14 14 GLU HB2 H 1 1.988 0.030 . 2 . . . . . 14 GLU HB2 . 15823 1 160 . 1 1 14 14 GLU HB3 H 1 1.988 0.030 . 2 . . . . . 14 GLU HB3 . 15823 1 161 . 1 1 14 14 GLU HG2 H 1 2.589 0.030 . 2 . . . . . 14 GLU HG2 . 15823 1 162 . 1 1 14 14 GLU HG3 H 1 2.217 0.030 . 2 . . . . . 14 GLU HG3 . 15823 1 163 . 1 1 14 14 GLU C C 13 180.238 0.300 . 1 . . . . . 14 GLU C . 15823 1 164 . 1 1 14 14 GLU CA C 13 59.429 0.400 . 1 . . . . . 14 GLU CA . 15823 1 165 . 1 1 14 14 GLU CB C 13 29.396 0.400 . 1 . . . . . 14 GLU CB . 15823 1 166 . 1 1 14 14 GLU CG C 13 36.468 0.400 . 1 . . . . . 14 GLU CG . 15823 1 167 . 1 1 14 14 GLU N N 15 117.373 0.400 . 1 . . . . . 14 GLU N . 15823 1 168 . 1 1 15 15 ALA H H 1 7.965 0.030 . 1 . . . . . 15 ALA H . 15823 1 169 . 1 1 15 15 ALA HA H 1 4.324 0.030 . 1 . . . . . 15 ALA HA . 15823 1 170 . 1 1 15 15 ALA HB1 H 1 1.858 0.030 . 1 . . . . . 15 ALA HB . 15823 1 171 . 1 1 15 15 ALA HB2 H 1 1.858 0.030 . 1 . . . . . 15 ALA HB . 15823 1 172 . 1 1 15 15 ALA HB3 H 1 1.858 0.030 . 1 . . . . . 15 ALA HB . 15823 1 173 . 1 1 15 15 ALA C C 13 178.413 0.300 . 1 . . . . . 15 ALA C . 15823 1 174 . 1 1 15 15 ALA CA C 13 55.131 0.400 . 1 . . . . . 15 ALA CA . 15823 1 175 . 1 1 15 15 ALA CB C 13 18.723 0.400 . 1 . . . . . 15 ALA CB . 15823 1 176 . 1 1 15 15 ALA N N 15 122.230 0.400 . 1 . . . . . 15 ALA N . 15823 1 177 . 1 1 16 16 TYR H H 1 8.907 0.030 . 1 . . . . . 16 TYR H . 15823 1 178 . 1 1 16 16 TYR HA H 1 3.916 0.030 . 1 . . . . . 16 TYR HA . 15823 1 179 . 1 1 16 16 TYR HB2 H 1 3.664 0.030 . 2 . . . . . 16 TYR HB2 . 15823 1 180 . 1 1 16 16 TYR HB3 H 1 3.465 0.030 . 2 . . . . . 16 TYR HB3 . 15823 1 181 . 1 1 16 16 TYR HD1 H 1 7.105 0.030 . 1 . . . . . 16 TYR HD1 . 15823 1 182 . 1 1 16 16 TYR HD2 H 1 7.105 0.030 . 1 . . . . . 16 TYR HD2 . 15823 1 183 . 1 1 16 16 TYR HE1 H 1 6.657 0.030 . 1 . . . . . 16 TYR HE1 . 15823 1 184 . 1 1 16 16 TYR HE2 H 1 6.657 0.030 . 1 . . . . . 16 TYR HE2 . 15823 1 185 . 1 1 16 16 TYR C C 13 177.493 0.300 . 1 . . . . . 16 TYR C . 15823 1 186 . 1 1 16 16 TYR CA C 13 60.427 0.400 . 1 . . . . . 16 TYR CA . 15823 1 187 . 1 1 16 16 TYR CB C 13 38.627 0.400 . 1 . . . . . 16 TYR CB . 15823 1 188 . 1 1 16 16 TYR CD1 C 13 133.742 0.400 . 1 . . . . . 16 TYR CD1 . 15823 1 189 . 1 1 16 16 TYR CE1 C 13 118.106 0.400 . 1 . . . . . 16 TYR CE1 . 15823 1 190 . 1 1 16 16 TYR N N 15 123.150 0.400 . 1 . . . . . 16 TYR N . 15823 1 191 . 1 1 17 17 ASN H H 1 7.899 0.030 . 1 . . . . . 17 ASN H . 15823 1 192 . 1 1 17 17 ASN HA H 1 4.673 0.030 . 1 . . . . . 17 ASN HA . 15823 1 193 . 1 1 17 17 ASN HB2 H 1 2.783 0.030 . 2 . . . . . 17 ASN HB2 . 15823 1 194 . 1 1 17 17 ASN HB3 H 1 2.783 0.030 . 2 . . . . . 17 ASN HB3 . 15823 1 195 . 1 1 17 17 ASN HD21 H 1 6.937 0.030 . 2 . . . . . 17 ASN HD21 . 15823 1 196 . 1 1 17 17 ASN HD22 H 1 7.591 0.030 . 2 . . . . . 17 ASN HD22 . 15823 1 197 . 1 1 17 17 ASN C C 13 178.164 0.300 . 1 . . . . . 17 ASN C . 15823 1 198 . 1 1 17 17 ASN CA C 13 54.468 0.400 . 1 . . . . . 17 ASN CA . 15823 1 199 . 1 1 17 17 ASN CB C 13 37.520 0.400 . 1 . . . . . 17 ASN CB . 15823 1 200 . 1 1 17 17 ASN N N 15 115.390 0.400 . 1 . . . . . 17 ASN N . 15823 1 201 . 1 1 17 17 ASN ND2 N 15 112.620 0.400 . 1 . . . . . 17 ASN ND2 . 15823 1 202 . 1 1 18 18 ALA H H 1 7.600 0.030 . 1 . . . . . 18 ALA H . 15823 1 203 . 1 1 18 18 ALA HA H 1 4.280 0.030 . 1 . . . . . 18 ALA HA . 15823 1 204 . 1 1 18 18 ALA HB1 H 1 1.444 0.030 . 1 . . . . . 18 ALA HB . 15823 1 205 . 1 1 18 18 ALA HB2 H 1 1.444 0.030 . 1 . . . . . 18 ALA HB . 15823 1 206 . 1 1 18 18 ALA HB3 H 1 1.444 0.030 . 1 . . . . . 18 ALA HB . 15823 1 207 . 1 1 18 18 ALA C C 13 175.688 0.300 . 1 . . . . . 18 ALA C . 15823 1 208 . 1 1 18 18 ALA CA C 13 51.810 0.400 . 1 . . . . . 18 ALA CA . 15823 1 209 . 1 1 18 18 ALA CB C 13 18.965 0.400 . 1 . . . . . 18 ALA CB . 15823 1 210 . 1 1 18 18 ALA N N 15 122.230 0.400 . 1 . . . . . 18 ALA N . 15823 1 211 . 1 1 19 19 ARG H H 1 7.577 0.030 . 1 . . . . . 19 ARG H . 15823 1 212 . 1 1 19 19 ARG HA H 1 1.754 0.030 . 1 . . . . . 19 ARG HA . 15823 1 213 . 1 1 19 19 ARG HD2 H 1 3.239 0.030 . 2 . . . . . 19 ARG HD2 . 15823 1 214 . 1 1 19 19 ARG HD3 H 1 3.169 0.030 . 2 . . . . . 19 ARG HD3 . 15823 1 215 . 1 1 19 19 ARG HG2 H 1 1.057 0.030 . 2 . . . . . 19 ARG HG2 . 15823 1 216 . 1 1 19 19 ARG HG3 H 1 1.057 0.030 . 2 . . . . . 19 ARG HG3 . 15823 1 217 . 1 1 19 19 ARG C C 13 174.879 0.300 . 1 . . . . . 19 ARG C . 15823 1 218 . 1 1 19 19 ARG CA C 13 56.158 0.400 . 1 . . . . . 19 ARG CA . 15823 1 219 . 1 1 19 19 ARG CD C 13 43.884 0.400 . 1 . . . . . 19 ARG CD . 15823 1 220 . 1 1 19 19 ARG CG C 13 27.677 0.400 . 1 . . . . . 19 ARG CG . 15823 1 221 . 1 1 19 19 ARG N N 15 118.983 0.400 . 1 . . . . . 19 ARG N . 15823 1 222 . 1 1 20 20 ASP H H 1 7.353 0.030 . 1 . . . . . 20 ASP H . 15823 1 223 . 1 1 20 20 ASP HA H 1 4.718 0.030 . 1 . . . . . 20 ASP HA . 15823 1 224 . 1 1 20 20 ASP HB2 H 1 2.908 0.030 . 2 . . . . . 20 ASP HB2 . 15823 1 225 . 1 1 20 20 ASP HB3 H 1 2.234 0.030 . 2 . . . . . 20 ASP HB3 . 15823 1 226 . 1 1 20 20 ASP C C 13 176.048 0.300 . 1 . . . . . 20 ASP C . 15823 1 227 . 1 1 20 20 ASP CA C 13 51.919 0.400 . 1 . . . . . 20 ASP CA . 15823 1 228 . 1 1 20 20 ASP CB C 13 42.491 0.400 . 1 . . . . . 20 ASP CB . 15823 1 229 . 1 1 20 20 ASP N N 15 118.207 0.400 . 1 . . . . . 20 ASP N . 15823 1 230 . 1 1 21 21 ILE H H 1 8.864 0.030 . 1 . . . . . 21 ILE H . 15823 1 231 . 1 1 21 21 ILE HA H 1 4.381 0.030 . 1 . . . . . 21 ILE HA . 15823 1 232 . 1 1 21 21 ILE HB H 1 1.912 0.030 . 1 . . . . . 21 ILE HB . 15823 1 233 . 1 1 21 21 ILE HD11 H 1 0.723 0.030 . 1 . . . . . 21 ILE HD1 . 15823 1 234 . 1 1 21 21 ILE HD12 H 1 0.723 0.030 . 1 . . . . . 21 ILE HD1 . 15823 1 235 . 1 1 21 21 ILE HD13 H 1 0.723 0.030 . 1 . . . . . 21 ILE HD1 . 15823 1 236 . 1 1 21 21 ILE HG12 H 1 1.284 0.030 . 2 . . . . . 21 ILE HG12 . 15823 1 237 . 1 1 21 21 ILE HG13 H 1 1.284 0.030 . 2 . . . . . 21 ILE HG13 . 15823 1 238 . 1 1 21 21 ILE HG21 H 1 0.994 0.030 . 1 . . . . . 21 ILE HG2 . 15823 1 239 . 1 1 21 21 ILE HG22 H 1 0.994 0.030 . 1 . . . . . 21 ILE HG2 . 15823 1 240 . 1 1 21 21 ILE HG23 H 1 0.994 0.030 . 1 . . . . . 21 ILE HG2 . 15823 1 241 . 1 1 21 21 ILE CA C 13 61.095 0.400 . 1 . . . . . 21 ILE CA . 15823 1 242 . 1 1 21 21 ILE CB C 13 38.968 0.400 . 1 . . . . . 21 ILE CB . 15823 1 243 . 1 1 21 21 ILE CD1 C 13 15.951 0.400 . 1 . . . . . 21 ILE CD1 . 15823 1 244 . 1 1 21 21 ILE CG1 C 13 28.769 0.400 . 1 . . . . . 21 ILE CG1 . 15823 1 245 . 1 1 21 21 ILE CG2 C 13 19.054 0.400 . 1 . . . . . 21 ILE CG2 . 15823 1 246 . 1 1 21 21 ILE N N 15 124.185 0.400 . 1 . . . . . 21 ILE N . 15823 1 247 . 1 1 22 22 ASP H H 1 7.982 0.030 . 1 . . . . . 22 ASP H . 15823 1 248 . 1 1 22 22 ASP HA H 1 4.468 0.030 . 1 . . . . . 22 ASP HA . 15823 1 249 . 1 1 22 22 ASP HB2 H 1 2.639 0.030 . 2 . . . . . 22 ASP HB2 . 15823 1 250 . 1 1 22 22 ASP HB3 H 1 2.603 0.030 . 2 . . . . . 22 ASP HB3 . 15823 1 251 . 1 1 22 22 ASP C C 13 179.063 0.300 . 1 . . . . . 22 ASP C . 15823 1 252 . 1 1 22 22 ASP CA C 13 57.670 0.400 . 1 . . . . . 22 ASP CA . 15823 1 253 . 1 1 22 22 ASP CB C 13 40.445 0.400 . 1 . . . . . 22 ASP CB . 15823 1 254 . 1 1 22 22 ASP N N 15 123.210 0.400 . 1 . . . . . 22 ASP N . 15823 1 255 . 1 1 23 23 ALA H H 1 7.754 0.030 . 1 . . . . . 23 ALA H . 15823 1 256 . 1 1 23 23 ALA HA H 1 4.161 0.030 . 1 . . . . . 23 ALA HA . 15823 1 257 . 1 1 23 23 ALA HB1 H 1 1.414 0.030 . 1 . . . . . 23 ALA HB . 15823 1 258 . 1 1 23 23 ALA HB2 H 1 1.414 0.030 . 1 . . . . . 23 ALA HB . 15823 1 259 . 1 1 23 23 ALA HB3 H 1 1.414 0.030 . 1 . . . . . 23 ALA HB . 15823 1 260 . 1 1 23 23 ALA C C 13 178.918 0.300 . 1 . . . . . 23 ALA C . 15823 1 261 . 1 1 23 23 ALA CA C 13 54.068 0.400 . 1 . . . . . 23 ALA CA . 15823 1 262 . 1 1 23 23 ALA CB C 13 18.481 0.400 . 1 . . . . . 23 ALA CB . 15823 1 263 . 1 1 23 23 ALA N N 15 123.093 0.400 . 1 . . . . . 23 ALA N . 15823 1 264 . 1 1 24 24 PHE H H 1 8.456 0.030 . 1 . . . . . 24 PHE H . 15823 1 265 . 1 1 24 24 PHE HA H 1 4.148 0.030 . 1 . . . . . 24 PHE HA . 15823 1 266 . 1 1 24 24 PHE HB2 H 1 3.380 0.030 . 2 . . . . . 24 PHE HB2 . 15823 1 267 . 1 1 24 24 PHE HB3 H 1 3.296 0.030 . 2 . . . . . 24 PHE HB3 . 15823 1 268 . 1 1 24 24 PHE C C 13 177.203 0.300 . 1 . . . . . 24 PHE C . 15823 1 269 . 1 1 24 24 PHE CA C 13 62.750 0.400 . 1 . . . . . 24 PHE CA . 15823 1 270 . 1 1 24 24 PHE CB C 13 41.058 0.400 . 1 . . . . . 24 PHE CB . 15823 1 271 . 1 1 24 24 PHE N N 15 117.344 0.400 . 1 . . . . . 24 PHE N . 15823 1 272 . 1 1 25 25 MET H H 1 8.011 0.030 . 1 . . . . . 25 MET H . 15823 1 273 . 1 1 25 25 MET HA H 1 4.694 0.030 . 1 . . . . . 25 MET HA . 15823 1 274 . 1 1 25 25 MET HB2 H 1 2.104 0.030 . 2 . . . . . 25 MET HB2 . 15823 1 275 . 1 1 25 25 MET HB3 H 1 2.104 0.030 . 2 . . . . . 25 MET HB3 . 15823 1 276 . 1 1 25 25 MET HE1 H 1 1.837 0.030 . 1 . . . . . 25 MET HE . 15823 1 277 . 1 1 25 25 MET HE2 H 1 1.837 0.030 . 1 . . . . . 25 MET HE . 15823 1 278 . 1 1 25 25 MET HE3 H 1 1.837 0.030 . 1 . . . . . 25 MET HE . 15823 1 279 . 1 1 25 25 MET C C 13 178.261 0.300 . 1 . . . . . 25 MET C . 15823 1 280 . 1 1 25 25 MET CA C 13 54.058 0.400 . 1 . . . . . 25 MET CA . 15823 1 281 . 1 1 25 25 MET CB C 13 29.638 0.400 . 1 . . . . . 25 MET CB . 15823 1 282 . 1 1 25 25 MET CE C 13 14.258 0.400 . 1 . . . . . 25 MET CE . 15823 1 283 . 1 1 25 25 MET N N 15 111.338 0.400 . 1 . . . . . 25 MET N . 15823 1 284 . 1 1 26 26 ALA H H 1 6.967 0.030 . 1 . . . . . 26 ALA H . 15823 1 285 . 1 1 26 26 ALA HA H 1 3.836 0.030 . 1 . . . . . 26 ALA HA . 15823 1 286 . 1 1 26 26 ALA HB1 H 1 0.617 0.030 . 1 . . . . . 26 ALA HB . 15823 1 287 . 1 1 26 26 ALA HB2 H 1 0.617 0.030 . 1 . . . . . 26 ALA HB . 15823 1 288 . 1 1 26 26 ALA HB3 H 1 0.617 0.030 . 1 . . . . . 26 ALA HB . 15823 1 289 . 1 1 26 26 ALA C C 13 177.839 0.300 . 1 . . . . . 26 ALA C . 15823 1 290 . 1 1 26 26 ALA CA C 13 53.777 0.400 . 1 . . . . . 26 ALA CA . 15823 1 291 . 1 1 26 26 ALA CB C 13 17.468 0.400 . 1 . . . . . 26 ALA CB . 15823 1 292 . 1 1 26 26 ALA N N 15 120.420 0.400 . 1 . . . . . 26 ALA N . 15823 1 293 . 1 1 27 27 TRP H H 1 6.361 0.030 . 1 . . . . . 27 TRP H . 15823 1 294 . 1 1 27 27 TRP HA H 1 4.428 0.030 . 1 . . . . . 27 TRP HA . 15823 1 295 . 1 1 27 27 TRP HB2 H 1 3.391 0.030 . 2 . . . . . 27 TRP HB2 . 15823 1 296 . 1 1 27 27 TRP HB3 H 1 2.165 0.030 . 2 . . . . . 27 TRP HB3 . 15823 1 297 . 1 1 27 27 TRP HD1 H 1 7.270 0.030 . 1 . . . . . 27 TRP HD1 . 15823 1 298 . 1 1 27 27 TRP HE1 H 1 9.689 0.030 . 1 . . . . . 27 TRP HE1 . 15823 1 299 . 1 1 27 27 TRP HE3 H 1 7.429 0.030 . 1 . . . . . 27 TRP HE3 . 15823 1 300 . 1 1 27 27 TRP HH2 H 1 7.090 0.030 . 1 . . . . . 27 TRP HH2 . 15823 1 301 . 1 1 27 27 TRP HZ2 H 1 7.373 0.030 . 1 . . . . . 27 TRP HZ2 . 15823 1 302 . 1 1 27 27 TRP HZ3 H 1 7.050 0.030 . 1 . . . . . 27 TRP HZ3 . 15823 1 303 . 1 1 27 27 TRP C C 13 173.309 0.300 . 1 . . . . . 27 TRP C . 15823 1 304 . 1 1 27 27 TRP CA C 13 55.659 0.400 . 1 . . . . . 27 TRP CA . 15823 1 305 . 1 1 27 27 TRP CB C 13 30.567 0.400 . 1 . . . . . 27 TRP CB . 15823 1 306 . 1 1 27 27 TRP CD1 C 13 127.872 0.400 . 1 . . . . . 27 TRP CD1 . 15823 1 307 . 1 1 27 27 TRP CE3 C 13 119.416 0.400 . 1 . . . . . 27 TRP CE3 . 15823 1 308 . 1 1 27 27 TRP CH2 C 13 124.300 0.400 . 1 . . . . . 27 TRP CH2 . 15823 1 309 . 1 1 27 27 TRP CZ2 C 13 114.987 0.400 . 1 . . . . . 27 TRP CZ2 . 15823 1 310 . 1 1 27 27 TRP CZ3 C 13 121.600 0.400 . 1 . . . . . 27 TRP CZ3 . 15823 1 311 . 1 1 27 27 TRP N N 15 114.355 0.400 . 1 . . . . . 27 TRP N . 15823 1 312 . 1 1 27 27 TRP NE1 N 15 129.358 0.400 . 1 . . . . . 27 TRP NE1 . 15823 1 313 . 1 1 28 28 TRP H H 1 7.097 0.030 . 1 . . . . . 28 TRP H . 15823 1 314 . 1 1 28 28 TRP HA H 1 4.521 0.030 . 1 . . . . . 28 TRP HA . 15823 1 315 . 1 1 28 28 TRP HB2 H 1 3.115 0.030 . 2 . . . . . 28 TRP HB2 . 15823 1 316 . 1 1 28 28 TRP HB3 H 1 2.733 0.030 . 2 . . . . . 28 TRP HB3 . 15823 1 317 . 1 1 28 28 TRP HD1 H 1 7.295 0.030 . 1 . . . . . 28 TRP HD1 . 15823 1 318 . 1 1 28 28 TRP HE1 H 1 6.438 0.030 . 1 . . . . . 28 TRP HE1 . 15823 1 319 . 1 1 28 28 TRP HE3 H 1 8.250 0.030 . 1 . . . . . 28 TRP HE3 . 15823 1 320 . 1 1 28 28 TRP HH2 H 1 7.453 0.030 . 1 . . . . . 28 TRP HH2 . 15823 1 321 . 1 1 28 28 TRP HZ2 H 1 7.555 0.030 . 1 . . . . . 28 TRP HZ2 . 15823 1 322 . 1 1 28 28 TRP C C 13 175.564 0.300 . 1 . . . . . 28 TRP C . 15823 1 323 . 1 1 28 28 TRP CA C 13 55.694 0.400 . 1 . . . . . 28 TRP CA . 15823 1 324 . 1 1 28 28 TRP CB C 13 30.093 0.400 . 1 . . . . . 28 TRP CB . 15823 1 325 . 1 1 28 28 TRP CD1 C 13 129.082 0.400 . 1 . . . . . 28 TRP CD1 . 15823 1 326 . 1 1 28 28 TRP CE3 C 13 121.600 0.400 . 1 . . . . . 28 TRP CE3 . 15823 1 327 . 1 1 28 28 TRP CH2 C 13 123.000 0.400 . 1 . . . . . 28 TRP CH2 . 15823 1 328 . 1 1 28 28 TRP CZ2 C 13 115.000 0.400 . 1 . . . . . 28 TRP CZ2 . 15823 1 329 . 1 1 28 28 TRP N N 15 120.506 0.400 . 1 . . . . . 28 TRP N . 15823 1 330 . 1 1 28 28 TRP NE1 N 15 125.835 0.400 . 1 . . . . . 28 TRP NE1 . 15823 1 331 . 1 1 29 29 ALA H H 1 8.959 0.030 . 1 . . . . . 29 ALA H . 15823 1 332 . 1 1 29 29 ALA HA H 1 4.086 0.030 . 1 . . . . . 29 ALA HA . 15823 1 333 . 1 1 29 29 ALA HB1 H 1 1.462 0.030 . 1 . . . . . 29 ALA HB . 15823 1 334 . 1 1 29 29 ALA HB2 H 1 1.462 0.030 . 1 . . . . . 29 ALA HB . 15823 1 335 . 1 1 29 29 ALA HB3 H 1 1.462 0.030 . 1 . . . . . 29 ALA HB . 15823 1 336 . 1 1 29 29 ALA C C 13 177.998 0.300 . 1 . . . . . 29 ALA C . 15823 1 337 . 1 1 29 29 ALA CA C 13 52.447 0.400 . 1 . . . . . 29 ALA CA . 15823 1 338 . 1 1 29 29 ALA CB C 13 19.232 0.400 . 1 . . . . . 29 ALA CB . 15823 1 339 . 1 1 29 29 ALA N N 15 126.455 0.400 . 1 . . . . . 29 ALA N . 15823 1 340 . 1 1 30 30 ASP H H 1 8.703 0.030 . 1 . . . . . 30 ASP H . 15823 1 341 . 1 1 30 30 ASP HA H 1 4.287 0.030 . 1 . . . . . 30 ASP HA . 15823 1 342 . 1 1 30 30 ASP HB2 H 1 2.628 0.030 . 2 . . . . . 30 ASP HB2 . 15823 1 343 . 1 1 30 30 ASP HB3 H 1 2.552 0.030 . 2 . . . . . 30 ASP HB3 . 15823 1 344 . 1 1 30 30 ASP C C 13 177.230 0.300 . 1 . . . . . 30 ASP C . 15823 1 345 . 1 1 30 30 ASP CA C 13 57.690 0.400 . 1 . . . . . 30 ASP CA . 15823 1 346 . 1 1 30 30 ASP CB C 13 40.761 0.400 . 1 . . . . . 30 ASP CB . 15823 1 347 . 1 1 30 30 ASP N N 15 120.621 0.400 . 1 . . . . . 30 ASP N . 15823 1 348 . 1 1 31 31 ASP H H 1 8.312 0.030 . 1 . . . . . 31 ASP H . 15823 1 349 . 1 1 31 31 ASP HA H 1 4.747 0.030 . 1 . . . . . 31 ASP HA . 15823 1 350 . 1 1 31 31 ASP HB2 H 1 2.908 0.030 . 2 . . . . . 31 ASP HB2 . 15823 1 351 . 1 1 31 31 ASP HB3 H 1 2.566 0.030 . 2 . . . . . 31 ASP HB3 . 15823 1 352 . 1 1 31 31 ASP C C 13 175.107 0.300 . 1 . . . . . 31 ASP C . 15823 1 353 . 1 1 31 31 ASP CA C 13 51.647 0.400 . 1 . . . . . 31 ASP CA . 15823 1 354 . 1 1 31 31 ASP CB C 13 39.452 0.400 . 1 . . . . . 31 ASP CB . 15823 1 355 . 1 1 31 31 ASP N N 15 115.821 0.400 . 1 . . . . . 31 ASP N . 15823 1 356 . 1 1 32 32 CYS H H 1 7.258 0.030 . 1 . . . . . 32 CYS H . 15823 1 357 . 1 1 32 32 CYS HA H 1 4.461 0.030 . 1 . . . . . 32 CYS HA . 15823 1 358 . 1 1 32 32 CYS HB2 H 1 3.339 0.030 . 2 . . . . . 32 CYS HB2 . 15823 1 359 . 1 1 32 32 CYS HB3 H 1 2.630 0.030 . 2 . . . . . 32 CYS HB3 . 15823 1 360 . 1 1 32 32 CYS C C 13 172.161 0.300 . 1 . . . . . 32 CYS C . 15823 1 361 . 1 1 32 32 CYS CA C 13 58.807 0.400 . 1 . . . . . 32 CYS CA . 15823 1 362 . 1 1 32 32 CYS CB C 13 27.603 0.400 . 1 . . . . . 32 CYS CB . 15823 1 363 . 1 1 32 32 CYS N N 15 120.247 0.400 . 1 . . . . . 32 CYS N . 15823 1 364 . 1 1 33 33 GLN H H 1 6.737 0.030 . 1 . . . . . 33 GLN H . 15823 1 365 . 1 1 33 33 GLN HA H 1 4.405 0.030 . 1 . . . . . 33 GLN HA . 15823 1 366 . 1 1 33 33 GLN HB2 H 1 1.790 0.030 . 2 . . . . . 33 GLN HB2 . 15823 1 367 . 1 1 33 33 GLN HB3 H 1 1.495 0.030 . 2 . . . . . 33 GLN HB3 . 15823 1 368 . 1 1 33 33 GLN HE21 H 1 6.649 0.030 . 2 . . . . . 33 GLN HE21 . 15823 1 369 . 1 1 33 33 GLN HE22 H 1 7.316 0.030 . 2 . . . . . 33 GLN HE22 . 15823 1 370 . 1 1 33 33 GLN HG2 H 1 2.361 0.030 . 2 . . . . . 33 GLN HG2 . 15823 1 371 . 1 1 33 33 GLN HG3 H 1 2.361 0.030 . 2 . . . . . 33 GLN HG3 . 15823 1 372 . 1 1 33 33 GLN C C 13 172.348 0.300 . 1 . . . . . 33 GLN C . 15823 1 373 . 1 1 33 33 GLN CA C 13 53.569 0.400 . 1 . . . . . 33 GLN CA . 15823 1 374 . 1 1 33 33 GLN CB C 13 32.305 0.400 . 1 . . . . . 33 GLN CB . 15823 1 375 . 1 1 33 33 GLN CG C 13 33.755 0.400 . 1 . . . . . 33 GLN CG . 15823 1 376 . 1 1 33 33 GLN N N 15 121.828 0.400 . 1 . . . . . 33 GLN N . 15823 1 377 . 1 1 33 33 GLN NE2 N 15 115.290 0.400 . 1 . . . . . 33 GLN NE2 . 15823 1 378 . 1 1 34 34 TYR H H 1 8.294 0.030 . 1 . . . . . 34 TYR H . 15823 1 379 . 1 1 34 34 TYR HA H 1 5.001 0.030 . 1 . . . . . 34 TYR HA . 15823 1 380 . 1 1 34 34 TYR HB2 H 1 3.354 0.030 . 2 . . . . . 34 TYR HB2 . 15823 1 381 . 1 1 34 34 TYR HB3 H 1 3.354 0.030 . 2 . . . . . 34 TYR HB3 . 15823 1 382 . 1 1 34 34 TYR HD1 H 1 6.854 0.030 . 1 . . . . . 34 TYR HD1 . 15823 1 383 . 1 1 34 34 TYR HD2 H 1 6.854 0.030 . 1 . . . . . 34 TYR HD2 . 15823 1 384 . 1 1 34 34 TYR HE1 H 1 6.426 0.030 . 1 . . . . . 34 TYR HE1 . 15823 1 385 . 1 1 34 34 TYR HE2 H 1 6.426 0.030 . 1 . . . . . 34 TYR HE2 . 15823 1 386 . 1 1 34 34 TYR C C 13 174.596 0.300 . 1 . . . . . 34 TYR C . 15823 1 387 . 1 1 34 34 TYR CA C 13 56.919 0.400 . 1 . . . . . 34 TYR CA . 15823 1 388 . 1 1 34 34 TYR CB C 13 42.451 0.400 . 1 . . . . . 34 TYR CB . 15823 1 389 . 1 1 34 34 TYR CD1 C 13 132.384 0.400 . 1 . . . . . 34 TYR CD1 . 15823 1 390 . 1 1 34 34 TYR CE1 C 13 118.542 0.400 . 1 . . . . . 34 TYR CE1 . 15823 1 391 . 1 1 34 34 TYR N N 15 127.677 0.400 . 1 . . . . . 34 TYR N . 15823 1 392 . 1 1 35 35 TYR H H 1 9.660 0.030 . 1 . . . . . 35 TYR H . 15823 1 393 . 1 1 35 35 TYR HA H 1 5.244 0.030 . 1 . . . . . 35 TYR HA . 15823 1 394 . 1 1 35 35 TYR HB2 H 1 2.827 0.030 . 2 . . . . . 35 TYR HB2 . 15823 1 395 . 1 1 35 35 TYR HB3 H 1 2.632 0.030 . 2 . . . . . 35 TYR HB3 . 15823 1 396 . 1 1 35 35 TYR HD1 H 1 6.105 0.030 . 1 . . . . . 35 TYR HD1 . 15823 1 397 . 1 1 35 35 TYR HD2 H 1 6.105 0.030 . 1 . . . . . 35 TYR HD2 . 15823 1 398 . 1 1 35 35 TYR HE1 H 1 6.336 0.030 . 1 . . . . . 35 TYR HE1 . 15823 1 399 . 1 1 35 35 TYR HE2 H 1 6.336 0.030 . 1 . . . . . 35 TYR HE2 . 15823 1 400 . 1 1 35 35 TYR C C 13 176.850 0.300 . 1 . . . . . 35 TYR C . 15823 1 401 . 1 1 35 35 TYR CA C 13 57.769 0.400 . 1 . . . . . 35 TYR CA . 15823 1 402 . 1 1 35 35 TYR CB C 13 42.293 0.400 . 1 . . . . . 35 TYR CB . 15823 1 403 . 1 1 35 35 TYR CD1 C 13 133.606 0.400 . 1 . . . . . 35 TYR CD1 . 15823 1 404 . 1 1 35 35 TYR CE1 C 13 118.542 0.400 . 1 . . . . . 35 TYR CE1 . 15823 1 405 . 1 1 35 35 TYR N N 15 127.432 0.400 . 1 . . . . . 35 TYR N . 15823 1 406 . 1 1 36 36 ALA H H 1 9.520 0.030 . 1 . . . . . 36 ALA H . 15823 1 407 . 1 1 36 36 ALA HA H 1 5.058 0.030 . 1 . . . . . 36 ALA HA . 15823 1 408 . 1 1 36 36 ALA HB1 H 1 1.588 0.030 . 1 . . . . . 36 ALA HB . 15823 1 409 . 1 1 36 36 ALA HB2 H 1 1.588 0.030 . 1 . . . . . 36 ALA HB . 15823 1 410 . 1 1 36 36 ALA HB3 H 1 1.588 0.030 . 1 . . . . . 36 ALA HB . 15823 1 411 . 1 1 36 36 ALA CA C 13 50.965 0.400 . 1 . . . . . 36 ALA CA . 15823 1 412 . 1 1 36 36 ALA CB C 13 19.652 0.400 . 1 . . . . . 36 ALA CB . 15823 1 413 . 1 1 36 36 ALA N N 15 122.661 0.400 . 1 . . . . . 36 ALA N . 15823 1 414 . 1 1 37 37 PHE HA H 1 4.039 0.030 . 1 . . . . . 37 PHE HA . 15823 1 415 . 1 1 37 37 PHE HB2 H 1 2.842 0.030 . 2 . . . . . 37 PHE HB2 . 15823 1 416 . 1 1 37 37 PHE HB3 H 1 2.528 0.030 . 2 . . . . . 37 PHE HB3 . 15823 1 417 . 1 1 37 37 PHE HD1 H 1 6.710 0.030 . 1 . . . . . 37 PHE HD1 . 15823 1 418 . 1 1 37 37 PHE HD2 H 1 6.710 0.030 . 1 . . . . . 37 PHE HD2 . 15823 1 419 . 1 1 37 37 PHE CA C 13 56.618 0.400 . 1 . . . . . 37 PHE CA . 15823 1 420 . 1 1 37 37 PHE CB C 13 41.626 0.400 . 1 . . . . . 37 PHE CB . 15823 1 421 . 1 1 37 37 PHE CD1 C 13 130.691 0.400 . 1 . . . . . 37 PHE CD1 . 15823 1 422 . 1 1 38 38 PRO HA H 1 2.684 0.030 . 1 . . . . . 38 PRO HA . 15823 1 423 . 1 1 38 38 PRO HB2 H 1 1.339 0.030 . 2 . . . . . 38 PRO HB2 . 15823 1 424 . 1 1 38 38 PRO HB3 H 1 0.963 0.030 . 2 . . . . . 38 PRO HB3 . 15823 1 425 . 1 1 38 38 PRO HD2 H 1 3.518 0.030 . 2 . . . . . 38 PRO HD2 . 15823 1 426 . 1 1 38 38 PRO HD3 H 1 3.757 0.030 . 2 . . . . . 38 PRO HD3 . 15823 1 427 . 1 1 38 38 PRO HG2 H 1 1.851 0.030 . 2 . . . . . 38 PRO HG2 . 15823 1 428 . 1 1 38 38 PRO HG3 H 1 1.778 0.030 . 2 . . . . . 38 PRO HG3 . 15823 1 429 . 1 1 38 38 PRO C C 13 175.730 0.300 . 1 . . . . . 38 PRO C . 15823 1 430 . 1 1 38 38 PRO CA C 13 64.608 0.400 . 1 . . . . . 38 PRO CA . 15823 1 431 . 1 1 38 38 PRO CB C 13 33.587 0.400 . 1 . . . . . 38 PRO CB . 15823 1 432 . 1 1 38 38 PRO CD C 13 50.792 0.400 . 1 . . . . . 38 PRO CD . 15823 1 433 . 1 1 38 38 PRO CG C 13 24.159 0.400 . 1 . . . . . 38 PRO CG . 15823 1 434 . 1 1 39 39 ALA H H 1 7.988 0.030 . 1 . . . . . 39 ALA H . 15823 1 435 . 1 1 39 39 ALA HA H 1 4.262 0.030 . 1 . . . . . 39 ALA HA . 15823 1 436 . 1 1 39 39 ALA HB1 H 1 1.043 0.030 . 1 . . . . . 39 ALA HB . 15823 1 437 . 1 1 39 39 ALA HB2 H 1 1.043 0.030 . 1 . . . . . 39 ALA HB . 15823 1 438 . 1 1 39 39 ALA HB3 H 1 1.043 0.030 . 1 . . . . . 39 ALA HB . 15823 1 439 . 1 1 39 39 ALA C C 13 176.200 0.300 . 1 . . . . . 39 ALA C . 15823 1 440 . 1 1 39 39 ALA CA C 13 52.645 0.400 . 1 . . . . . 39 ALA CA . 15823 1 441 . 1 1 39 39 ALA CB C 13 18.807 0.400 . 1 . . . . . 39 ALA CB . 15823 1 442 . 1 1 39 39 ALA N N 15 123.495 0.400 . 1 . . . . . 39 ALA N . 15823 1 443 . 1 1 40 40 THR H H 1 8.902 0.030 . 1 . . . . . 40 THR H . 15823 1 444 . 1 1 40 40 THR HA H 1 4.559 0.030 . 1 . . . . . 40 THR HA . 15823 1 445 . 1 1 40 40 THR HB H 1 4.288 0.030 . 1 . . . . . 40 THR HB . 15823 1 446 . 1 1 40 40 THR HG21 H 1 1.205 0.030 . 1 . . . . . 40 THR HG2 . 15823 1 447 . 1 1 40 40 THR HG22 H 1 1.205 0.030 . 1 . . . . . 40 THR HG2 . 15823 1 448 . 1 1 40 40 THR HG23 H 1 1.205 0.030 . 1 . . . . . 40 THR HG2 . 15823 1 449 . 1 1 40 40 THR C C 13 173.565 0.300 . 1 . . . . . 40 THR C . 15823 1 450 . 1 1 40 40 THR CA C 13 62.266 0.400 . 1 . . . . . 40 THR CA . 15823 1 451 . 1 1 40 40 THR CB C 13 69.856 0.400 . 1 . . . . . 40 THR CB . 15823 1 452 . 1 1 40 40 THR CG2 C 13 21.312 0.400 . 1 . . . . . 40 THR CG2 . 15823 1 453 . 1 1 40 40 THR N N 15 119.557 0.400 . 1 . . . . . 40 THR N . 15823 1 454 . 1 1 41 41 LEU H H 1 9.198 0.030 . 1 . . . . . 41 LEU H . 15823 1 455 . 1 1 41 41 LEU HA H 1 3.740 0.030 . 1 . . . . . 41 LEU HA . 15823 1 456 . 1 1 41 41 LEU HB2 H 1 1.814 0.030 . 2 . . . . . 41 LEU HB2 . 15823 1 457 . 1 1 41 41 LEU HB3 H 1 1.284 0.030 . 2 . . . . . 41 LEU HB3 . 15823 1 458 . 1 1 41 41 LEU HD11 H 1 0.693 0.030 . 2 . . . . . 41 LEU HD1 . 15823 1 459 . 1 1 41 41 LEU HD12 H 1 0.693 0.030 . 2 . . . . . 41 LEU HD1 . 15823 1 460 . 1 1 41 41 LEU HD13 H 1 0.693 0.030 . 2 . . . . . 41 LEU HD1 . 15823 1 461 . 1 1 41 41 LEU HD21 H 1 0.186 0.030 . 2 . . . . . 41 LEU HD2 . 15823 1 462 . 1 1 41 41 LEU HD22 H 1 0.186 0.030 . 2 . . . . . 41 LEU HD2 . 15823 1 463 . 1 1 41 41 LEU HD23 H 1 0.186 0.030 . 2 . . . . . 41 LEU HD2 . 15823 1 464 . 1 1 41 41 LEU HG H 1 0.993 0.030 . 1 . . . . . 41 LEU HG . 15823 1 465 . 1 1 41 41 LEU C C 13 176.158 0.300 . 1 . . . . . 41 LEU C . 15823 1 466 . 1 1 41 41 LEU CA C 13 56.904 0.400 . 1 . . . . . 41 LEU CA . 15823 1 467 . 1 1 41 41 LEU CB C 13 42.081 0.400 . 1 . . . . . 41 LEU CB . 15823 1 468 . 1 1 41 41 LEU CD1 C 13 25.952 0.400 . 1 . . . . . 41 LEU CD1 . 15823 1 469 . 1 1 41 41 LEU CD2 C 13 23.333 0.400 . 1 . . . . . 41 LEU CD2 . 15823 1 470 . 1 1 41 41 LEU CG C 13 26.723 0.400 . 1 . . . . . 41 LEU CG . 15823 1 471 . 1 1 41 41 LEU N N 15 132.577 0.400 . 1 . . . . . 41 LEU N . 15823 1 472 . 1 1 42 42 LEU H H 1 9.195 0.030 . 1 . . . . . 42 LEU H . 15823 1 473 . 1 1 42 42 LEU HA H 1 4.503 0.030 . 1 . . . . . 42 LEU HA . 15823 1 474 . 1 1 42 42 LEU HB2 H 1 1.719 0.030 . 2 . . . . . 42 LEU HB2 . 15823 1 475 . 1 1 42 42 LEU HB3 H 1 1.226 0.030 . 2 . . . . . 42 LEU HB3 . 15823 1 476 . 1 1 42 42 LEU HD11 H 1 0.904 0.030 . 2 . . . . . 42 LEU HD1 . 15823 1 477 . 1 1 42 42 LEU HD12 H 1 0.904 0.030 . 2 . . . . . 42 LEU HD1 . 15823 1 478 . 1 1 42 42 LEU HD13 H 1 0.904 0.030 . 2 . . . . . 42 LEU HD1 . 15823 1 479 . 1 1 42 42 LEU HD21 H 1 0.827 0.030 . 2 . . . . . 42 LEU HD2 . 15823 1 480 . 1 1 42 42 LEU HD22 H 1 0.827 0.030 . 2 . . . . . 42 LEU HD2 . 15823 1 481 . 1 1 42 42 LEU HD23 H 1 0.827 0.030 . 2 . . . . . 42 LEU HD2 . 15823 1 482 . 1 1 42 42 LEU HG H 1 1.944 0.030 . 1 . . . . . 42 LEU HG . 15823 1 483 . 1 1 42 42 LEU C C 13 177.154 0.300 . 1 . . . . . 42 LEU C . 15823 1 484 . 1 1 42 42 LEU CA C 13 55.175 0.400 . 1 . . . . . 42 LEU CA . 15823 1 485 . 1 1 42 42 LEU CB C 13 43.756 0.400 . 1 . . . . . 42 LEU CB . 15823 1 486 . 1 1 42 42 LEU CD1 C 13 25.685 0.400 . 1 . . . . . 42 LEU CD1 . 15823 1 487 . 1 1 42 42 LEU CD2 C 13 21.871 0.400 . 1 . . . . . 42 LEU CD2 . 15823 1 488 . 1 1 42 42 LEU CG C 13 26.229 0.400 . 1 . . . . . 42 LEU CG . 15823 1 489 . 1 1 42 42 LEU N N 15 128.467 0.400 . 1 . . . . . 42 LEU N . 15823 1 490 . 1 1 43 43 ALA H H 1 7.933 0.030 . 1 . . . . . 43 ALA H . 15823 1 491 . 1 1 43 43 ALA HA H 1 4.570 0.030 . 1 . . . . . 43 ALA HA . 15823 1 492 . 1 1 43 43 ALA HB1 H 1 1.031 0.030 . 1 . . . . . 43 ALA HB . 15823 1 493 . 1 1 43 43 ALA HB2 H 1 1.031 0.030 . 1 . . . . . 43 ALA HB . 15823 1 494 . 1 1 43 43 ALA HB3 H 1 1.031 0.030 . 1 . . . . . 43 ALA HB . 15823 1 495 . 1 1 43 43 ALA C C 13 175.128 0.300 . 1 . . . . . 43 ALA C . 15823 1 496 . 1 1 43 43 ALA CA C 13 51.247 0.400 . 1 . . . . . 43 ALA CA . 15823 1 497 . 1 1 43 43 ALA CB C 13 22.004 0.400 . 1 . . . . . 43 ALA CB . 15823 1 498 . 1 1 43 43 ALA N N 15 120.247 0.400 . 1 . . . . . 43 ALA N . 15823 1 499 . 1 1 44 44 GLY H H 1 9.060 0.030 . 1 . . . . . 44 GLY H . 15823 1 500 . 1 1 44 44 GLY HA2 H 1 4.419 0.030 . 2 . . . . . 44 GLY HA2 . 15823 1 501 . 1 1 44 44 GLY HA3 H 1 3.550 0.030 . 2 . . . . . 44 GLY HA3 . 15823 1 502 . 1 1 44 44 GLY C C 13 172.500 0.300 . 1 . . . . . 44 GLY C . 15823 1 503 . 1 1 44 44 GLY CA C 13 45.001 0.400 . 1 . . . . . 44 GLY CA . 15823 1 504 . 1 1 44 44 GLY N N 15 109.010 0.400 . 1 . . . . . 44 GLY N . 15823 1 505 . 1 1 45 45 ASN H H 1 7.309 0.030 . 1 . . . . . 45 ASN H . 15823 1 506 . 1 1 45 45 ASN HA H 1 4.605 0.030 . 1 . . . . . 45 ASN HA . 15823 1 507 . 1 1 45 45 ASN HB2 H 1 3.276 0.030 . 2 . . . . . 45 ASN HB2 . 15823 1 508 . 1 1 45 45 ASN HB3 H 1 3.276 0.030 . 2 . . . . . 45 ASN HB3 . 15823 1 509 . 1 1 45 45 ASN HD21 H 1 6.558 0.030 . 2 . . . . . 45 ASN HD21 . 15823 1 510 . 1 1 45 45 ASN HD22 H 1 7.234 0.030 . 2 . . . . . 45 ASN HD22 . 15823 1 511 . 1 1 45 45 ASN C C 13 175.232 0.300 . 1 . . . . . 45 ASN C . 15823 1 512 . 1 1 45 45 ASN CA C 13 52.289 0.400 . 1 . . . . . 45 ASN CA . 15823 1 513 . 1 1 45 45 ASN CB C 13 39.620 0.400 . 1 . . . . . 45 ASN CB . 15823 1 514 . 1 1 45 45 ASN N N 15 111.050 0.400 . 1 . . . . . 45 ASN N . 15823 1 515 . 1 1 45 45 ASN ND2 N 15 112.290 0.400 . 1 . . . . . 45 ASN ND2 . 15823 1 516 . 1 1 46 46 ALA H H 1 8.430 0.030 . 1 . . . . . 46 ALA H . 15823 1 517 . 1 1 46 46 ALA HA H 1 3.826 0.030 . 1 . . . . . 46 ALA HA . 15823 1 518 . 1 1 46 46 ALA HB1 H 1 1.534 0.030 . 1 . . . . . 46 ALA HB . 15823 1 519 . 1 1 46 46 ALA HB2 H 1 1.534 0.030 . 1 . . . . . 46 ALA HB . 15823 1 520 . 1 1 46 46 ALA HB3 H 1 1.534 0.030 . 1 . . . . . 46 ALA HB . 15823 1 521 . 1 1 46 46 ALA C C 13 178.482 0.300 . 1 . . . . . 46 ALA C . 15823 1 522 . 1 1 46 46 ALA CA C 13 55.427 0.400 . 1 . . . . . 46 ALA CA . 15823 1 523 . 1 1 46 46 ALA CB C 13 18.585 0.400 . 1 . . . . . 46 ALA CB . 15823 1 524 . 1 1 46 46 ALA N N 15 120.046 0.400 . 1 . . . . . 46 ALA N . 15823 1 525 . 1 1 47 47 ALA H H 1 8.201 0.030 . 1 . . . . . 47 ALA H . 15823 1 526 . 1 1 47 47 ALA HA H 1 3.996 0.030 . 1 . . . . . 47 ALA HA . 15823 1 527 . 1 1 47 47 ALA HB1 H 1 1.387 0.030 . 1 . . . . . 47 ALA HB . 15823 1 528 . 1 1 47 47 ALA HB2 H 1 1.387 0.030 . 1 . . . . . 47 ALA HB . 15823 1 529 . 1 1 47 47 ALA HB3 H 1 1.387 0.030 . 1 . . . . . 47 ALA HB . 15823 1 530 . 1 1 47 47 ALA C C 13 181.186 0.300 . 1 . . . . . 47 ALA C . 15823 1 531 . 1 1 47 47 ALA CA C 13 55.704 0.400 . 1 . . . . . 47 ALA CA . 15823 1 532 . 1 1 47 47 ALA CB C 13 17.241 0.400 . 1 . . . . . 47 ALA CB . 15823 1 533 . 1 1 47 47 ALA N N 15 122.489 0.400 . 1 . . . . . 47 ALA N . 15823 1 534 . 1 1 48 48 GLU H H 1 8.215 0.030 . 1 . . . . . 48 GLU H . 15823 1 535 . 1 1 48 48 GLU HA H 1 3.957 0.030 . 1 . . . . . 48 GLU HA . 15823 1 536 . 1 1 48 48 GLU HB2 H 1 1.981 0.030 . 2 . . . . . 48 GLU HB2 . 15823 1 537 . 1 1 48 48 GLU HB3 H 1 1.981 0.030 . 2 . . . . . 48 GLU HB3 . 15823 1 538 . 1 1 48 48 GLU HG2 H 1 2.595 0.030 . 2 . . . . . 48 GLU HG2 . 15823 1 539 . 1 1 48 48 GLU HG3 H 1 2.217 0.030 . 2 . . . . . 48 GLU HG3 . 15823 1 540 . 1 1 48 48 GLU C C 13 179.865 0.300 . 1 . . . . . 48 GLU C . 15823 1 541 . 1 1 48 48 GLU CA C 13 58.886 0.400 . 1 . . . . . 48 GLU CA . 15823 1 542 . 1 1 48 48 GLU CB C 13 30.632 0.400 . 1 . . . . . 48 GLU CB . 15823 1 543 . 1 1 48 48 GLU CG C 13 36.808 0.400 . 1 . . . . . 48 GLU CG . 15823 1 544 . 1 1 48 48 GLU N N 15 118.005 0.400 . 1 . . . . . 48 GLU N . 15823 1 545 . 1 1 49 49 ILE H H 1 7.746 0.030 . 1 . . . . . 49 ILE H . 15823 1 546 . 1 1 49 49 ILE HA H 1 2.865 0.030 . 1 . . . . . 49 ILE HA . 15823 1 547 . 1 1 49 49 ILE HB H 1 1.581 0.030 . 1 . . . . . 49 ILE HB . 15823 1 548 . 1 1 49 49 ILE HD11 H 1 0.580 0.030 . 1 . . . . . 49 ILE HD1 . 15823 1 549 . 1 1 49 49 ILE HD12 H 1 0.580 0.030 . 1 . . . . . 49 ILE HD1 . 15823 1 550 . 1 1 49 49 ILE HD13 H 1 0.580 0.030 . 1 . . . . . 49 ILE HD1 . 15823 1 551 . 1 1 49 49 ILE HG12 H 1 -0.029 0.030 . 2 . . . . . 49 ILE HG12 . 15823 1 552 . 1 1 49 49 ILE HG13 H 1 -0.029 0.030 . 2 . . . . . 49 ILE HG13 . 15823 1 553 . 1 1 49 49 ILE HG21 H 1 -0.159 0.030 . 1 . . . . . 49 ILE HG2 . 15823 1 554 . 1 1 49 49 ILE HG22 H 1 -0.159 0.030 . 1 . . . . . 49 ILE HG2 . 15823 1 555 . 1 1 49 49 ILE HG23 H 1 -0.159 0.030 . 1 . . . . . 49 ILE HG2 . 15823 1 556 . 1 1 49 49 ILE C C 13 178.855 0.300 . 1 . . . . . 49 ILE C . 15823 1 557 . 1 1 49 49 ILE CA C 13 66.080 0.400 . 1 . . . . . 49 ILE CA . 15823 1 558 . 1 1 49 49 ILE CB C 13 38.320 0.400 . 1 . . . . . 49 ILE CB . 15823 1 559 . 1 1 49 49 ILE CD1 C 13 14.661 0.400 . 1 . . . . . 49 ILE CD1 . 15823 1 560 . 1 1 49 49 ILE CG1 C 13 29.485 0.400 . 1 . . . . . 49 ILE CG1 . 15823 1 561 . 1 1 49 49 ILE CG2 C 13 16.361 0.400 . 1 . . . . . 49 ILE CG2 . 15823 1 562 . 1 1 49 49 ILE N N 15 123.121 0.400 . 1 . . . . . 49 ILE N . 15823 1 563 . 1 1 50 50 ARG H H 1 8.797 0.030 . 1 . . . . . 50 ARG H . 15823 1 564 . 1 1 50 50 ARG HA H 1 4.045 0.030 . 1 . . . . . 50 ARG HA . 15823 1 565 . 1 1 50 50 ARG HB2 H 1 2.023 0.030 . 2 . . . . . 50 ARG HB2 . 15823 1 566 . 1 1 50 50 ARG HB3 H 1 2.023 0.030 . 2 . . . . . 50 ARG HB3 . 15823 1 567 . 1 1 50 50 ARG HD2 H 1 3.237 0.030 . 2 . . . . . 50 ARG HD2 . 15823 1 568 . 1 1 50 50 ARG HD3 H 1 3.136 0.030 . 2 . . . . . 50 ARG HD3 . 15823 1 569 . 1 1 50 50 ARG C C 13 177.867 0.300 . 1 . . . . . 50 ARG C . 15823 1 570 . 1 1 50 50 ARG CA C 13 60.783 0.400 . 1 . . . . . 50 ARG CA . 15823 1 571 . 1 1 50 50 ARG CB C 13 29.646 0.400 . 1 . . . . . 50 ARG CB . 15823 1 572 . 1 1 50 50 ARG CD C 13 43.079 0.400 . 1 . . . . . 50 ARG CD . 15823 1 573 . 1 1 50 50 ARG N N 15 125.018 0.400 . 1 . . . . . 50 ARG N . 15823 1 574 . 1 1 51 51 VAL H H 1 7.525 0.030 . 1 . . . . . 51 VAL H . 15823 1 575 . 1 1 51 51 VAL HA H 1 3.437 0.030 . 1 . . . . . 51 VAL HA . 15823 1 576 . 1 1 51 51 VAL HB H 1 1.983 0.030 . 1 . . . . . 51 VAL HB . 15823 1 577 . 1 1 51 51 VAL HG11 H 1 1.033 0.030 . 2 . . . . . 51 VAL HG1 . 15823 1 578 . 1 1 51 51 VAL HG12 H 1 1.033 0.030 . 2 . . . . . 51 VAL HG1 . 15823 1 579 . 1 1 51 51 VAL HG13 H 1 1.033 0.030 . 2 . . . . . 51 VAL HG1 . 15823 1 580 . 1 1 51 51 VAL HG21 H 1 0.869 0.030 . 2 . . . . . 51 VAL HG2 . 15823 1 581 . 1 1 51 51 VAL HG22 H 1 0.869 0.030 . 2 . . . . . 51 VAL HG2 . 15823 1 582 . 1 1 51 51 VAL HG23 H 1 0.869 0.030 . 2 . . . . . 51 VAL HG2 . 15823 1 583 . 1 1 51 51 VAL C C 13 178.586 0.300 . 1 . . . . . 51 VAL C . 15823 1 584 . 1 1 51 51 VAL CA C 13 66.782 0.400 . 1 . . . . . 51 VAL CA . 15823 1 585 . 1 1 51 51 VAL CB C 13 31.897 0.400 . 1 . . . . . 51 VAL CB . 15823 1 586 . 1 1 51 51 VAL CG1 C 13 22.585 0.400 . 1 . . . . . 51 VAL CG1 . 15823 1 587 . 1 1 51 51 VAL CG2 C 13 21.115 0.400 . 1 . . . . . 51 VAL CG2 . 15823 1 588 . 1 1 51 51 VAL N N 15 118.005 0.400 . 1 . . . . . 51 VAL N . 15823 1 589 . 1 1 52 52 ARG H H 1 7.148 0.030 . 1 . . . . . 52 ARG H . 15823 1 590 . 1 1 52 52 ARG HA H 1 3.842 0.030 . 1 . . . . . 52 ARG HA . 15823 1 591 . 1 1 52 52 ARG HB2 H 1 1.410 0.030 . 2 . . . . . 52 ARG HB2 . 15823 1 592 . 1 1 52 52 ARG HB3 H 1 1.349 0.030 . 2 . . . . . 52 ARG HB3 . 15823 1 593 . 1 1 52 52 ARG HD2 H 1 2.695 0.030 . 2 . . . . . 52 ARG HD2 . 15823 1 594 . 1 1 52 52 ARG HD3 H 1 2.346 0.030 . 2 . . . . . 52 ARG HD3 . 15823 1 595 . 1 1 52 52 ARG HG2 H 1 1.085 0.030 . 2 . . . . . 52 ARG HG2 . 15823 1 596 . 1 1 52 52 ARG HG3 H 1 1.085 0.030 . 2 . . . . . 52 ARG HG3 . 15823 1 597 . 1 1 52 52 ARG C C 13 178.779 0.300 . 1 . . . . . 52 ARG C . 15823 1 598 . 1 1 52 52 ARG CA C 13 58.515 0.400 . 1 . . . . . 52 ARG CA . 15823 1 599 . 1 1 52 52 ARG CB C 13 29.718 0.400 . 1 . . . . . 52 ARG CB . 15823 1 600 . 1 1 52 52 ARG CD C 13 42.659 0.400 . 1 . . . . . 52 ARG CD . 15823 1 601 . 1 1 52 52 ARG CG C 13 27.761 0.400 . 1 . . . . . 52 ARG CG . 15823 1 602 . 1 1 52 52 ARG N N 15 116.712 0.400 . 1 . . . . . 52 ARG N . 15823 1 603 . 1 1 53 53 HIS H H 1 7.522 0.030 . 1 . . . . . 53 HIS H . 15823 1 604 . 1 1 53 53 HIS HA H 1 3.367 0.030 . 1 . . . . . 53 HIS HA . 15823 1 605 . 1 1 53 53 HIS HB2 H 1 2.025 0.030 . 2 . . . . . 53 HIS HB2 . 15823 1 606 . 1 1 53 53 HIS HB3 H 1 1.400 0.030 . 2 . . . . . 53 HIS HB3 . 15823 1 607 . 1 1 53 53 HIS HD2 H 1 6.011 0.030 . 1 . . . . . 53 HIS HD2 . 15823 1 608 . 1 1 53 53 HIS HE1 H 1 6.860 0.030 . 1 . . . . . 53 HIS HE1 . 15823 1 609 . 1 1 53 53 HIS CA C 13 61.732 0.400 . 1 . . . . . 53 HIS CA . 15823 1 610 . 1 1 53 53 HIS CB C 13 27.104 0.400 . 1 . . . . . 53 HIS CB . 15823 1 611 . 1 1 53 53 HIS CD2 C 13 126.670 0.400 . 1 . . . . . 53 HIS CD2 . 15823 1 612 . 1 1 53 53 HIS CE1 C 13 136.600 0.400 . 1 . . . . . 53 HIS CE1 . 15823 1 613 . 1 1 53 53 HIS N N 15 117.086 0.400 . 1 . . . . . 53 HIS N . 15823 1 614 . 1 1 54 54 ILE H H 1 8.261 0.030 . 1 . . . . . 54 ILE H . 15823 1 615 . 1 1 54 54 ILE HA H 1 3.352 0.030 . 1 . . . . . 54 ILE HA . 15823 1 616 . 1 1 54 54 ILE HB H 1 1.714 0.030 . 1 . . . . . 54 ILE HB . 15823 1 617 . 1 1 54 54 ILE HD11 H 1 0.773 0.030 . 1 . . . . . 54 ILE HD1 . 15823 1 618 . 1 1 54 54 ILE HD12 H 1 0.773 0.030 . 1 . . . . . 54 ILE HD1 . 15823 1 619 . 1 1 54 54 ILE HD13 H 1 0.773 0.030 . 1 . . . . . 54 ILE HD1 . 15823 1 620 . 1 1 54 54 ILE HG12 H 1 1.590 0.030 . 2 . . . . . 54 ILE HG12 . 15823 1 621 . 1 1 54 54 ILE HG13 H 1 0.980 0.030 . 2 . . . . . 54 ILE HG13 . 15823 1 622 . 1 1 54 54 ILE HG21 H 1 0.773 0.030 . 1 . . . . . 54 ILE HG2 . 15823 1 623 . 1 1 54 54 ILE HG22 H 1 0.773 0.030 . 1 . . . . . 54 ILE HG2 . 15823 1 624 . 1 1 54 54 ILE HG23 H 1 0.773 0.030 . 1 . . . . . 54 ILE HG2 . 15823 1 625 . 1 1 54 54 ILE C C 13 178.475 0.300 . 1 . . . . . 54 ILE C . 15823 1 626 . 1 1 54 54 ILE CA C 13 65.695 0.400 . 1 . . . . . 54 ILE CA . 15823 1 627 . 1 1 54 54 ILE CB C 13 37.589 0.400 . 1 . . . . . 54 ILE CB . 15823 1 628 . 1 1 54 54 ILE CD1 C 13 13.871 0.400 . 1 . . . . . 54 ILE CD1 . 15823 1 629 . 1 1 54 54 ILE CG1 C 13 29.347 0.400 . 1 . . . . . 54 ILE CG1 . 15823 1 630 . 1 1 54 54 ILE CG2 C 13 16.618 0.400 . 1 . . . . . 54 ILE CG2 . 15823 1 631 . 1 1 54 54 ILE N N 15 123.108 0.400 . 1 . . . . . 54 ILE N . 15823 1 632 . 1 1 55 55 GLU H H 1 6.657 0.030 . 1 . . . . . 55 GLU H . 15823 1 633 . 1 1 55 55 GLU HA H 1 3.904 0.030 . 1 . . . . . 55 GLU HA . 15823 1 634 . 1 1 55 55 GLU HB2 H 1 1.863 0.030 . 2 . . . . . 55 GLU HB2 . 15823 1 635 . 1 1 55 55 GLU HB3 H 1 1.863 0.030 . 2 . . . . . 55 GLU HB3 . 15823 1 636 . 1 1 55 55 GLU HG2 H 1 2.180 0.030 . 2 . . . . . 55 GLU HG2 . 15823 1 637 . 1 1 55 55 GLU HG3 H 1 2.135 0.030 . 2 . . . . . 55 GLU HG3 . 15823 1 638 . 1 1 55 55 GLU C C 13 179.796 0.300 . 1 . . . . . 55 GLU C . 15823 1 639 . 1 1 55 55 GLU CA C 13 58.639 0.400 . 1 . . . . . 55 GLU CA . 15823 1 640 . 1 1 55 55 GLU CB C 13 28.922 0.400 . 1 . . . . . 55 GLU CB . 15823 1 641 . 1 1 55 55 GLU CG C 13 35.356 0.400 . 1 . . . . . 55 GLU CG . 15823 1 642 . 1 1 55 55 GLU N N 15 115.275 0.400 . 1 . . . . . 55 GLU N . 15823 1 643 . 1 1 56 56 ARG H H 1 7.125 0.030 . 1 . . . . . 56 ARG H . 15823 1 644 . 1 1 56 56 ARG HA H 1 4.011 0.030 . 1 . . . . . 56 ARG HA . 15823 1 645 . 1 1 56 56 ARG HB2 H 1 1.463 0.030 . 2 . . . . . 56 ARG HB2 . 15823 1 646 . 1 1 56 56 ARG HB3 H 1 1.384 0.030 . 2 . . . . . 56 ARG HB3 . 15823 1 647 . 1 1 56 56 ARG HD2 H 1 3.187 0.030 . 2 . . . . . 56 ARG HD2 . 15823 1 648 . 1 1 56 56 ARG HD3 H 1 2.847 0.030 . 2 . . . . . 56 ARG HD3 . 15823 1 649 . 1 1 56 56 ARG HG2 H 1 1.448 0.030 . 2 . . . . . 56 ARG HG2 . 15823 1 650 . 1 1 56 56 ARG HG3 H 1 1.448 0.030 . 2 . . . . . 56 ARG HG3 . 15823 1 651 . 1 1 56 56 ARG C C 13 177.037 0.300 . 1 . . . . . 56 ARG C . 15823 1 652 . 1 1 56 56 ARG CA C 13 57.255 0.400 . 1 . . . . . 56 ARG CA . 15823 1 653 . 1 1 56 56 ARG CB C 13 28.378 0.400 . 1 . . . . . 56 ARG CB . 15823 1 654 . 1 1 56 56 ARG CD C 13 40.929 0.400 . 1 . . . . . 56 ARG CD . 15823 1 655 . 1 1 56 56 ARG CG C 13 25.908 0.400 . 1 . . . . . 56 ARG CG . 15823 1 656 . 1 1 56 56 ARG N N 15 120.994 0.400 . 1 . . . . . 56 ARG N . 15823 1 657 . 1 1 57 57 PHE H H 1 8.287 0.030 . 1 . . . . . 57 PHE H . 15823 1 658 . 1 1 57 57 PHE HA H 1 4.363 0.030 . 1 . . . . . 57 PHE HA . 15823 1 659 . 1 1 57 57 PHE HB2 H 1 3.103 0.030 . 2 . . . . . 57 PHE HB2 . 15823 1 660 . 1 1 57 57 PHE HB3 H 1 3.208 0.030 . 2 . . . . . 57 PHE HB3 . 15823 1 661 . 1 1 57 57 PHE HD1 H 1 6.543 0.030 . 1 . . . . . 57 PHE HD1 . 15823 1 662 . 1 1 57 57 PHE HD2 H 1 6.543 0.030 . 1 . . . . . 57 PHE HD2 . 15823 1 663 . 1 1 57 57 PHE HE1 H 1 6.391 0.030 . 1 . . . . . 57 PHE HE1 . 15823 1 664 . 1 1 57 57 PHE HE2 H 1 6.391 0.030 . 1 . . . . . 57 PHE HE2 . 15823 1 665 . 1 1 57 57 PHE HZ H 1 5.883 0.030 . 1 . . . . . 57 PHE HZ . 15823 1 666 . 1 1 57 57 PHE C C 13 176.228 0.300 . 1 . . . . . 57 PHE C . 15823 1 667 . 1 1 57 57 PHE CA C 13 55.027 0.400 . 1 . . . . . 57 PHE CA . 15823 1 668 . 1 1 57 57 PHE CB C 13 35.825 0.400 . 1 . . . . . 57 PHE CB . 15823 1 669 . 1 1 57 57 PHE CD1 C 13 128.757 0.400 . 1 . . . . . 57 PHE CD1 . 15823 1 670 . 1 1 57 57 PHE CE1 C 13 130.442 0.400 . 1 . . . . . 57 PHE CE1 . 15823 1 671 . 1 1 57 57 PHE CZ C 13 127.341 0.400 . 1 . . . . . 57 PHE CZ . 15823 1 672 . 1 1 57 57 PHE N N 15 113.579 0.400 . 1 . . . . . 57 PHE N . 15823 1 673 . 1 1 58 58 LYS H H 1 7.344 0.030 . 1 . . . . . 58 LYS H . 15823 1 674 . 1 1 58 58 LYS HA H 1 4.120 0.030 . 1 . . . . . 58 LYS HA . 15823 1 675 . 1 1 58 58 LYS HB2 H 1 1.955 0.030 . 2 . . . . . 58 LYS HB2 . 15823 1 676 . 1 1 58 58 LYS HB3 H 1 1.955 0.030 . 2 . . . . . 58 LYS HB3 . 15823 1 677 . 1 1 58 58 LYS HD2 H 1 1.643 0.030 . 2 . . . . . 58 LYS HD2 . 15823 1 678 . 1 1 58 58 LYS HD3 H 1 1.643 0.030 . 2 . . . . . 58 LYS HD3 . 15823 1 679 . 1 1 58 58 LYS HE2 H 1 2.875 0.030 . 2 . . . . . 58 LYS HE2 . 15823 1 680 . 1 1 58 58 LYS HE3 H 1 2.766 0.030 . 2 . . . . . 58 LYS HE3 . 15823 1 681 . 1 1 58 58 LYS HG2 H 1 1.339 0.030 . 2 . . . . . 58 LYS HG2 . 15823 1 682 . 1 1 58 58 LYS HG3 H 1 1.798 0.030 . 2 . . . . . 58 LYS HG3 . 15823 1 683 . 1 1 58 58 LYS C C 13 177.223 0.300 . 1 . . . . . 58 LYS C . 15823 1 684 . 1 1 58 58 LYS CA C 13 57.848 0.400 . 1 . . . . . 58 LYS CA . 15823 1 685 . 1 1 58 58 LYS CB C 13 33.092 0.400 . 1 . . . . . 58 LYS CB . 15823 1 686 . 1 1 58 58 LYS CD C 13 29.475 0.400 . 1 . . . . . 58 LYS CD . 15823 1 687 . 1 1 58 58 LYS CE C 13 42.244 0.400 . 1 . . . . . 58 LYS CE . 15823 1 688 . 1 1 58 58 LYS CG C 13 25.602 0.400 . 1 . . . . . 58 LYS CG . 15823 1 689 . 1 1 58 58 LYS N N 15 119.414 0.400 . 1 . . . . . 58 LYS N . 15823 1 690 . 1 1 59 59 GLU H H 1 7.640 0.030 . 1 . . . . . 59 GLU H . 15823 1 691 . 1 1 59 59 GLU HA H 1 4.250 0.030 . 1 . . . . . 59 GLU HA . 15823 1 692 . 1 1 59 59 GLU CA C 13 55.024 0.400 . 1 . . . . . 59 GLU CA . 15823 1 693 . 1 1 59 59 GLU N N 15 123.811 0.400 . 1 . . . . . 59 GLU N . 15823 1 694 . 1 1 60 60 PRO HA H 1 4.035 0.030 . 1 . . . . . 60 PRO HA . 15823 1 695 . 1 1 60 60 PRO HB2 H 1 2.165 0.030 . 2 . . . . . 60 PRO HB2 . 15823 1 696 . 1 1 60 60 PRO HB3 H 1 1.805 0.030 . 2 . . . . . 60 PRO HB3 . 15823 1 697 . 1 1 60 60 PRO HD2 H 1 3.961 0.030 . 2 . . . . . 60 PRO HD2 . 15823 1 698 . 1 1 60 60 PRO HD3 H 1 3.496 0.030 . 2 . . . . . 60 PRO HD3 . 15823 1 699 . 1 1 60 60 PRO HG2 H 1 1.858 0.030 . 2 . . . . . 60 PRO HG2 . 15823 1 700 . 1 1 60 60 PRO HG3 H 1 1.858 0.030 . 2 . . . . . 60 PRO HG3 . 15823 1 701 . 1 1 60 60 PRO C C 13 178.309 0.300 . 1 . . . . . 60 PRO C . 15823 1 702 . 1 1 60 60 PRO CA C 13 64.450 0.400 . 1 . . . . . 60 PRO CA . 15823 1 703 . 1 1 60 60 PRO CB C 13 32.203 0.400 . 1 . . . . . 60 PRO CB . 15823 1 704 . 1 1 60 60 PRO CD C 13 51.054 0.400 . 1 . . . . . 60 PRO CD . 15823 1 705 . 1 1 60 60 PRO CG C 13 27.311 0.400 . 1 . . . . . 60 PRO CG . 15823 1 706 . 1 1 61 61 ASP H H 1 9.235 0.030 . 1 . . . . . 61 ASP H . 15823 1 707 . 1 1 61 61 ASP HA H 1 4.697 0.030 . 1 . . . . . 61 ASP HA . 15823 1 708 . 1 1 61 61 ASP HB2 H 1 2.676 0.030 . 2 . . . . . 61 ASP HB2 . 15823 1 709 . 1 1 61 61 ASP HB3 H 1 2.223 0.030 . 2 . . . . . 61 ASP HB3 . 15823 1 710 . 1 1 61 61 ASP C C 13 174.443 0.300 . 1 . . . . . 61 ASP C . 15823 1 711 . 1 1 61 61 ASP CA C 13 54.063 0.400 . 1 . . . . . 61 ASP CA . 15823 1 712 . 1 1 61 61 ASP CB C 13 41.631 0.400 . 1 . . . . . 61 ASP CB . 15823 1 713 . 1 1 61 61 ASP N N 15 116.655 0.400 . 1 . . . . . 61 ASP N . 15823 1 714 . 1 1 62 62 LEU H H 1 6.884 0.030 . 1 . . . . . 62 LEU H . 15823 1 715 . 1 1 62 62 LEU HA H 1 4.413 0.030 . 1 . . . . . 62 LEU HA . 15823 1 716 . 1 1 62 62 LEU HB2 H 1 1.523 0.030 . 2 . . . . . 62 LEU HB2 . 15823 1 717 . 1 1 62 62 LEU HB3 H 1 1.475 0.030 . 2 . . . . . 62 LEU HB3 . 15823 1 718 . 1 1 62 62 LEU HD11 H 1 0.365 0.030 . 2 . . . . . 62 LEU HD1 . 15823 1 719 . 1 1 62 62 LEU HD12 H 1 0.365 0.030 . 2 . . . . . 62 LEU HD1 . 15823 1 720 . 1 1 62 62 LEU HD13 H 1 0.365 0.030 . 2 . . . . . 62 LEU HD1 . 15823 1 721 . 1 1 62 62 LEU HD21 H 1 0.912 0.030 . 2 . . . . . 62 LEU HD2 . 15823 1 722 . 1 1 62 62 LEU HD22 H 1 0.912 0.030 . 2 . . . . . 62 LEU HD2 . 15823 1 723 . 1 1 62 62 LEU HD23 H 1 0.912 0.030 . 2 . . . . . 62 LEU HD2 . 15823 1 724 . 1 1 62 62 LEU HG H 1 1.217 0.030 . 1 . . . . . 62 LEU HG . 15823 1 725 . 1 1 62 62 LEU C C 13 177.541 0.300 . 1 . . . . . 62 LEU C . 15823 1 726 . 1 1 62 62 LEU CA C 13 56.158 0.400 . 1 . . . . . 62 LEU CA . 15823 1 727 . 1 1 62 62 LEU CB C 13 43.669 0.400 . 1 . . . . . 62 LEU CB . 15823 1 728 . 1 1 62 62 LEU CD1 C 13 27.049 0.400 . 1 . . . . . 62 LEU CD1 . 15823 1 729 . 1 1 62 62 LEU CD2 C 13 23.669 0.400 . 1 . . . . . 62 LEU CD2 . 15823 1 730 . 1 1 62 62 LEU CG C 13 26.832 0.400 . 1 . . . . . 62 LEU CG . 15823 1 731 . 1 1 62 62 LEU N N 15 121.196 0.400 . 1 . . . . . 62 LEU N . 15823 1 732 . 1 1 63 63 TYR H H 1 7.950 0.030 . 1 . . . . . 63 TYR H . 15823 1 733 . 1 1 63 63 TYR HA H 1 4.548 0.030 . 1 . . . . . 63 TYR HA . 15823 1 734 . 1 1 63 63 TYR HB2 H 1 3.290 0.030 . 2 . . . . . 63 TYR HB2 . 15823 1 735 . 1 1 63 63 TYR HB3 H 1 2.665 0.030 . 2 . . . . . 63 TYR HB3 . 15823 1 736 . 1 1 63 63 TYR HD1 H 1 7.194 0.030 . 1 . . . . . 63 TYR HD1 . 15823 1 737 . 1 1 63 63 TYR HD2 H 1 7.194 0.030 . 1 . . . . . 63 TYR HD2 . 15823 1 738 . 1 1 63 63 TYR HE1 H 1 6.734 0.030 . 1 . . . . . 63 TYR HE1 . 15823 1 739 . 1 1 63 63 TYR HE2 H 1 6.734 0.030 . 1 . . . . . 63 TYR HE2 . 15823 1 740 . 1 1 63 63 TYR C C 13 173.579 0.300 . 1 . . . . . 63 TYR C . 15823 1 741 . 1 1 63 63 TYR CA C 13 59.380 0.400 . 1 . . . . . 63 TYR CA . 15823 1 742 . 1 1 63 63 TYR CB C 13 40.840 0.400 . 1 . . . . . 63 TYR CB . 15823 1 743 . 1 1 63 63 TYR CD1 C 13 133.290 0.400 . 1 . . . . . 63 TYR CD1 . 15823 1 744 . 1 1 63 63 TYR CE1 C 13 117.915 0.400 . 1 . . . . . 63 TYR CE1 . 15823 1 745 . 1 1 63 63 TYR N N 15 124.328 0.400 . 1 . . . . . 63 TYR N . 15823 1 746 . 1 1 64 64 GLY H H 1 10.296 0.030 . 1 . . . . . 64 GLY H . 15823 1 747 . 1 1 64 64 GLY HA2 H 1 4.604 0.030 . 2 . . . . . 64 GLY HA2 . 15823 1 748 . 1 1 64 64 GLY HA3 H 1 3.002 0.030 . 2 . . . . . 64 GLY HA3 . 15823 1 749 . 1 1 64 64 GLY C C 13 170.267 0.300 . 1 . . . . . 64 GLY C . 15823 1 750 . 1 1 64 64 GLY CA C 13 45.080 0.400 . 1 . . . . . 64 GLY CA . 15823 1 751 . 1 1 64 64 GLY N N 15 117.689 0.400 . 1 . . . . . 64 GLY N . 15823 1 752 . 1 1 65 65 GLU H H 1 8.761 0.030 . 1 . . . . . 65 GLU H . 15823 1 753 . 1 1 65 65 GLU HA H 1 4.256 0.030 . 1 . . . . . 65 GLU HA . 15823 1 754 . 1 1 65 65 GLU HB2 H 1 2.212 0.030 . 2 . . . . . 65 GLU HB2 . 15823 1 755 . 1 1 65 65 GLU HB3 H 1 1.939 0.030 . 2 . . . . . 65 GLU HB3 . 15823 1 756 . 1 1 65 65 GLU HG2 H 1 2.089 0.030 . 2 . . . . . 65 GLU HG2 . 15823 1 757 . 1 1 65 65 GLU HG3 H 1 2.036 0.030 . 2 . . . . . 65 GLU HG3 . 15823 1 758 . 1 1 65 65 GLU C C 13 174.789 0.300 . 1 . . . . . 65 GLU C . 15823 1 759 . 1 1 65 65 GLU CA C 13 54.572 0.400 . 1 . . . . . 65 GLU CA . 15823 1 760 . 1 1 65 65 GLU CB C 13 31.037 0.400 . 1 . . . . . 65 GLU CB . 15823 1 761 . 1 1 65 65 GLU CG C 13 35.780 0.400 . 1 . . . . . 65 GLU CG . 15823 1 762 . 1 1 65 65 GLU N N 15 127.433 0.400 . 1 . . . . . 65 GLU N . 15823 1 763 . 1 1 66 66 LEU H H 1 8.441 0.030 . 1 . . . . . 66 LEU H . 15823 1 764 . 1 1 66 66 LEU HA H 1 4.114 0.030 . 1 . . . . . 66 LEU HA . 15823 1 765 . 1 1 66 66 LEU HB2 H 1 1.841 0.030 . 2 . . . . . 66 LEU HB2 . 15823 1 766 . 1 1 66 66 LEU HB3 H 1 1.841 0.030 . 2 . . . . . 66 LEU HB3 . 15823 1 767 . 1 1 66 66 LEU HD11 H 1 0.714 0.030 . 2 . . . . . 66 LEU HD1 . 15823 1 768 . 1 1 66 66 LEU HD12 H 1 0.714 0.030 . 2 . . . . . 66 LEU HD1 . 15823 1 769 . 1 1 66 66 LEU HD13 H 1 0.714 0.030 . 2 . . . . . 66 LEU HD1 . 15823 1 770 . 1 1 66 66 LEU HD21 H 1 0.777 0.030 . 2 . . . . . 66 LEU HD2 . 15823 1 771 . 1 1 66 66 LEU HD22 H 1 0.777 0.030 . 2 . . . . . 66 LEU HD2 . 15823 1 772 . 1 1 66 66 LEU HD23 H 1 0.777 0.030 . 2 . . . . . 66 LEU HD2 . 15823 1 773 . 1 1 66 66 LEU HG H 1 1.111 0.030 . 1 . . . . . 66 LEU HG . 15823 1 774 . 1 1 66 66 LEU C C 13 175.778 0.300 . 1 . . . . . 66 LEU C . 15823 1 775 . 1 1 66 66 LEU CA C 13 55.575 0.400 . 1 . . . . . 66 LEU CA . 15823 1 776 . 1 1 66 66 LEU CB C 13 42.501 0.400 . 1 . . . . . 66 LEU CB . 15823 1 777 . 1 1 66 66 LEU CD1 C 13 25.433 0.400 . 1 . . . . . 66 LEU CD1 . 15823 1 778 . 1 1 66 66 LEU CD2 C 13 22.251 0.400 . 1 . . . . . 66 LEU CD2 . 15823 1 779 . 1 1 66 66 LEU CG C 13 26.748 0.400 . 1 . . . . . 66 LEU CG . 15823 1 780 . 1 1 66 66 LEU N N 15 128.927 0.400 . 1 . . . . . 66 LEU N . 15823 1 781 . 1 1 67 67 LEU H H 1 9.451 0.030 . 1 . . . . . 67 LEU H . 15823 1 782 . 1 1 67 67 LEU HA H 1 4.362 0.030 . 1 . . . . . 67 LEU HA . 15823 1 783 . 1 1 67 67 LEU HB2 H 1 1.390 0.030 . 2 . . . . . 67 LEU HB2 . 15823 1 784 . 1 1 67 67 LEU HB3 H 1 1.288 0.030 . 2 . . . . . 67 LEU HB3 . 15823 1 785 . 1 1 67 67 LEU HD11 H 1 0.572 0.030 . 2 . . . . . 67 LEU HD1 . 15823 1 786 . 1 1 67 67 LEU HD12 H 1 0.572 0.030 . 2 . . . . . 67 LEU HD1 . 15823 1 787 . 1 1 67 67 LEU HD13 H 1 0.572 0.030 . 2 . . . . . 67 LEU HD1 . 15823 1 788 . 1 1 67 67 LEU HD21 H 1 0.105 0.030 . 2 . . . . . 67 LEU HD2 . 15823 1 789 . 1 1 67 67 LEU HD22 H 1 0.105 0.030 . 2 . . . . . 67 LEU HD2 . 15823 1 790 . 1 1 67 67 LEU HD23 H 1 0.105 0.030 . 2 . . . . . 67 LEU HD2 . 15823 1 791 . 1 1 67 67 LEU HG H 1 1.403 0.030 . 1 . . . . . 67 LEU HG . 15823 1 792 . 1 1 67 67 LEU C C 13 178.198 0.300 . 1 . . . . . 67 LEU C . 15823 1 793 . 1 1 67 67 LEU CA C 13 56.425 0.400 . 1 . . . . . 67 LEU CA . 15823 1 794 . 1 1 67 67 LEU CB C 13 41.562 0.400 . 1 . . . . . 67 LEU CB . 15823 1 795 . 1 1 67 67 LEU CD1 C 13 21.836 0.400 . 1 . . . . . 67 LEU CD1 . 15823 1 796 . 1 1 67 67 LEU CD2 C 13 23.062 0.400 . 1 . . . . . 67 LEU CD2 . 15823 1 797 . 1 1 67 67 LEU CG C 13 26.777 0.400 . 1 . . . . . 67 LEU CG . 15823 1 798 . 1 1 67 67 LEU N N 15 130.536 0.400 . 1 . . . . . 67 LEU N . 15823 1 799 . 1 1 68 68 THR H H 1 7.465 0.030 . 1 . . . . . 68 THR H . 15823 1 800 . 1 1 68 68 THR HA H 1 4.377 0.030 . 1 . . . . . 68 THR HA . 15823 1 801 . 1 1 68 68 THR HB H 1 3.950 0.030 . 1 . . . . . 68 THR HB . 15823 1 802 . 1 1 68 68 THR HG21 H 1 1.066 0.030 . 1 . . . . . 68 THR HG2 . 15823 1 803 . 1 1 68 68 THR HG22 H 1 1.066 0.030 . 1 . . . . . 68 THR HG2 . 15823 1 804 . 1 1 68 68 THR HG23 H 1 1.066 0.030 . 1 . . . . . 68 THR HG2 . 15823 1 805 . 1 1 68 68 THR C C 13 170.211 0.300 . 1 . . . . . 68 THR C . 15823 1 806 . 1 1 68 68 THR CA C 13 62.365 0.400 . 1 . . . . . 68 THR CA . 15823 1 807 . 1 1 68 68 THR CB C 13 72.296 0.400 . 1 . . . . . 68 THR CB . 15823 1 808 . 1 1 68 68 THR CG2 C 13 21.718 0.400 . 1 . . . . . 68 THR CG2 . 15823 1 809 . 1 1 68 68 THR N N 15 112.660 0.400 . 1 . . . . . 68 THR N . 15823 1 810 . 1 1 69 69 ARG H H 1 8.223 0.030 . 1 . . . . . 69 ARG H . 15823 1 811 . 1 1 69 69 ARG HA H 1 5.655 0.030 . 1 . . . . . 69 ARG HA . 15823 1 812 . 1 1 69 69 ARG HB2 H 1 1.808 0.030 . 2 . . . . . 69 ARG HB2 . 15823 1 813 . 1 1 69 69 ARG HB3 H 1 1.710 0.030 . 2 . . . . . 69 ARG HB3 . 15823 1 814 . 1 1 69 69 ARG HD2 H 1 3.016 0.030 . 2 . . . . . 69 ARG HD2 . 15823 1 815 . 1 1 69 69 ARG HD3 H 1 2.960 0.030 . 2 . . . . . 69 ARG HD3 . 15823 1 816 . 1 1 69 69 ARG HG2 H 1 1.439 0.030 . 2 . . . . . 69 ARG HG2 . 15823 1 817 . 1 1 69 69 ARG HG3 H 1 1.439 0.030 . 2 . . . . . 69 ARG HG3 . 15823 1 818 . 1 1 69 69 ARG C C 13 175.253 0.300 . 1 . . . . . 69 ARG C . 15823 1 819 . 1 1 69 69 ARG CA C 13 54.656 0.400 . 1 . . . . . 69 ARG CA . 15823 1 820 . 1 1 69 69 ARG CB C 13 33.799 0.400 . 1 . . . . . 69 ARG CB . 15823 1 821 . 1 1 69 69 ARG CD C 13 43.612 0.400 . 1 . . . . . 69 ARG CD . 15823 1 822 . 1 1 69 69 ARG CG C 13 26.343 0.400 . 1 . . . . . 69 ARG CG . 15823 1 823 . 1 1 69 69 ARG N N 15 126.570 0.400 . 1 . . . . . 69 ARG N . 15823 1 824 . 1 1 70 70 VAL H H 1 9.614 0.030 . 1 . . . . . 70 VAL H . 15823 1 825 . 1 1 70 70 VAL HA H 1 3.929 0.030 . 1 . . . . . 70 VAL HA . 15823 1 826 . 1 1 70 70 VAL HB H 1 1.559 0.030 . 1 . . . . . 70 VAL HB . 15823 1 827 . 1 1 70 70 VAL HG11 H 1 0.623 0.030 . 2 . . . . . 70 VAL HG1 . 15823 1 828 . 1 1 70 70 VAL HG12 H 1 0.623 0.030 . 2 . . . . . 70 VAL HG1 . 15823 1 829 . 1 1 70 70 VAL HG13 H 1 0.623 0.030 . 2 . . . . . 70 VAL HG1 . 15823 1 830 . 1 1 70 70 VAL HG21 H 1 0.006 0.030 . 2 . . . . . 70 VAL HG2 . 15823 1 831 . 1 1 70 70 VAL HG22 H 1 0.006 0.030 . 2 . . . . . 70 VAL HG2 . 15823 1 832 . 1 1 70 70 VAL HG23 H 1 0.006 0.030 . 2 . . . . . 70 VAL HG2 . 15823 1 833 . 1 1 70 70 VAL C C 13 173.448 0.300 . 1 . . . . . 70 VAL C . 15823 1 834 . 1 1 70 70 VAL CA C 13 60.694 0.400 . 1 . . . . . 70 VAL CA . 15823 1 835 . 1 1 70 70 VAL CB C 13 35.267 0.400 . 1 . . . . . 70 VAL CB . 15823 1 836 . 1 1 70 70 VAL CG1 C 13 19.939 0.400 . 1 . . . . . 70 VAL CG1 . 15823 1 837 . 1 1 70 70 VAL CG2 C 13 19.257 0.400 . 1 . . . . . 70 VAL CG2 . 15823 1 838 . 1 1 70 70 VAL N N 15 130.479 0.400 . 1 . . . . . 70 VAL N . 15823 1 839 . 1 1 71 71 ILE H H 1 8.134 0.030 . 1 . . . . . 71 ILE H . 15823 1 840 . 1 1 71 71 ILE HA H 1 4.888 0.030 . 1 . . . . . 71 ILE HA . 15823 1 841 . 1 1 71 71 ILE HB H 1 1.505 0.030 . 1 . . . . . 71 ILE HB . 15823 1 842 . 1 1 71 71 ILE HD11 H 1 0.646 0.030 . 1 . . . . . 71 ILE HD1 . 15823 1 843 . 1 1 71 71 ILE HD12 H 1 0.646 0.030 . 1 . . . . . 71 ILE HD1 . 15823 1 844 . 1 1 71 71 ILE HD13 H 1 0.646 0.030 . 1 . . . . . 71 ILE HD1 . 15823 1 845 . 1 1 71 71 ILE HG12 H 1 1.387 0.030 . 2 . . . . . 71 ILE HG12 . 15823 1 846 . 1 1 71 71 ILE HG13 H 1 0.857 0.030 . 2 . . . . . 71 ILE HG13 . 15823 1 847 . 1 1 71 71 ILE HG21 H 1 0.650 0.030 . 1 . . . . . 71 ILE HG2 . 15823 1 848 . 1 1 71 71 ILE HG22 H 1 0.650 0.030 . 1 . . . . . 71 ILE HG2 . 15823 1 849 . 1 1 71 71 ILE HG23 H 1 0.650 0.030 . 1 . . . . . 71 ILE HG2 . 15823 1 850 . 1 1 71 71 ILE C C 13 176.062 0.300 . 1 . . . . . 71 ILE C . 15823 1 851 . 1 1 71 71 ILE CA C 13 60.566 0.400 . 1 . . . . . 71 ILE CA . 15823 1 852 . 1 1 71 71 ILE CB C 13 40.282 0.400 . 1 . . . . . 71 ILE CB . 15823 1 853 . 1 1 71 71 ILE CD1 C 13 14.153 0.400 . 1 . . . . . 71 ILE CD1 . 15823 1 854 . 1 1 71 71 ILE CG1 C 13 27.514 0.400 . 1 . . . . . 71 ILE CG1 . 15823 1 855 . 1 1 71 71 ILE CG2 C 13 16.920 0.400 . 1 . . . . . 71 ILE CG2 . 15823 1 856 . 1 1 71 71 ILE N N 15 125.219 0.400 . 1 . . . . . 71 ILE N . 15823 1 857 . 1 1 72 72 VAL H H 1 8.649 0.030 . 1 . . . . . 72 VAL H . 15823 1 858 . 1 1 72 72 VAL HA H 1 4.009 0.030 . 1 . . . . . 72 VAL HA . 15823 1 859 . 1 1 72 72 VAL HB H 1 1.425 0.030 . 1 . . . . . 72 VAL HB . 15823 1 860 . 1 1 72 72 VAL HG11 H 1 0.620 0.030 . 2 . . . . . 72 VAL HG1 . 15823 1 861 . 1 1 72 72 VAL HG12 H 1 0.620 0.030 . 2 . . . . . 72 VAL HG1 . 15823 1 862 . 1 1 72 72 VAL HG13 H 1 0.620 0.030 . 2 . . . . . 72 VAL HG1 . 15823 1 863 . 1 1 72 72 VAL HG21 H 1 0.593 0.030 . 2 . . . . . 72 VAL HG2 . 15823 1 864 . 1 1 72 72 VAL HG22 H 1 0.593 0.030 . 2 . . . . . 72 VAL HG2 . 15823 1 865 . 1 1 72 72 VAL HG23 H 1 0.593 0.030 . 2 . . . . . 72 VAL HG2 . 15823 1 866 . 1 1 72 72 VAL C C 13 174.990 0.300 . 1 . . . . . 72 VAL C . 15823 1 867 . 1 1 72 72 VAL CA C 13 61.940 0.400 . 1 . . . . . 72 VAL CA . 15823 1 868 . 1 1 72 72 VAL CB C 13 34.170 0.400 . 1 . . . . . 72 VAL CB . 15823 1 869 . 1 1 72 72 VAL CG1 C 13 21.695 0.400 . 1 . . . . . 72 VAL CG1 . 15823 1 870 . 1 1 72 72 VAL CG2 C 13 21.243 0.400 . 1 . . . . . 72 VAL CG2 . 15823 1 871 . 1 1 72 72 VAL N N 15 128.065 0.400 . 1 . . . . . 72 VAL N . 15823 1 872 . 1 1 73 73 GLY H H 1 8.738 0.030 . 1 . . . . . 73 GLY H . 15823 1 873 . 1 1 73 73 GLY HA2 H 1 3.830 0.030 . 2 . . . . . 73 GLY HA2 . 15823 1 874 . 1 1 73 73 GLY HA3 H 1 3.635 0.030 . 2 . . . . . 73 GLY HA3 . 15823 1 875 . 1 1 73 73 GLY C C 13 173.531 0.300 . 1 . . . . . 73 GLY C . 15823 1 876 . 1 1 73 73 GLY CA C 13 47.200 0.400 . 1 . . . . . 73 GLY CA . 15823 1 877 . 1 1 73 73 GLY N N 15 115.706 0.400 . 1 . . . . . 73 GLY N . 15823 1 878 . 1 1 74 74 ASN H H 1 8.158 0.030 . 1 . . . . . 74 ASN H . 15823 1 879 . 1 1 74 74 ASN HA H 1 4.653 0.030 . 1 . . . . . 74 ASN HA . 15823 1 880 . 1 1 74 74 ASN HB2 H 1 2.580 0.030 . 2 . . . . . 74 ASN HB2 . 15823 1 881 . 1 1 74 74 ASN HB3 H 1 3.781 0.030 . 2 . . . . . 74 ASN HB3 . 15823 1 882 . 1 1 74 74 ASN HD21 H 1 7.151 0.030 . 2 . . . . . 74 ASN HD21 . 15823 1 883 . 1 1 74 74 ASN HD22 H 1 7.371 0.030 . 2 . . . . . 74 ASN HD22 . 15823 1 884 . 1 1 74 74 ASN C C 13 172.424 0.300 . 1 . . . . . 74 ASN C . 15823 1 885 . 1 1 74 74 ASN CA C 13 52.378 0.400 . 1 . . . . . 74 ASN CA . 15823 1 886 . 1 1 74 74 ASN CB C 13 36.790 0.400 . 1 . . . . . 74 ASN CB . 15823 1 887 . 1 1 74 74 ASN N N 15 124.415 0.400 . 1 . . . . . 74 ASN N . 15823 1 888 . 1 1 74 74 ASN ND2 N 15 111.134 0.400 . 1 . . . . . 74 ASN ND2 . 15823 1 889 . 1 1 75 75 VAL H H 1 7.939 0.030 . 1 . . . . . 75 VAL H . 15823 1 890 . 1 1 75 75 VAL HA H 1 5.037 0.030 . 1 . . . . . 75 VAL HA . 15823 1 891 . 1 1 75 75 VAL HB H 1 1.770 0.030 . 1 . . . . . 75 VAL HB . 15823 1 892 . 1 1 75 75 VAL HG11 H 1 0.396 0.030 . 2 . . . . . 75 VAL HG1 . 15823 1 893 . 1 1 75 75 VAL HG12 H 1 0.396 0.030 . 2 . . . . . 75 VAL HG1 . 15823 1 894 . 1 1 75 75 VAL HG13 H 1 0.396 0.030 . 2 . . . . . 75 VAL HG1 . 15823 1 895 . 1 1 75 75 VAL HG21 H 1 0.249 0.030 . 2 . . . . . 75 VAL HG2 . 15823 1 896 . 1 1 75 75 VAL HG22 H 1 0.249 0.030 . 2 . . . . . 75 VAL HG2 . 15823 1 897 . 1 1 75 75 VAL HG23 H 1 0.249 0.030 . 2 . . . . . 75 VAL HG2 . 15823 1 898 . 1 1 75 75 VAL C C 13 173.392 0.300 . 1 . . . . . 75 VAL C . 15823 1 899 . 1 1 75 75 VAL CA C 13 60.675 0.400 . 1 . . . . . 75 VAL CA . 15823 1 900 . 1 1 75 75 VAL CB C 13 33.260 0.400 . 1 . . . . . 75 VAL CB . 15823 1 901 . 1 1 75 75 VAL CG1 C 13 23.398 0.400 . 1 . . . . . 75 VAL CG1 . 15823 1 902 . 1 1 75 75 VAL CG2 C 13 20.225 0.400 . 1 . . . . . 75 VAL CG2 . 15823 1 903 . 1 1 75 75 VAL N N 15 120.650 0.400 . 1 . . . . . 75 VAL N . 15823 1 904 . 1 1 76 76 VAL H H 1 8.732 0.030 . 1 . . . . . 76 VAL H . 15823 1 905 . 1 1 76 76 VAL HA H 1 4.639 0.030 . 1 . . . . . 76 VAL HA . 15823 1 906 . 1 1 76 76 VAL HB H 1 1.837 0.030 . 1 . . . . . 76 VAL HB . 15823 1 907 . 1 1 76 76 VAL HG11 H 1 0.822 0.030 . 2 . . . . . 76 VAL HG1 . 15823 1 908 . 1 1 76 76 VAL HG12 H 1 0.822 0.030 . 2 . . . . . 76 VAL HG1 . 15823 1 909 . 1 1 76 76 VAL HG13 H 1 0.822 0.030 . 2 . . . . . 76 VAL HG1 . 15823 1 910 . 1 1 76 76 VAL HG21 H 1 0.633 0.030 . 2 . . . . . 76 VAL HG2 . 15823 1 911 . 1 1 76 76 VAL HG22 H 1 0.633 0.030 . 2 . . . . . 76 VAL HG2 . 15823 1 912 . 1 1 76 76 VAL HG23 H 1 0.633 0.030 . 2 . . . . . 76 VAL HG2 . 15823 1 913 . 1 1 76 76 VAL C C 13 174.347 0.300 . 1 . . . . . 76 VAL C . 15823 1 914 . 1 1 76 76 VAL CA C 13 59.775 0.400 . 1 . . . . . 76 VAL CA . 15823 1 915 . 1 1 76 76 VAL CB C 13 34.525 0.400 . 1 . . . . . 76 VAL CB . 15823 1 916 . 1 1 76 76 VAL CG1 C 13 22.172 0.400 . 1 . . . . . 76 VAL CG1 . 15823 1 917 . 1 1 76 76 VAL CG2 C 13 21.955 0.400 . 1 . . . . . 76 VAL CG2 . 15823 1 918 . 1 1 76 76 VAL N N 15 126.196 0.400 . 1 . . . . . 76 VAL N . 15823 1 919 . 1 1 77 77 ILE H H 1 9.531 0.030 . 1 . . . . . 77 ILE H . 15823 1 920 . 1 1 77 77 ILE HA H 1 5.054 0.030 . 1 . . . . . 77 ILE HA . 15823 1 921 . 1 1 77 77 ILE HB H 1 1.403 0.030 . 1 . . . . . 77 ILE HB . 15823 1 922 . 1 1 77 77 ILE HD11 H 1 0.288 0.030 . 1 . . . . . 77 ILE HD1 . 15823 1 923 . 1 1 77 77 ILE HD12 H 1 0.288 0.030 . 1 . . . . . 77 ILE HD1 . 15823 1 924 . 1 1 77 77 ILE HD13 H 1 0.288 0.030 . 1 . . . . . 77 ILE HD1 . 15823 1 925 . 1 1 77 77 ILE HG12 H 1 1.243 0.030 . 2 . . . . . 77 ILE HG12 . 15823 1 926 . 1 1 77 77 ILE HG13 H 1 0.645 0.030 . 2 . . . . . 77 ILE HG13 . 15823 1 927 . 1 1 77 77 ILE HG21 H 1 0.484 0.030 . 1 . . . . . 77 ILE HG2 . 15823 1 928 . 1 1 77 77 ILE HG22 H 1 0.484 0.030 . 1 . . . . . 77 ILE HG2 . 15823 1 929 . 1 1 77 77 ILE HG23 H 1 0.484 0.030 . 1 . . . . . 77 ILE HG2 . 15823 1 930 . 1 1 77 77 ILE C C 13 173.876 0.300 . 1 . . . . . 77 ILE C . 15823 1 931 . 1 1 77 77 ILE CA C 13 59.548 0.400 . 1 . . . . . 77 ILE CA . 15823 1 932 . 1 1 77 77 ILE CB C 13 40.821 0.400 . 1 . . . . . 77 ILE CB . 15823 1 933 . 1 1 77 77 ILE CD1 C 13 13.960 0.400 . 1 . . . . . 77 ILE CD1 . 15823 1 934 . 1 1 77 77 ILE CG1 C 13 27.944 0.400 . 1 . . . . . 77 ILE CG1 . 15823 1 935 . 1 1 77 77 ILE CG2 C 13 16.114 0.400 . 1 . . . . . 77 ILE CG2 . 15823 1 936 . 1 1 77 77 ILE N N 15 126.656 0.400 . 1 . . . . . 77 ILE N . 15823 1 937 . 1 1 78 78 ASP H H 1 9.373 0.030 . 1 . . . . . 78 ASP H . 15823 1 938 . 1 1 78 78 ASP HA H 1 5.513 0.030 . 1 . . . . . 78 ASP HA . 15823 1 939 . 1 1 78 78 ASP HB2 H 1 2.495 0.030 . 2 . . . . . 78 ASP HB2 . 15823 1 940 . 1 1 78 78 ASP HB3 H 1 2.219 0.030 . 2 . . . . . 78 ASP HB3 . 15823 1 941 . 1 1 78 78 ASP C C 13 175.591 0.300 . 1 . . . . . 78 ASP C . 15823 1 942 . 1 1 78 78 ASP CA C 13 52.640 0.400 . 1 . . . . . 78 ASP CA . 15823 1 943 . 1 1 78 78 ASP CB C 13 43.054 0.400 . 1 . . . . . 78 ASP CB . 15823 1 944 . 1 1 78 78 ASP N N 15 127.490 0.400 . 1 . . . . . 78 ASP N . 15823 1 945 . 1 1 79 79 HIS H H 1 8.936 0.030 . 1 . . . . . 79 HIS H . 15823 1 946 . 1 1 79 79 HIS HA H 1 5.575 0.030 . 1 . . . . . 79 HIS HA . 15823 1 947 . 1 1 79 79 HIS HB2 H 1 3.280 0.030 . 2 . . . . . 79 HIS HB2 . 15823 1 948 . 1 1 79 79 HIS HB3 H 1 2.617 0.030 . 2 . . . . . 79 HIS HB3 . 15823 1 949 . 1 1 79 79 HIS HE1 H 1 7.680 0.030 . 1 . . . . . 79 HIS HE1 . 15823 1 950 . 1 1 79 79 HIS C C 13 174.609 0.300 . 1 . . . . . 79 HIS C . 15823 1 951 . 1 1 79 79 HIS CA C 13 52.383 0.400 . 1 . . . . . 79 HIS CA . 15823 1 952 . 1 1 79 79 HIS CB C 13 34.580 0.400 . 1 . . . . . 79 HIS CB . 15823 1 953 . 1 1 79 79 HIS CE1 C 13 138.700 0.400 . 1 . . . . . 79 HIS CE1 . 15823 1 954 . 1 1 79 79 HIS N N 15 123.265 0.400 . 1 . . . . . 79 HIS N . 15823 1 955 . 1 1 80 80 GLU H H 1 9.310 0.030 . 1 . . . . . 80 GLU H . 15823 1 956 . 1 1 80 80 GLU HA H 1 5.474 0.030 . 1 . . . . . 80 GLU HA . 15823 1 957 . 1 1 80 80 GLU HB2 H 1 1.815 0.030 . 2 . . . . . 80 GLU HB2 . 15823 1 958 . 1 1 80 80 GLU HB3 H 1 1.590 0.030 . 2 . . . . . 80 GLU HB3 . 15823 1 959 . 1 1 80 80 GLU HG2 H 1 1.994 0.030 . 2 . . . . . 80 GLU HG2 . 15823 1 960 . 1 1 80 80 GLU HG3 H 1 1.994 0.030 . 2 . . . . . 80 GLU HG3 . 15823 1 961 . 1 1 80 80 GLU C C 13 174.851 0.300 . 1 . . . . . 80 GLU C . 15823 1 962 . 1 1 80 80 GLU CA C 13 53.446 0.400 . 1 . . . . . 80 GLU CA . 15823 1 963 . 1 1 80 80 GLU CB C 13 34.358 0.400 . 1 . . . . . 80 GLU CB . 15823 1 964 . 1 1 80 80 GLU CG C 13 32.860 0.400 . 1 . . . . . 80 GLU CG . 15823 1 965 . 1 1 80 80 GLU N N 15 125.478 0.400 . 1 . . . . . 80 GLU N . 15823 1 966 . 1 1 81 81 THR H H 1 8.350 0.030 . 1 . . . . . 81 THR H . 15823 1 967 . 1 1 81 81 THR HA H 1 4.939 0.030 . 1 . . . . . 81 THR HA . 15823 1 968 . 1 1 81 81 THR HB H 1 3.773 0.030 . 1 . . . . . 81 THR HB . 15823 1 969 . 1 1 81 81 THR HG21 H 1 1.086 0.030 . 1 . . . . . 81 THR HG2 . 15823 1 970 . 1 1 81 81 THR HG22 H 1 1.086 0.030 . 1 . . . . . 81 THR HG2 . 15823 1 971 . 1 1 81 81 THR HG23 H 1 1.086 0.030 . 1 . . . . . 81 THR HG2 . 15823 1 972 . 1 1 81 81 THR C C 13 174.492 0.300 . 1 . . . . . 81 THR C . 15823 1 973 . 1 1 81 81 THR CA C 13 62.799 0.400 . 1 . . . . . 81 THR CA . 15823 1 974 . 1 1 81 81 THR CB C 13 70.280 0.400 . 1 . . . . . 81 THR CB . 15823 1 975 . 1 1 81 81 THR CG2 C 13 22.894 0.400 . 1 . . . . . 81 THR CG2 . 15823 1 976 . 1 1 81 81 THR N N 15 117.172 0.400 . 1 . . . . . 81 THR N . 15823 1 977 . 1 1 82 82 VAL H H 1 9.870 0.030 . 1 . . . . . 82 VAL H . 15823 1 978 . 1 1 82 82 VAL HA H 1 5.224 0.030 . 1 . . . . . 82 VAL HA . 15823 1 979 . 1 1 82 82 VAL HB H 1 1.982 0.030 . 1 . . . . . 82 VAL HB . 15823 1 980 . 1 1 82 82 VAL HG11 H 1 0.876 0.030 . 2 . . . . . 82 VAL HG1 . 15823 1 981 . 1 1 82 82 VAL HG12 H 1 0.876 0.030 . 2 . . . . . 82 VAL HG1 . 15823 1 982 . 1 1 82 82 VAL HG13 H 1 0.876 0.030 . 2 . . . . . 82 VAL HG1 . 15823 1 983 . 1 1 82 82 VAL HG21 H 1 0.855 0.030 . 2 . . . . . 82 VAL HG2 . 15823 1 984 . 1 1 82 82 VAL HG22 H 1 0.855 0.030 . 2 . . . . . 82 VAL HG2 . 15823 1 985 . 1 1 82 82 VAL HG23 H 1 0.855 0.030 . 2 . . . . . 82 VAL HG2 . 15823 1 986 . 1 1 82 82 VAL C C 13 176.075 0.300 . 1 . . . . . 82 VAL C . 15823 1 987 . 1 1 82 82 VAL CA C 13 60.773 0.400 . 1 . . . . . 82 VAL CA . 15823 1 988 . 1 1 82 82 VAL CB C 13 33.972 0.400 . 1 . . . . . 82 VAL CB . 15823 1 989 . 1 1 82 82 VAL CG1 C 13 21.856 0.400 . 1 . . . . . 82 VAL CG1 . 15823 1 990 . 1 1 82 82 VAL CG2 C 13 22.498 0.400 . 1 . . . . . 82 VAL CG2 . 15823 1 991 . 1 1 82 82 VAL N N 15 132.318 0.400 . 1 . . . . . 82 VAL N . 15823 1 992 . 1 1 83 83 THR H H 1 9.738 0.030 . 1 . . . . . 83 THR H . 15823 1 993 . 1 1 83 83 THR HA H 1 4.962 0.030 . 1 . . . . . 83 THR HA . 15823 1 994 . 1 1 83 83 THR HB H 1 4.287 0.030 . 1 . . . . . 83 THR HB . 15823 1 995 . 1 1 83 83 THR HG21 H 1 1.205 0.030 . 1 . . . . . 83 THR HG2 . 15823 1 996 . 1 1 83 83 THR HG22 H 1 1.205 0.030 . 1 . . . . . 83 THR HG2 . 15823 1 997 . 1 1 83 83 THR HG23 H 1 1.205 0.030 . 1 . . . . . 83 THR HG2 . 15823 1 998 . 1 1 83 83 THR C C 13 172.687 0.300 . 1 . . . . . 83 THR C . 15823 1 999 . 1 1 83 83 THR CA C 13 63.209 0.400 . 1 . . . . . 83 THR CA . 15823 1 1000 . 1 1 83 83 THR CB C 13 69.317 0.400 . 1 . . . . . 83 THR CB . 15823 1 1001 . 1 1 83 83 THR CG2 C 13 21.920 0.400 . 1 . . . . . 83 THR CG2 . 15823 1 1002 . 1 1 83 83 THR N N 15 126.570 0.400 . 1 . . . . . 83 THR N . 15823 1 1003 . 1 1 84 84 ARG H H 1 8.557 0.030 . 1 . . . . . 84 ARG H . 15823 1 1004 . 1 1 84 84 ARG HA H 1 4.299 0.030 . 1 . . . . . 84 ARG HA . 15823 1 1005 . 1 1 84 84 ARG HB2 H 1 0.740 0.030 . 2 . . . . . 84 ARG HB2 . 15823 1 1006 . 1 1 84 84 ARG HB3 H 1 0.489 0.030 . 2 . . . . . 84 ARG HB3 . 15823 1 1007 . 1 1 84 84 ARG HD2 H 1 2.828 0.030 . 2 . . . . . 84 ARG HD2 . 15823 1 1008 . 1 1 84 84 ARG HD3 H 1 2.828 0.030 . 2 . . . . . 84 ARG HD3 . 15823 1 1009 . 1 1 84 84 ARG HG2 H 1 1.118 0.030 . 2 . . . . . 84 ARG HG2 . 15823 1 1010 . 1 1 84 84 ARG HG3 H 1 1.118 0.030 . 2 . . . . . 84 ARG HG3 . 15823 1 1011 . 1 1 84 84 ARG C C 13 174.831 0.300 . 1 . . . . . 84 ARG C . 15823 1 1012 . 1 1 84 84 ARG CA C 13 51.795 0.400 . 1 . . . . . 84 ARG CA . 15823 1 1013 . 1 1 84 84 ARG CB C 13 32.319 0.400 . 1 . . . . . 84 ARG CB . 15823 1 1014 . 1 1 84 84 ARG CD C 13 40.381 0.400 . 1 . . . . . 84 ARG CD . 15823 1 1015 . 1 1 84 84 ARG CG C 13 24.307 0.400 . 1 . . . . . 84 ARG CG . 15823 1 1016 . 1 1 84 84 ARG N N 15 122.058 0.400 . 1 . . . . . 84 ARG N . 15823 1 1017 . 1 1 85 85 ASN H H 1 8.499 0.030 . 1 . . . . . 85 ASN H . 15823 1 1018 . 1 1 85 85 ASN HA H 1 4.740 0.030 . 1 . . . . . 85 ASN HA . 15823 1 1019 . 1 1 85 85 ASN HB2 H 1 2.596 0.030 . 2 . . . . . 85 ASN HB2 . 15823 1 1020 . 1 1 85 85 ASN HB3 H 1 2.145 0.030 . 2 . . . . . 85 ASN HB3 . 15823 1 1021 . 1 1 85 85 ASN HD21 H 1 7.219 0.030 . 2 . . . . . 85 ASN HD21 . 15823 1 1022 . 1 1 85 85 ASN HD22 H 1 8.634 0.030 . 2 . . . . . 85 ASN HD22 . 15823 1 1023 . 1 1 85 85 ASN C C 13 174.222 0.300 . 1 . . . . . 85 ASN C . 15823 1 1024 . 1 1 85 85 ASN CA C 13 54.439 0.400 . 1 . . . . . 85 ASN CA . 15823 1 1025 . 1 1 85 85 ASN CB C 13 39.921 0.400 . 1 . . . . . 85 ASN CB . 15823 1 1026 . 1 1 85 85 ASN N N 15 119.155 0.400 . 1 . . . . . 85 ASN N . 15823 1 1027 . 1 1 85 85 ASN ND2 N 15 108.692 0.400 . 1 . . . . . 85 ASN ND2 . 15823 1 1028 . 1 1 86 86 PHE H H 1 7.327 0.030 . 1 . . . . . 86 PHE H . 15823 1 1029 . 1 1 86 86 PHE HA H 1 4.617 0.030 . 1 . . . . . 86 PHE HA . 15823 1 1030 . 1 1 86 86 PHE HB2 H 1 3.187 0.030 . 2 . . . . . 86 PHE HB2 . 15823 1 1031 . 1 1 86 86 PHE HB3 H 1 3.436 0.030 . 2 . . . . . 86 PHE HB3 . 15823 1 1032 . 1 1 86 86 PHE HD1 H 1 7.192 0.030 . 1 . . . . . 86 PHE HD1 . 15823 1 1033 . 1 1 86 86 PHE HD2 H 1 7.192 0.030 . 1 . . . . . 86 PHE HD2 . 15823 1 1034 . 1 1 86 86 PHE HE1 H 1 7.040 0.030 . 1 . . . . . 86 PHE HE1 . 15823 1 1035 . 1 1 86 86 PHE HE2 H 1 7.040 0.030 . 1 . . . . . 86 PHE HE2 . 15823 1 1036 . 1 1 86 86 PHE HZ H 1 6.856 0.030 . 1 . . . . . 86 PHE HZ . 15823 1 1037 . 1 1 86 86 PHE CA C 13 57.092 0.400 . 1 . . . . . 86 PHE CA . 15823 1 1038 . 1 1 86 86 PHE CB C 13 36.813 0.400 . 1 . . . . . 86 PHE CB . 15823 1 1039 . 1 1 86 86 PHE CD1 C 13 131.944 0.400 . 1 . . . . . 86 PHE CD1 . 15823 1 1040 . 1 1 86 86 PHE CE1 C 13 130.000 0.400 . 1 . . . . . 86 PHE CE1 . 15823 1 1041 . 1 1 86 86 PHE CZ C 13 128.839 0.400 . 1 . . . . . 86 PHE CZ . 15823 1 1042 . 1 1 86 86 PHE N N 15 120.765 0.400 . 1 . . . . . 86 PHE N . 15823 1 1043 . 1 1 87 87 PRO HA H 1 4.215 0.030 . 1 . . . . . 87 PRO HA . 15823 1 1044 . 1 1 87 87 PRO HB2 H 1 2.348 0.030 . 2 . . . . . 87 PRO HB2 . 15823 1 1045 . 1 1 87 87 PRO HB3 H 1 1.843 0.030 . 2 . . . . . 87 PRO HB3 . 15823 1 1046 . 1 1 87 87 PRO HD2 H 1 3.979 0.030 . 2 . . . . . 87 PRO HD2 . 15823 1 1047 . 1 1 87 87 PRO HD3 H 1 3.979 0.030 . 2 . . . . . 87 PRO HD3 . 15823 1 1048 . 1 1 87 87 PRO HG2 H 1 2.031 0.030 . 2 . . . . . 87 PRO HG2 . 15823 1 1049 . 1 1 87 87 PRO HG3 H 1 2.237 0.030 . 2 . . . . . 87 PRO HG3 . 15823 1 1050 . 1 1 87 87 PRO C C 13 178.696 0.300 . 1 . . . . . 87 PRO C . 15823 1 1051 . 1 1 87 87 PRO CA C 13 66.090 0.400 . 1 . . . . . 87 PRO CA . 15823 1 1052 . 1 1 87 87 PRO CB C 13 31.551 0.400 . 1 . . . . . 87 PRO CB . 15823 1 1053 . 1 1 87 87 PRO CD C 13 49.804 0.400 . 1 . . . . . 87 PRO CD . 15823 1 1054 . 1 1 87 87 PRO CG C 13 28.230 0.400 . 1 . . . . . 87 PRO CG . 15823 1 1055 . 1 1 88 88 GLU H H 1 8.838 0.030 . 1 . . . . . 88 GLU H . 15823 1 1056 . 1 1 88 88 GLU HA H 1 4.134 0.030 . 1 . . . . . 88 GLU HA . 15823 1 1057 . 1 1 88 88 GLU HB2 H 1 2.020 0.030 . 2 . . . . . 88 GLU HB2 . 15823 1 1058 . 1 1 88 88 GLU HB3 H 1 1.872 0.030 . 2 . . . . . 88 GLU HB3 . 15823 1 1059 . 1 1 88 88 GLU HG2 H 1 2.271 0.030 . 2 . . . . . 88 GLU HG2 . 15823 1 1060 . 1 1 88 88 GLU HG3 H 1 2.143 0.030 . 2 . . . . . 88 GLU HG3 . 15823 1 1061 . 1 1 88 88 GLU C C 13 175.916 0.300 . 1 . . . . . 88 GLU C . 15823 1 1062 . 1 1 88 88 GLU CA C 13 57.799 0.400 . 1 . . . . . 88 GLU CA . 15823 1 1063 . 1 1 88 88 GLU CB C 13 29.209 0.400 . 1 . . . . . 88 GLU CB . 15823 1 1064 . 1 1 88 88 GLU CG C 13 36.820 0.400 . 1 . . . . . 88 GLU CG . 15823 1 1065 . 1 1 88 88 GLU N N 15 112.545 0.400 . 1 . . . . . 88 GLU N . 15823 1 1066 . 1 1 89 89 GLY H H 1 7.697 0.030 . 1 . . . . . 89 GLY H . 15823 1 1067 . 1 1 89 89 GLY HA2 H 1 4.510 0.030 . 2 . . . . . 89 GLY HA2 . 15823 1 1068 . 1 1 89 89 GLY HA3 H 1 3.748 0.030 . 2 . . . . . 89 GLY HA3 . 15823 1 1069 . 1 1 89 89 GLY C C 13 171.843 0.300 . 1 . . . . . 89 GLY C . 15823 1 1070 . 1 1 89 89 GLY CA C 13 44.077 0.400 . 1 . . . . . 89 GLY CA . 15823 1 1071 . 1 1 89 89 GLY N N 15 108.205 0.400 . 1 . . . . . 89 GLY N . 15823 1 1072 . 1 1 90 90 LYS H H 1 8.126 0.030 . 1 . . . . . 90 LYS H . 15823 1 1073 . 1 1 90 90 LYS HA H 1 4.813 0.030 . 1 . . . . . 90 LYS HA . 15823 1 1074 . 1 1 90 90 LYS HB2 H 1 1.709 0.030 . 2 . . . . . 90 LYS HB2 . 15823 1 1075 . 1 1 90 90 LYS HB3 H 1 1.709 0.030 . 2 . . . . . 90 LYS HB3 . 15823 1 1076 . 1 1 90 90 LYS HD2 H 1 1.597 0.030 . 2 . . . . . 90 LYS HD2 . 15823 1 1077 . 1 1 90 90 LYS HD3 H 1 1.524 0.030 . 2 . . . . . 90 LYS HD3 . 15823 1 1078 . 1 1 90 90 LYS HE2 H 1 2.837 0.030 . 2 . . . . . 90 LYS HE2 . 15823 1 1079 . 1 1 90 90 LYS HE3 H 1 2.732 0.030 . 2 . . . . . 90 LYS HE3 . 15823 1 1080 . 1 1 90 90 LYS HG2 H 1 1.395 0.030 . 2 . . . . . 90 LYS HG2 . 15823 1 1081 . 1 1 90 90 LYS HG3 H 1 1.311 0.030 . 2 . . . . . 90 LYS HG3 . 15823 1 1082 . 1 1 90 90 LYS C C 13 176.843 0.300 . 1 . . . . . 90 LYS C . 15823 1 1083 . 1 1 90 90 LYS CA C 13 56.979 0.400 . 1 . . . . . 90 LYS CA . 15823 1 1084 . 1 1 90 90 LYS CB C 13 32.806 0.400 . 1 . . . . . 90 LYS CB . 15823 1 1085 . 1 1 90 90 LYS CD C 13 29.663 0.400 . 1 . . . . . 90 LYS CD . 15823 1 1086 . 1 1 90 90 LYS CE C 13 41.977 0.400 . 1 . . . . . 90 LYS CE . 15823 1 1087 . 1 1 90 90 LYS CG C 13 25.097 0.400 . 1 . . . . . 90 LYS CG . 15823 1 1088 . 1 1 90 90 LYS N N 15 120.822 0.400 . 1 . . . . . 90 LYS N . 15823 1 1089 . 1 1 91 91 GLY H H 1 9.094 0.030 . 1 . . . . . 91 GLY H . 15823 1 1090 . 1 1 91 91 GLY HA2 H 1 4.905 0.030 . 2 . . . . . 91 GLY HA2 . 15823 1 1091 . 1 1 91 91 GLY HA3 H 1 4.213 0.030 . 2 . . . . . 91 GLY HA3 . 15823 1 1092 . 1 1 91 91 GLY C C 13 170.702 0.300 . 1 . . . . . 91 GLY C . 15823 1 1093 . 1 1 91 91 GLY CA C 13 46.157 0.400 . 1 . . . . . 91 GLY CA . 15823 1 1094 . 1 1 91 91 GLY N N 15 112.918 0.400 . 1 . . . . . 91 GLY N . 15823 1 1095 . 1 1 92 92 GLU H H 1 8.833 0.030 . 1 . . . . . 92 GLU H . 15823 1 1096 . 1 1 92 92 GLU HA H 1 5.806 0.030 . 1 . . . . . 92 GLU HA . 15823 1 1097 . 1 1 92 92 GLU HB2 H 1 1.928 0.030 . 2 . . . . . 92 GLU HB2 . 15823 1 1098 . 1 1 92 92 GLU HB3 H 1 1.757 0.030 . 2 . . . . . 92 GLU HB3 . 15823 1 1099 . 1 1 92 92 GLU HG2 H 1 2.269 0.030 . 2 . . . . . 92 GLU HG2 . 15823 1 1100 . 1 1 92 92 GLU HG3 H 1 2.124 0.030 . 2 . . . . . 92 GLU HG3 . 15823 1 1101 . 1 1 92 92 GLU C C 13 175.121 0.300 . 1 . . . . . 92 GLU C . 15823 1 1102 . 1 1 92 92 GLU CA C 13 53.866 0.400 . 1 . . . . . 92 GLU CA . 15823 1 1103 . 1 1 92 92 GLU CB C 13 34.189 0.400 . 1 . . . . . 92 GLU CB . 15823 1 1104 . 1 1 92 92 GLU CG C 13 35.830 0.400 . 1 . . . . . 92 GLU CG . 15823 1 1105 . 1 1 92 92 GLU N N 15 117.344 0.400 . 1 . . . . . 92 GLU N . 15823 1 1106 . 1 1 93 93 VAL H H 1 9.146 0.030 . 1 . . . . . 93 VAL H . 15823 1 1107 . 1 1 93 93 VAL HA H 1 4.464 0.030 . 1 . . . . . 93 VAL HA . 15823 1 1108 . 1 1 93 93 VAL HB H 1 1.963 0.030 . 1 . . . . . 93 VAL HB . 15823 1 1109 . 1 1 93 93 VAL HG11 H 1 0.893 0.030 . 2 . . . . . 93 VAL HG1 . 15823 1 1110 . 1 1 93 93 VAL HG12 H 1 0.893 0.030 . 2 . . . . . 93 VAL HG1 . 15823 1 1111 . 1 1 93 93 VAL HG13 H 1 0.893 0.030 . 2 . . . . . 93 VAL HG1 . 15823 1 1112 . 1 1 93 93 VAL HG21 H 1 0.950 0.030 . 2 . . . . . 93 VAL HG2 . 15823 1 1113 . 1 1 93 93 VAL HG22 H 1 0.950 0.030 . 2 . . . . . 93 VAL HG2 . 15823 1 1114 . 1 1 93 93 VAL HG23 H 1 0.950 0.030 . 2 . . . . . 93 VAL HG2 . 15823 1 1115 . 1 1 93 93 VAL C C 13 172.134 0.300 . 1 . . . . . 93 VAL C . 15823 1 1116 . 1 1 93 93 VAL CA C 13 60.250 0.400 . 1 . . . . . 93 VAL CA . 15823 1 1117 . 1 1 93 93 VAL CB C 13 36.018 0.400 . 1 . . . . . 93 VAL CB . 15823 1 1118 . 1 1 93 93 VAL CG1 C 13 22.064 0.400 . 1 . . . . . 93 VAL CG1 . 15823 1 1119 . 1 1 93 93 VAL CG2 C 13 19.879 0.400 . 1 . . . . . 93 VAL CG2 . 15823 1 1120 . 1 1 93 93 VAL N N 15 118.523 0.400 . 1 . . . . . 93 VAL N . 15823 1 1121 . 1 1 94 94 ASP H H 1 9.039 0.030 . 1 . . . . . 94 ASP H . 15823 1 1122 . 1 1 94 94 ASP HA H 1 5.526 0.030 . 1 . . . . . 94 ASP HA . 15823 1 1123 . 1 1 94 94 ASP HB2 H 1 2.710 0.030 . 2 . . . . . 94 ASP HB2 . 15823 1 1124 . 1 1 94 94 ASP HB3 H 1 2.710 0.030 . 2 . . . . . 94 ASP HB3 . 15823 1 1125 . 1 1 94 94 ASP C C 13 175.356 0.300 . 1 . . . . . 94 ASP C . 15823 1 1126 . 1 1 94 94 ASP CA C 13 53.747 0.400 . 1 . . . . . 94 ASP CA . 15823 1 1127 . 1 1 94 94 ASP CB C 13 42.263 0.400 . 1 . . . . . 94 ASP CB . 15823 1 1128 . 1 1 94 94 ASP N N 15 127.662 0.400 . 1 . . . . . 94 ASP N . 15823 1 1129 . 1 1 95 95 VAL H H 1 9.173 0.030 . 1 . . . . . 95 VAL H . 15823 1 1130 . 1 1 95 95 VAL HA H 1 5.157 0.030 . 1 . . . . . 95 VAL HA . 15823 1 1131 . 1 1 95 95 VAL HB H 1 1.906 0.030 . 1 . . . . . 95 VAL HB . 15823 1 1132 . 1 1 95 95 VAL HG11 H 1 0.972 0.030 . 2 . . . . . 95 VAL HG1 . 15823 1 1133 . 1 1 95 95 VAL HG12 H 1 0.972 0.030 . 2 . . . . . 95 VAL HG1 . 15823 1 1134 . 1 1 95 95 VAL HG13 H 1 0.972 0.030 . 2 . . . . . 95 VAL HG1 . 15823 1 1135 . 1 1 95 95 VAL HG21 H 1 1.081 0.030 . 2 . . . . . 95 VAL HG2 . 15823 1 1136 . 1 1 95 95 VAL HG22 H 1 1.081 0.030 . 2 . . . . . 95 VAL HG2 . 15823 1 1137 . 1 1 95 95 VAL HG23 H 1 1.081 0.030 . 2 . . . . . 95 VAL HG2 . 15823 1 1138 . 1 1 95 95 VAL C C 13 175.149 0.300 . 1 . . . . . 95 VAL C . 15823 1 1139 . 1 1 95 95 VAL CA C 13 60.408 0.400 . 1 . . . . . 95 VAL CA . 15823 1 1140 . 1 1 95 95 VAL CB C 13 36.868 0.400 . 1 . . . . . 95 VAL CB . 15823 1 1141 . 1 1 95 95 VAL CG1 C 13 22.765 0.400 . 1 . . . . . 95 VAL CG1 . 15823 1 1142 . 1 1 95 95 VAL CG2 C 13 23.220 0.400 . 1 . . . . . 95 VAL CG2 . 15823 1 1143 . 1 1 95 95 VAL N N 15 118.437 0.400 . 1 . . . . . 95 VAL N . 15823 1 1144 . 1 1 96 96 ALA H H 1 9.077 0.030 . 1 . . . . . 96 ALA H . 15823 1 1145 . 1 1 96 96 ALA HA H 1 5.291 0.030 . 1 . . . . . 96 ALA HA . 15823 1 1146 . 1 1 96 96 ALA HB1 H 1 0.865 0.030 . 1 . . . . . 96 ALA HB . 15823 1 1147 . 1 1 96 96 ALA HB2 H 1 0.865 0.030 . 1 . . . . . 96 ALA HB . 15823 1 1148 . 1 1 96 96 ALA HB3 H 1 0.865 0.030 . 1 . . . . . 96 ALA HB . 15823 1 1149 . 1 1 96 96 ALA C C 13 174.845 0.300 . 1 . . . . . 96 ALA C . 15823 1 1150 . 1 1 96 96 ALA CA C 13 50.100 0.400 . 1 . . . . . 96 ALA CA . 15823 1 1151 . 1 1 96 96 ALA CB C 13 18.773 0.400 . 1 . . . . . 96 ALA CB . 15823 1 1152 . 1 1 96 96 ALA N N 15 127.547 0.400 . 1 . . . . . 96 ALA N . 15823 1 1153 . 1 1 97 97 CYS H H 1 9.255 0.030 . 1 . . . . . 97 CYS H . 15823 1 1154 . 1 1 97 97 CYS HA H 1 4.263 0.030 . 1 . . . . . 97 CYS HA . 15823 1 1155 . 1 1 97 97 CYS HB2 H 1 2.249 0.030 . 2 . . . . . 97 CYS HB2 . 15823 1 1156 . 1 1 97 97 CYS HB3 H 1 2.249 0.030 . 2 . . . . . 97 CYS HB3 . 15823 1 1157 . 1 1 97 97 CYS C C 13 172.231 0.300 . 1 . . . . . 97 CYS C . 15823 1 1158 . 1 1 97 97 CYS CA C 13 54.577 0.400 . 1 . . . . . 97 CYS CA . 15823 1 1159 . 1 1 97 97 CYS CB C 13 30.647 0.400 . 1 . . . . . 97 CYS CB . 15823 1 1160 . 1 1 97 97 CYS N N 15 123.351 0.400 . 1 . . . . . 97 CYS N . 15823 1 1161 . 1 1 98 98 ILE H H 1 8.637 0.030 . 1 . . . . . 98 ILE H . 15823 1 1162 . 1 1 98 98 ILE HA H 1 4.465 0.030 . 1 . . . . . 98 ILE HA . 15823 1 1163 . 1 1 98 98 ILE HB H 1 1.800 0.030 . 1 . . . . . 98 ILE HB . 15823 1 1164 . 1 1 98 98 ILE HD11 H 1 0.371 0.030 . 1 . . . . . 98 ILE HD1 . 15823 1 1165 . 1 1 98 98 ILE HD12 H 1 0.371 0.030 . 1 . . . . . 98 ILE HD1 . 15823 1 1166 . 1 1 98 98 ILE HD13 H 1 0.371 0.030 . 1 . . . . . 98 ILE HD1 . 15823 1 1167 . 1 1 98 98 ILE HG12 H 1 1.159 0.030 . 2 . . . . . 98 ILE HG12 . 15823 1 1168 . 1 1 98 98 ILE HG13 H 1 1.159 0.030 . 2 . . . . . 98 ILE HG13 . 15823 1 1169 . 1 1 98 98 ILE HG21 H 1 0.621 0.030 . 1 . . . . . 98 ILE HG2 . 15823 1 1170 . 1 1 98 98 ILE HG22 H 1 0.621 0.030 . 1 . . . . . 98 ILE HG2 . 15823 1 1171 . 1 1 98 98 ILE HG23 H 1 0.621 0.030 . 1 . . . . . 98 ILE HG2 . 15823 1 1172 . 1 1 98 98 ILE C C 13 173.697 0.300 . 1 . . . . . 98 ILE C . 15823 1 1173 . 1 1 98 98 ILE CA C 13 60.586 0.400 . 1 . . . . . 98 ILE CA . 15823 1 1174 . 1 1 98 98 ILE CB C 13 39.763 0.400 . 1 . . . . . 98 ILE CB . 15823 1 1175 . 1 1 98 98 ILE CD1 C 13 14.138 0.400 . 1 . . . . . 98 ILE CD1 . 15823 1 1176 . 1 1 98 98 ILE CG1 C 13 27.884 0.400 . 1 . . . . . 98 ILE CG1 . 15823 1 1177 . 1 1 98 98 ILE CG2 C 13 18.802 0.400 . 1 . . . . . 98 ILE CG2 . 15823 1 1178 . 1 1 98 98 ILE N N 15 124.156 0.400 . 1 . . . . . 98 ILE N . 15823 1 1179 . 1 1 99 99 TYR H H 1 9.649 0.030 . 1 . . . . . 99 TYR H . 15823 1 1180 . 1 1 99 99 TYR HA H 1 5.313 0.030 . 1 . . . . . 99 TYR HA . 15823 1 1181 . 1 1 99 99 TYR HB2 H 1 2.633 0.030 . 2 . . . . . 99 TYR HB2 . 15823 1 1182 . 1 1 99 99 TYR HB3 H 1 2.633 0.030 . 2 . . . . . 99 TYR HB3 . 15823 1 1183 . 1 1 99 99 TYR HD1 H 1 6.801 0.030 . 1 . . . . . 99 TYR HD1 . 15823 1 1184 . 1 1 99 99 TYR HD2 H 1 6.801 0.030 . 1 . . . . . 99 TYR HD2 . 15823 1 1185 . 1 1 99 99 TYR HE1 H 1 6.589 0.030 . 1 . . . . . 99 TYR HE1 . 15823 1 1186 . 1 1 99 99 TYR HE2 H 1 6.589 0.030 . 1 . . . . . 99 TYR HE2 . 15823 1 1187 . 1 1 99 99 TYR C C 13 174.692 0.300 . 1 . . . . . 99 TYR C . 15823 1 1188 . 1 1 99 99 TYR CA C 13 56.050 0.400 . 1 . . . . . 99 TYR CA . 15823 1 1189 . 1 1 99 99 TYR CB C 13 41.591 0.400 . 1 . . . . . 99 TYR CB . 15823 1 1190 . 1 1 99 99 TYR CD1 C 13 134.002 0.400 . 1 . . . . . 99 TYR CD1 . 15823 1 1191 . 1 1 99 99 TYR CE1 C 13 117.888 0.400 . 1 . . . . . 99 TYR CE1 . 15823 1 1192 . 1 1 99 99 TYR N N 15 124.185 0.400 . 1 . . . . . 99 TYR N . 15823 1 1193 . 1 1 100 100 GLU H H 1 9.134 0.030 . 1 . . . . . 100 GLU H . 15823 1 1194 . 1 1 100 100 GLU HA H 1 5.085 0.030 . 1 . . . . . 100 GLU HA . 15823 1 1195 . 1 1 100 100 GLU HB2 H 1 2.096 0.030 . 2 . . . . . 100 GLU HB2 . 15823 1 1196 . 1 1 100 100 GLU HB3 H 1 2.096 0.030 . 2 . . . . . 100 GLU HB3 . 15823 1 1197 . 1 1 100 100 GLU HG2 H 1 2.260 0.030 . 2 . . . . . 100 GLU HG2 . 15823 1 1198 . 1 1 100 100 GLU HG3 H 1 2.056 0.030 . 2 . . . . . 100 GLU HG3 . 15823 1 1199 . 1 1 100 100 GLU C C 13 175.591 0.300 . 1 . . . . . 100 GLU C . 15823 1 1200 . 1 1 100 100 GLU CA C 13 55.639 0.400 . 1 . . . . . 100 GLU CA . 15823 1 1201 . 1 1 100 100 GLU CB C 13 33.582 0.400 . 1 . . . . . 100 GLU CB . 15823 1 1202 . 1 1 100 100 GLU CG C 13 37.846 0.400 . 1 . . . . . 100 GLU CG . 15823 1 1203 . 1 1 100 100 GLU N N 15 123.236 0.400 . 1 . . . . . 100 GLU N . 15823 1 1204 . 1 1 101 101 VAL H H 1 8.870 0.030 . 1 . . . . . 101 VAL H . 15823 1 1205 . 1 1 101 101 VAL HA H 1 4.547 0.030 . 1 . . . . . 101 VAL HA . 15823 1 1206 . 1 1 101 101 VAL HB H 1 1.915 0.030 . 1 . . . . . 101 VAL HB . 15823 1 1207 . 1 1 101 101 VAL HG11 H 1 0.840 0.030 . 2 . . . . . 101 VAL HG1 . 15823 1 1208 . 1 1 101 101 VAL HG12 H 1 0.840 0.030 . 2 . . . . . 101 VAL HG1 . 15823 1 1209 . 1 1 101 101 VAL HG13 H 1 0.840 0.030 . 2 . . . . . 101 VAL HG1 . 15823 1 1210 . 1 1 101 101 VAL HG21 H 1 0.740 0.030 . 2 . . . . . 101 VAL HG2 . 15823 1 1211 . 1 1 101 101 VAL HG22 H 1 0.740 0.030 . 2 . . . . . 101 VAL HG2 . 15823 1 1212 . 1 1 101 101 VAL HG23 H 1 0.740 0.030 . 2 . . . . . 101 VAL HG2 . 15823 1 1213 . 1 1 101 101 VAL C C 13 176.131 0.300 . 1 . . . . . 101 VAL C . 15823 1 1214 . 1 1 101 101 VAL CA C 13 62.335 0.400 . 1 . . . . . 101 VAL CA . 15823 1 1215 . 1 1 101 101 VAL CB C 13 33.606 0.400 . 1 . . . . . 101 VAL CB . 15823 1 1216 . 1 1 101 101 VAL CG1 C 13 20.897 0.400 . 1 . . . . . 101 VAL CG1 . 15823 1 1217 . 1 1 101 101 VAL CG2 C 13 20.611 0.400 . 1 . . . . . 101 VAL CG2 . 15823 1 1218 . 1 1 101 101 VAL N N 15 128.295 0.400 . 1 . . . . . 101 VAL N . 15823 1 1219 . 1 1 102 102 GLU H H 1 9.019 0.030 . 1 . . . . . 102 GLU H . 15823 1 1220 . 1 1 102 102 GLU HA H 1 4.640 0.030 . 1 . . . . . 102 GLU HA . 15823 1 1221 . 1 1 102 102 GLU HB2 H 1 1.869 0.030 . 2 . . . . . 102 GLU HB2 . 15823 1 1222 . 1 1 102 102 GLU HB3 H 1 1.785 0.030 . 2 . . . . . 102 GLU HB3 . 15823 1 1223 . 1 1 102 102 GLU HG2 H 1 2.109 0.030 . 2 . . . . . 102 GLU HG2 . 15823 1 1224 . 1 1 102 102 GLU HG3 H 1 2.109 0.030 . 2 . . . . . 102 GLU HG3 . 15823 1 1225 . 1 1 102 102 GLU C C 13 176.103 0.300 . 1 . . . . . 102 GLU C . 15823 1 1226 . 1 1 102 102 GLU CA C 13 55.230 0.400 . 1 . . . . . 102 GLU CA . 15823 1 1227 . 1 1 102 102 GLU CB C 13 33.774 0.400 . 1 . . . . . 102 GLU CB . 15823 1 1228 . 1 1 102 102 GLU CG C 13 35.810 0.400 . 1 . . . . . 102 GLU CG . 15823 1 1229 . 1 1 102 102 GLU N N 15 126.110 0.400 . 1 . . . . . 102 GLU N . 15823 1 1230 . 1 1 103 103 ASN H H 1 9.499 0.030 . 1 . . . . . 103 ASN H . 15823 1 1231 . 1 1 103 103 ASN HA H 1 4.344 0.030 . 1 . . . . . 103 ASN HA . 15823 1 1232 . 1 1 103 103 ASN HB2 H 1 3.001 0.030 . 2 . . . . . 103 ASN HB2 . 15823 1 1233 . 1 1 103 103 ASN HB3 H 1 2.695 0.030 . 2 . . . . . 103 ASN HB3 . 15823 1 1234 . 1 1 103 103 ASN HD21 H 1 6.887 0.030 . 2 . . . . . 103 ASN HD21 . 15823 1 1235 . 1 1 103 103 ASN HD22 H 1 7.575 0.030 . 2 . . . . . 103 ASN HD22 . 15823 1 1236 . 1 1 103 103 ASN C C 13 175.529 0.300 . 1 . . . . . 103 ASN C . 15823 1 1237 . 1 1 103 103 ASN CA C 13 54.182 0.400 . 1 . . . . . 103 ASN CA . 15823 1 1238 . 1 1 103 103 ASN CB C 13 37.500 0.400 . 1 . . . . . 103 ASN CB . 15823 1 1239 . 1 1 103 103 ASN N N 15 124.271 0.400 . 1 . . . . . 103 ASN N . 15823 1 1240 . 1 1 103 103 ASN ND2 N 15 113.692 0.400 . 1 . . . . . 103 ASN ND2 . 15823 1 1241 . 1 1 104 104 GLY H H 1 8.729 0.030 . 1 . . . . . 104 GLY H . 15823 1 1242 . 1 1 104 104 GLY HA2 H 1 4.027 0.030 . 2 . . . . . 104 GLY HA2 . 15823 1 1243 . 1 1 104 104 GLY HA3 H 1 3.598 0.030 . 2 . . . . . 104 GLY HA3 . 15823 1 1244 . 1 1 104 104 GLY C C 13 173.413 0.300 . 1 . . . . . 104 GLY C . 15823 1 1245 . 1 1 104 104 GLY CA C 13 45.871 0.400 . 1 . . . . . 104 GLY CA . 15823 1 1246 . 1 1 104 104 GLY N N 15 103.290 0.400 . 1 . . . . . 104 GLY N . 15823 1 1247 . 1 1 105 105 ARG H H 1 7.626 0.030 . 1 . . . . . 105 ARG H . 15823 1 1248 . 1 1 105 105 ARG HA H 1 4.699 0.030 . 1 . . . . . 105 ARG HA . 15823 1 1249 . 1 1 105 105 ARG HB2 H 1 1.644 0.030 . 2 . . . . . 105 ARG HB2 . 15823 1 1250 . 1 1 105 105 ARG HB3 H 1 1.330 0.030 . 2 . . . . . 105 ARG HB3 . 15823 1 1251 . 1 1 105 105 ARG HD2 H 1 2.985 0.030 . 2 . . . . . 105 ARG HD2 . 15823 1 1252 . 1 1 105 105 ARG HD3 H 1 2.778 0.030 . 2 . . . . . 105 ARG HD3 . 15823 1 1253 . 1 1 105 105 ARG HG2 H 1 1.570 0.030 . 2 . . . . . 105 ARG HG2 . 15823 1 1254 . 1 1 105 105 ARG HG3 H 1 1.428 0.030 . 2 . . . . . 105 ARG HG3 . 15823 1 1255 . 1 1 105 105 ARG CA C 13 53.228 0.400 . 1 . . . . . 105 ARG CA . 15823 1 1256 . 1 1 105 105 ARG CB C 13 35.281 0.400 . 1 . . . . . 105 ARG CB . 15823 1 1257 . 1 1 105 105 ARG CD C 13 43.603 0.400 . 1 . . . . . 105 ARG CD . 15823 1 1258 . 1 1 105 105 ARG CG C 13 27.692 0.400 . 1 . . . . . 105 ARG CG . 15823 1 1259 . 1 1 105 105 ARG N N 15 116.597 0.400 . 1 . . . . . 105 ARG N . 15823 1 1260 . 1 1 106 106 ILE HA H 1 3.741 0.030 . 1 . . . . . 106 ILE HA . 15823 1 1261 . 1 1 106 106 ILE HB H 1 0.957 0.030 . 1 . . . . . 106 ILE HB . 15823 1 1262 . 1 1 106 106 ILE HD11 H 1 -0.783 0.030 . 1 . . . . . 106 ILE HD1 . 15823 1 1263 . 1 1 106 106 ILE HD12 H 1 -0.783 0.030 . 1 . . . . . 106 ILE HD1 . 15823 1 1264 . 1 1 106 106 ILE HD13 H 1 -0.783 0.030 . 1 . . . . . 106 ILE HD1 . 15823 1 1265 . 1 1 106 106 ILE HG12 H 1 0.133 0.030 . 2 . . . . . 106 ILE HG12 . 15823 1 1266 . 1 1 106 106 ILE HG13 H 1 0.133 0.030 . 2 . . . . . 106 ILE HG13 . 15823 1 1267 . 1 1 106 106 ILE HG21 H 1 0.785 0.030 . 1 . . . . . 106 ILE HG2 . 15823 1 1268 . 1 1 106 106 ILE HG22 H 1 0.785 0.030 . 1 . . . . . 106 ILE HG2 . 15823 1 1269 . 1 1 106 106 ILE HG23 H 1 0.785 0.030 . 1 . . . . . 106 ILE HG2 . 15823 1 1270 . 1 1 106 106 ILE CA C 13 63.264 0.400 . 1 . . . . . 106 ILE CA . 15823 1 1271 . 1 1 106 106 ILE CB C 13 38.063 0.400 . 1 . . . . . 106 ILE CB . 15823 1 1272 . 1 1 106 106 ILE CD1 C 13 12.537 0.400 . 1 . . . . . 106 ILE CD1 . 15823 1 1273 . 1 1 106 106 ILE CG1 C 13 28.097 0.400 . 1 . . . . . 106 ILE CG1 . 15823 1 1274 . 1 1 106 106 ILE CG2 C 13 20.744 0.400 . 1 . . . . . 106 ILE CG2 . 15823 1 1275 . 1 1 107 107 ALA HA H 1 4.412 0.030 . 1 . . . . . 107 ALA HA . 15823 1 1276 . 1 1 107 107 ALA HB1 H 1 1.407 0.030 . 1 . . . . . 107 ALA HB . 15823 1 1277 . 1 1 107 107 ALA HB2 H 1 1.407 0.030 . 1 . . . . . 107 ALA HB . 15823 1 1278 . 1 1 107 107 ALA HB3 H 1 1.407 0.030 . 1 . . . . . 107 ALA HB . 15823 1 1279 . 1 1 107 107 ALA C C 13 178.281 0.300 . 1 . . . . . 107 ALA C . 15823 1 1280 . 1 1 107 107 ALA CA C 13 53.589 0.400 . 1 . . . . . 107 ALA CA . 15823 1 1281 . 1 1 107 107 ALA CB C 13 21.451 0.400 . 1 . . . . . 107 ALA CB . 15823 1 1282 . 1 1 108 108 LYS H H 1 7.905 0.030 . 1 . . . . . 108 LYS H . 15823 1 1283 . 1 1 108 108 LYS HA H 1 5.001 0.030 . 1 . . . . . 108 LYS HA . 15823 1 1284 . 1 1 108 108 LYS HB2 H 1 1.536 0.030 . 2 . . . . . 108 LYS HB2 . 15823 1 1285 . 1 1 108 108 LYS HB3 H 1 0.888 0.030 . 2 . . . . . 108 LYS HB3 . 15823 1 1286 . 1 1 108 108 LYS HD2 H 1 1.804 0.030 . 2 . . . . . 108 LYS HD2 . 15823 1 1287 . 1 1 108 108 LYS HD3 H 1 1.804 0.030 . 2 . . . . . 108 LYS HD3 . 15823 1 1288 . 1 1 108 108 LYS HE2 H 1 3.076 0.030 . 2 . . . . . 108 LYS HE2 . 15823 1 1289 . 1 1 108 108 LYS HE3 H 1 2.933 0.030 . 2 . . . . . 108 LYS HE3 . 15823 1 1290 . 1 1 108 108 LYS HG2 H 1 1.505 0.030 . 2 . . . . . 108 LYS HG2 . 15823 1 1291 . 1 1 108 108 LYS HG3 H 1 1.311 0.030 . 2 . . . . . 108 LYS HG3 . 15823 1 1292 . 1 1 108 108 LYS C C 13 173.724 0.300 . 1 . . . . . 108 LYS C . 15823 1 1293 . 1 1 108 108 LYS CA C 13 55.704 0.400 . 1 . . . . . 108 LYS CA . 15823 1 1294 . 1 1 108 108 LYS CB C 13 40.025 0.400 . 1 . . . . . 108 LYS CB . 15823 1 1295 . 1 1 108 108 LYS CD C 13 30.315 0.400 . 1 . . . . . 108 LYS CD . 15823 1 1296 . 1 1 108 108 LYS CE C 13 42.728 0.400 . 1 . . . . . 108 LYS CE . 15823 1 1297 . 1 1 108 108 LYS CG C 13 27.390 0.400 . 1 . . . . . 108 LYS CG . 15823 1 1298 . 1 1 108 108 LYS N N 15 117.517 0.400 . 1 . . . . . 108 LYS N . 15823 1 1299 . 1 1 109 109 ALA H H 1 8.157 0.030 . 1 . . . . . 109 ALA H . 15823 1 1300 . 1 1 109 109 ALA HA H 1 5.369 0.030 . 1 . . . . . 109 ALA HA . 15823 1 1301 . 1 1 109 109 ALA HB1 H 1 1.309 0.030 . 1 . . . . . 109 ALA HB . 15823 1 1302 . 1 1 109 109 ALA HB2 H 1 1.309 0.030 . 1 . . . . . 109 ALA HB . 15823 1 1303 . 1 1 109 109 ALA HB3 H 1 1.309 0.030 . 1 . . . . . 109 ALA HB . 15823 1 1304 . 1 1 109 109 ALA C C 13 174.070 0.300 . 1 . . . . . 109 ALA C . 15823 1 1305 . 1 1 109 109 ALA CA C 13 50.901 0.400 . 1 . . . . . 109 ALA CA . 15823 1 1306 . 1 1 109 109 ALA CB C 13 24.781 0.400 . 1 . . . . . 109 ALA CB . 15823 1 1307 . 1 1 109 109 ALA N N 15 122.173 0.400 . 1 . . . . . 109 ALA N . 15823 1 1308 . 1 1 110 110 TRP H H 1 9.310 0.030 . 1 . . . . . 110 TRP H . 15823 1 1309 . 1 1 110 110 TRP HA H 1 5.240 0.030 . 1 . . . . . 110 TRP HA . 15823 1 1310 . 1 1 110 110 TRP HB2 H 1 2.549 0.030 . 2 . . . . . 110 TRP HB2 . 15823 1 1311 . 1 1 110 110 TRP HB3 H 1 2.549 0.030 . 2 . . . . . 110 TRP HB3 . 15823 1 1312 . 1 1 110 110 TRP HD1 H 1 6.329 0.030 . 1 . . . . . 110 TRP HD1 . 15823 1 1313 . 1 1 110 110 TRP HE1 H 1 8.358 0.030 . 1 . . . . . 110 TRP HE1 . 15823 1 1314 . 1 1 110 110 TRP HE3 H 1 7.470 0.030 . 1 . . . . . 110 TRP HE3 . 15823 1 1315 . 1 1 110 110 TRP HH2 H 1 6.810 0.030 . 1 . . . . . 110 TRP HH2 . 15823 1 1316 . 1 1 110 110 TRP HZ2 H 1 6.755 0.030 . 1 . . . . . 110 TRP HZ2 . 15823 1 1317 . 1 1 110 110 TRP CA C 13 56.801 0.400 . 1 . . . . . 110 TRP CA . 15823 1 1318 . 1 1 110 110 TRP CB C 13 34.608 0.400 . 1 . . . . . 110 TRP CB . 15823 1 1319 . 1 1 110 110 TRP CD1 C 13 127.504 0.400 . 1 . . . . . 110 TRP CD1 . 15823 1 1320 . 1 1 110 110 TRP CE3 C 13 122.100 0.400 . 1 . . . . . 110 TRP CE3 . 15823 1 1321 . 1 1 110 110 TRP CH2 C 13 124.540 0.400 . 1 . . . . . 110 TRP CH2 . 15823 1 1322 . 1 1 110 110 TRP CZ2 C 13 113.803 0.400 . 1 . . . . . 110 TRP CZ2 . 15823 1 1323 . 1 1 110 110 TRP N N 15 120.908 0.400 . 1 . . . . . 110 TRP N . 15823 1 1324 . 1 1 110 110 TRP NE1 N 15 129.216 0.400 . 1 . . . . . 110 TRP NE1 . 15823 1 1325 . 1 1 111 111 PHE H H 1 8.069 0.030 . 1 . . . . . 111 PHE H . 15823 1 1326 . 1 1 111 111 PHE HA H 1 5.261 0.030 . 1 . . . . . 111 PHE HA . 15823 1 1327 . 1 1 111 111 PHE HB2 H 1 2.840 0.030 . 2 . . . . . 111 PHE HB2 . 15823 1 1328 . 1 1 111 111 PHE HB3 H 1 2.621 0.030 . 2 . . . . . 111 PHE HB3 . 15823 1 1329 . 1 1 111 111 PHE HD1 H 1 6.498 0.030 . 1 . . . . . 111 PHE HD1 . 15823 1 1330 . 1 1 111 111 PHE HD2 H 1 6.498 0.030 . 1 . . . . . 111 PHE HD2 . 15823 1 1331 . 1 1 111 111 PHE HE1 H 1 7.034 0.030 . 1 . . . . . 111 PHE HE1 . 15823 1 1332 . 1 1 111 111 PHE HE2 H 1 7.034 0.030 . 1 . . . . . 111 PHE HE2 . 15823 1 1333 . 1 1 111 111 PHE HZ H 1 7.195 0.030 . 1 . . . . . 111 PHE HZ . 15823 1 1334 . 1 1 111 111 PHE C C 13 176.131 0.300 . 1 . . . . . 111 PHE C . 15823 1 1335 . 1 1 111 111 PHE CA C 13 56.914 0.400 . 1 . . . . . 111 PHE CA . 15823 1 1336 . 1 1 111 111 PHE CB C 13 42.303 0.400 . 1 . . . . . 111 PHE CB . 15823 1 1337 . 1 1 111 111 PHE CD1 C 13 131.181 0.400 . 1 . . . . . 111 PHE CD1 . 15823 1 1338 . 1 1 111 111 PHE CE1 C 13 131.500 0.400 . 1 . . . . . 111 PHE CE1 . 15823 1 1339 . 1 1 111 111 PHE CZ C 13 129.100 0.400 . 1 . . . . . 111 PHE CZ . 15823 1 1340 . 1 1 111 111 PHE N N 15 115.735 0.400 . 1 . . . . . 111 PHE N . 15823 1 1341 . 1 1 112 112 LYS H H 1 9.517 0.030 . 1 . . . . . 112 LYS H . 15823 1 1342 . 1 1 112 112 LYS HA H 1 4.912 0.030 . 1 . . . . . 112 LYS HA . 15823 1 1343 . 1 1 112 112 LYS HB2 H 1 1.844 0.030 . 2 . . . . . 112 LYS HB2 . 15823 1 1344 . 1 1 112 112 LYS HB3 H 1 1.844 0.030 . 2 . . . . . 112 LYS HB3 . 15823 1 1345 . 1 1 112 112 LYS C C 13 172.521 0.300 . 1 . . . . . 112 LYS C . 15823 1 1346 . 1 1 112 112 LYS CA C 13 53.515 0.400 . 1 . . . . . 112 LYS CA . 15823 1 1347 . 1 1 112 112 LYS CB C 13 33.305 0.400 . 1 . . . . . 112 LYS CB . 15823 1 1348 . 1 1 112 112 LYS N N 15 128.611 0.400 . 1 . . . . . 112 LYS N . 15823 1 1349 . 1 1 113 113 ILE H H 1 8.647 0.030 . 1 . . . . . 113 ILE H . 15823 1 1350 . 1 1 113 113 ILE HA H 1 4.611 0.030 . 1 . . . . . 113 ILE HA . 15823 1 1351 . 1 1 113 113 ILE HB H 1 1.861 0.030 . 1 . . . . . 113 ILE HB . 15823 1 1352 . 1 1 113 113 ILE HD11 H 1 0.922 0.030 . 1 . . . . . 113 ILE HD1 . 15823 1 1353 . 1 1 113 113 ILE HD12 H 1 0.922 0.030 . 1 . . . . . 113 ILE HD1 . 15823 1 1354 . 1 1 113 113 ILE HD13 H 1 0.922 0.030 . 1 . . . . . 113 ILE HD1 . 15823 1 1355 . 1 1 113 113 ILE HG12 H 1 1.621 0.030 . 2 . . . . . 113 ILE HG12 . 15823 1 1356 . 1 1 113 113 ILE HG13 H 1 1.219 0.030 . 2 . . . . . 113 ILE HG13 . 15823 1 1357 . 1 1 113 113 ILE HG21 H 1 1.168 0.030 . 1 . . . . . 113 ILE HG2 . 15823 1 1358 . 1 1 113 113 ILE HG22 H 1 1.168 0.030 . 1 . . . . . 113 ILE HG2 . 15823 1 1359 . 1 1 113 113 ILE HG23 H 1 1.168 0.030 . 1 . . . . . 113 ILE HG2 . 15823 1 1360 . 1 1 113 113 ILE C C 13 176.871 0.300 . 1 . . . . . 113 ILE C . 15823 1 1361 . 1 1 113 113 ILE CA C 13 60.892 0.400 . 1 . . . . . 113 ILE CA . 15823 1 1362 . 1 1 113 113 ILE CB C 13 39.506 0.400 . 1 . . . . . 113 ILE CB . 15823 1 1363 . 1 1 113 113 ILE CD1 C 13 13.555 0.400 . 1 . . . . . 113 ILE CD1 . 15823 1 1364 . 1 1 113 113 ILE CG1 C 13 28.240 0.400 . 1 . . . . . 113 ILE CG1 . 15823 1 1365 . 1 1 113 113 ILE CG2 C 13 18.180 0.400 . 1 . . . . . 113 ILE CG2 . 15823 1 1366 . 1 1 113 113 ILE N N 15 128.065 0.400 . 1 . . . . . 113 ILE N . 15823 1 1367 . 1 1 114 114 GLY H H 1 8.830 0.030 . 1 . . . . . 114 GLY H . 15823 1 1368 . 1 1 114 114 GLY HA2 H 1 4.142 0.030 . 2 . . . . . 114 GLY HA2 . 15823 1 1369 . 1 1 114 114 GLY HA3 H 1 3.871 0.030 . 2 . . . . . 114 GLY HA3 . 15823 1 1370 . 1 1 114 114 GLY C C 13 171.651 0.300 . 1 . . . . . 114 GLY C . 15823 1 1371 . 1 1 114 114 GLY CA C 13 44.186 0.400 . 1 . . . . . 114 GLY CA . 15823 1 1372 . 1 1 114 114 GLY N N 15 114.585 0.400 . 1 . . . . . 114 GLY N . 15823 1 1373 . 1 1 115 115 GLU H H 1 8.218 0.030 . 1 . . . . . 115 GLU H . 15823 1 1374 . 1 1 115 115 GLU HA H 1 4.668 0.030 . 1 . . . . . 115 GLU HA . 15823 1 1375 . 1 1 115 115 GLU HB2 H 1 1.969 0.030 . 2 . . . . . 115 GLU HB2 . 15823 1 1376 . 1 1 115 115 GLU HB3 H 1 1.911 0.030 . 2 . . . . . 115 GLU HB3 . 15823 1 1377 . 1 1 115 115 GLU HG2 H 1 2.290 0.030 . 2 . . . . . 115 GLU HG2 . 15823 1 1378 . 1 1 115 115 GLU HG3 H 1 2.290 0.030 . 2 . . . . . 115 GLU HG3 . 15823 1 1379 . 1 1 115 115 GLU CA C 13 53.984 0.400 . 1 . . . . . 115 GLU CA . 15823 1 1380 . 1 1 115 115 GLU CB C 13 30.128 0.400 . 1 . . . . . 115 GLU CB . 15823 1 1381 . 1 1 115 115 GLU CG C 13 35.820 0.400 . 1 . . . . . 115 GLU CG . 15823 1 1382 . 1 1 115 115 GLU N N 15 119.241 0.400 . 1 . . . . . 115 GLU N . 15823 1 1383 . 1 1 116 116 PRO HA H 1 4.544 0.030 . 1 . . . . . 116 PRO HA . 15823 1 1384 . 1 1 116 116 PRO HB2 H 1 1.544 0.030 . 2 . . . . . 116 PRO HB2 . 15823 1 1385 . 1 1 116 116 PRO HB3 H 1 1.275 0.030 . 2 . . . . . 116 PRO HB3 . 15823 1 1386 . 1 1 116 116 PRO HD2 H 1 3.545 0.030 . 2 . . . . . 116 PRO HD2 . 15823 1 1387 . 1 1 116 116 PRO HD3 H 1 3.997 0.030 . 2 . . . . . 116 PRO HD3 . 15823 1 1388 . 1 1 116 116 PRO HG2 H 1 1.702 0.030 . 2 . . . . . 116 PRO HG2 . 15823 1 1389 . 1 1 116 116 PRO HG3 H 1 1.546 0.030 . 2 . . . . . 116 PRO HG3 . 15823 1 1390 . 1 1 116 116 PRO C C 13 176.214 0.300 . 1 . . . . . 116 PRO C . 15823 1 1391 . 1 1 116 116 PRO CA C 13 63.071 0.400 . 1 . . . . . 116 PRO CA . 15823 1 1392 . 1 1 116 116 PRO CB C 13 32.949 0.400 . 1 . . . . . 116 PRO CB . 15823 1 1393 . 1 1 116 116 PRO CD C 13 50.856 0.400 . 1 . . . . . 116 PRO CD . 15823 1 1394 . 1 1 116 116 PRO CG C 13 27.306 0.400 . 1 . . . . . 116 PRO CG . 15823 1 1395 . 1 1 117 117 ARG H H 1 9.134 0.030 . 1 . . . . . 117 ARG H . 15823 1 1396 . 1 1 117 117 ARG HA H 1 4.586 0.030 . 1 . . . . . 117 ARG HA . 15823 1 1397 . 1 1 117 117 ARG HB2 H 1 1.840 0.030 . 2 . . . . . 117 ARG HB2 . 15823 1 1398 . 1 1 117 117 ARG HB3 H 1 1.699 0.030 . 2 . . . . . 117 ARG HB3 . 15823 1 1399 . 1 1 117 117 ARG HD2 H 1 3.326 0.030 . 2 . . . . . 117 ARG HD2 . 15823 1 1400 . 1 1 117 117 ARG HD3 H 1 3.126 0.030 . 2 . . . . . 117 ARG HD3 . 15823 1 1401 . 1 1 117 117 ARG HG2 H 1 1.643 0.030 . 2 . . . . . 117 ARG HG2 . 15823 1 1402 . 1 1 117 117 ARG HG3 H 1 1.543 0.030 . 2 . . . . . 117 ARG HG3 . 15823 1 1403 . 1 1 117 117 ARG C C 13 175.301 0.300 . 1 . . . . . 117 ARG C . 15823 1 1404 . 1 1 117 117 ARG CA C 13 54.913 0.400 . 1 . . . . . 117 ARG CA . 15823 1 1405 . 1 1 117 117 ARG CB C 13 31.566 0.400 . 1 . . . . . 117 ARG CB . 15823 1 1406 . 1 1 117 117 ARG CD C 13 43.449 0.400 . 1 . . . . . 117 ARG CD . 15823 1 1407 . 1 1 117 117 ARG CG C 13 27.291 0.400 . 1 . . . . . 117 ARG CG . 15823 1 1408 . 1 1 117 117 ARG N N 15 121.943 0.400 . 1 . . . . . 117 ARG N . 15823 1 1409 . 1 1 118 118 ILE H H 1 8.649 0.030 . 1 . . . . . 118 ILE H . 15823 1 1410 . 1 1 118 118 ILE HA H 1 4.365 0.030 . 1 . . . . . 118 ILE HA . 15823 1 1411 . 1 1 118 118 ILE HB H 1 1.816 0.030 . 1 . . . . . 118 ILE HB . 15823 1 1412 . 1 1 118 118 ILE HD11 H 1 0.424 0.030 . 1 . . . . . 118 ILE HD1 . 15823 1 1413 . 1 1 118 118 ILE HD12 H 1 0.424 0.030 . 1 . . . . . 118 ILE HD1 . 15823 1 1414 . 1 1 118 118 ILE HD13 H 1 0.424 0.030 . 1 . . . . . 118 ILE HD1 . 15823 1 1415 . 1 1 118 118 ILE HG12 H 1 1.157 0.030 . 2 . . . . . 118 ILE HG12 . 15823 1 1416 . 1 1 118 118 ILE HG13 H 1 1.157 0.030 . 2 . . . . . 118 ILE HG13 . 15823 1 1417 . 1 1 118 118 ILE HG21 H 1 0.753 0.030 . 1 . . . . . 118 ILE HG2 . 15823 1 1418 . 1 1 118 118 ILE HG22 H 1 0.753 0.030 . 1 . . . . . 118 ILE HG2 . 15823 1 1419 . 1 1 118 118 ILE HG23 H 1 0.753 0.030 . 1 . . . . . 118 ILE HG2 . 15823 1 1420 . 1 1 118 118 ILE C C 13 176.864 0.300 . 1 . . . . . 118 ILE C . 15823 1 1421 . 1 1 118 118 ILE CA C 13 59.933 0.400 . 1 . . . . . 118 ILE CA . 15823 1 1422 . 1 1 118 118 ILE CB C 13 37.263 0.400 . 1 . . . . . 118 ILE CB . 15823 1 1423 . 1 1 118 118 ILE CD1 C 13 11.193 0.400 . 1 . . . . . 118 ILE CD1 . 15823 1 1424 . 1 1 118 118 ILE CG1 C 13 27.173 0.400 . 1 . . . . . 118 ILE CG1 . 15823 1 1425 . 1 1 118 118 ILE CG2 C 13 17.310 0.400 . 1 . . . . . 118 ILE CG2 . 15823 1 1426 . 1 1 118 118 ILE N N 15 125.478 0.400 . 1 . . . . . 118 ILE N . 15823 1 1427 . 1 1 119 119 VAL H H 1 8.677 0.030 . 1 . . . . . 119 VAL H . 15823 1 1428 . 1 1 119 119 VAL HA H 1 4.144 0.030 . 1 . . . . . 119 VAL HA . 15823 1 1429 . 1 1 119 119 VAL HB H 1 2.080 0.030 . 1 . . . . . 119 VAL HB . 15823 1 1430 . 1 1 119 119 VAL HG11 H 1 0.898 0.030 . 2 . . . . . 119 VAL HG1 . 15823 1 1431 . 1 1 119 119 VAL HG12 H 1 0.898 0.030 . 2 . . . . . 119 VAL HG1 . 15823 1 1432 . 1 1 119 119 VAL HG13 H 1 0.898 0.030 . 2 . . . . . 119 VAL HG1 . 15823 1 1433 . 1 1 119 119 VAL HG21 H 1 0.887 0.030 . 2 . . . . . 119 VAL HG2 . 15823 1 1434 . 1 1 119 119 VAL HG22 H 1 0.887 0.030 . 2 . . . . . 119 VAL HG2 . 15823 1 1435 . 1 1 119 119 VAL HG23 H 1 0.887 0.030 . 2 . . . . . 119 VAL HG2 . 15823 1 1436 . 1 1 119 119 VAL C C 13 176.145 0.300 . 1 . . . . . 119 VAL C . 15823 1 1437 . 1 1 119 119 VAL CA C 13 62.780 0.400 . 1 . . . . . 119 VAL CA . 15823 1 1438 . 1 1 119 119 VAL CB C 13 32.440 0.400 . 1 . . . . . 119 VAL CB . 15823 1 1439 . 1 1 119 119 VAL CG1 C 13 21.115 0.400 . 1 . . . . . 119 VAL CG1 . 15823 1 1440 . 1 1 119 119 VAL CG2 C 13 20.344 0.400 . 1 . . . . . 119 VAL CG2 . 15823 1 1441 . 1 1 119 119 VAL N N 15 126.196 0.400 . 1 . . . . . 119 VAL N . 15823 1 1442 . 1 1 120 120 SER H H 1 8.266 0.030 . 1 . . . . . 120 SER H . 15823 1 1443 . 1 1 120 120 SER HA H 1 4.467 0.030 . 1 . . . . . 120 SER HA . 15823 1 1444 . 1 1 120 120 SER HB2 H 1 3.830 0.030 . 2 . . . . . 120 SER HB2 . 15823 1 1445 . 1 1 120 120 SER HB3 H 1 3.830 0.030 . 2 . . . . . 120 SER HB3 . 15823 1 1446 . 1 1 120 120 SER C C 13 174.277 0.300 . 1 . . . . . 120 SER C . 15823 1 1447 . 1 1 120 120 SER CA C 13 58.105 0.400 . 1 . . . . . 120 SER CA . 15823 1 1448 . 1 1 120 120 SER CB C 13 64.134 0.400 . 1 . . . . . 120 SER CB . 15823 1 1449 . 1 1 120 120 SER N N 15 118.896 0.400 . 1 . . . . . 120 SER N . 15823 1 1450 . 1 1 121 121 GLN H H 1 8.459 0.030 . 1 . . . . . 121 GLN H . 15823 1 1451 . 1 1 121 121 GLN HA H 1 4.360 0.030 . 1 . . . . . 121 GLN HA . 15823 1 1452 . 1 1 121 121 GLN HB2 H 1 2.104 0.030 . 2 . . . . . 121 GLN HB2 . 15823 1 1453 . 1 1 121 121 GLN HB3 H 1 1.946 0.030 . 2 . . . . . 121 GLN HB3 . 15823 1 1454 . 1 1 121 121 GLN HE21 H 1 6.855 0.030 . 2 . . . . . 121 GLN HE21 . 15823 1 1455 . 1 1 121 121 GLN HE22 H 1 7.541 0.030 . 2 . . . . . 121 GLN HE22 . 15823 1 1456 . 1 1 121 121 GLN HG2 H 1 2.344 0.030 . 2 . . . . . 121 GLN HG2 . 15823 1 1457 . 1 1 121 121 GLN HG3 H 1 2.344 0.030 . 2 . . . . . 121 GLN HG3 . 15823 1 1458 . 1 1 121 121 GLN C C 13 175.826 0.300 . 1 . . . . . 121 GLN C . 15823 1 1459 . 1 1 121 121 GLN CA C 13 55.773 0.400 . 1 . . . . . 121 GLN CA . 15823 1 1460 . 1 1 121 121 GLN CB C 13 29.639 0.400 . 1 . . . . . 121 GLN CB . 15823 1 1461 . 1 1 121 121 GLN CG C 13 33.834 0.400 . 1 . . . . . 121 GLN CG . 15823 1 1462 . 1 1 121 121 GLN N N 15 123.207 0.400 . 1 . . . . . 121 GLN N . 15823 1 1463 . 1 1 121 121 GLN NE2 N 15 112.529 0.400 . 1 . . . . . 121 GLN NE2 . 15823 1 1464 . 1 1 122 122 LYS H H 1 8.335 0.030 . 1 . . . . . 122 LYS H . 15823 1 1465 . 1 1 122 122 LYS HA H 1 4.332 0.030 . 1 . . . . . 122 LYS HA . 15823 1 1466 . 1 1 122 122 LYS HB2 H 1 1.830 0.030 . 2 . . . . . 122 LYS HB2 . 15823 1 1467 . 1 1 122 122 LYS HB3 H 1 1.713 0.030 . 2 . . . . . 122 LYS HB3 . 15823 1 1468 . 1 1 122 122 LYS HD2 H 1 1.642 0.030 . 2 . . . . . 122 LYS HD2 . 15823 1 1469 . 1 1 122 122 LYS HD3 H 1 1.406 0.030 . 2 . . . . . 122 LYS HD3 . 15823 1 1470 . 1 1 122 122 LYS HE2 H 1 2.955 0.030 . 2 . . . . . 122 LYS HE2 . 15823 1 1471 . 1 1 122 122 LYS HE3 H 1 2.955 0.030 . 2 . . . . . 122 LYS HE3 . 15823 1 1472 . 1 1 122 122 LYS HG2 H 1 1.415 0.030 . 2 . . . . . 122 LYS HG2 . 15823 1 1473 . 1 1 122 122 LYS HG3 H 1 1.415 0.030 . 2 . . . . . 122 LYS HG3 . 15823 1 1474 . 1 1 122 122 LYS C C 13 176.311 0.300 . 1 . . . . . 122 LYS C . 15823 1 1475 . 1 1 122 122 LYS CA C 13 56.455 0.400 . 1 . . . . . 122 LYS CA . 15823 1 1476 . 1 1 122 122 LYS CB C 13 33.137 0.400 . 1 . . . . . 122 LYS CB . 15823 1 1477 . 1 1 122 122 LYS CD C 13 29.053 0.400 . 1 . . . . . 122 LYS CD . 15823 1 1478 . 1 1 122 122 LYS CE C 13 42.145 0.400 . 1 . . . . . 122 LYS CE . 15823 1 1479 . 1 1 122 122 LYS CG C 13 24.593 0.400 . 1 . . . . . 122 LYS CG . 15823 1 1480 . 1 1 122 122 LYS N N 15 123.639 0.400 . 1 . . . . . 122 LYS N . 15823 1 1481 . 1 1 123 123 SER H H 1 7.987 0.030 . 1 . . . . . 123 SER H . 15823 1 1482 . 1 1 123 123 SER HA H 1 4.224 0.030 . 1 . . . . . 123 SER HA . 15823 1 1483 . 1 1 123 123 SER HB2 H 1 3.795 0.030 . 2 . . . . . 123 SER HB2 . 15823 1 1484 . 1 1 123 123 SER HB3 H 1 3.795 0.030 . 2 . . . . . 123 SER HB3 . 15823 1 1485 . 1 1 123 123 SER CA C 13 59.973 0.400 . 1 . . . . . 123 SER CA . 15823 1 1486 . 1 1 123 123 SER CB C 13 64.815 0.400 . 1 . . . . . 123 SER CB . 15823 1 1487 . 1 1 123 123 SER N N 15 123.495 0.400 . 1 . . . . . 123 SER N . 15823 1 stop_ save_