################################### # 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 18251 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '2D 1H-15N HSQC' . . . 18251 1 2 '2D 1H-13C HSQC' . . . 18251 1 3 '3D CBCA(CO)NH' . . . 18251 1 4 '3D HNCACB' . . . 18251 1 5 '3D H(C)CH-COSY' . . . 18251 1 6 '3D H(C)CH-TOCSY' . . . 18251 1 7 '3D methyl (H)CCH-TOCSY' . . . 18251 1 8 '2D 1H-13C HSQC' . . . 18251 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 3 3 MET H H 1 8.41 0.004 . 1 . . . . . 1 MET H . 18251 1 2 . 1 1 3 3 MET HE1 H 1 2.05 0.001 . 1 . . . . . 1 MET HE . 18251 1 3 . 1 1 3 3 MET HE2 H 1 2.05 0.001 . 1 . . . . . 1 MET HE . 18251 1 4 . 1 1 3 3 MET HE3 H 1 2.05 0.001 . 1 . . . . . 1 MET HE . 18251 1 5 . 1 1 3 3 MET CA C 13 55.62 0.072 . 1 . . . . . 1 MET CA . 18251 1 6 . 1 1 3 3 MET CB C 13 32.92 0.073 . 1 . . . . . 1 MET CB . 18251 1 7 . 1 1 3 3 MET CE C 13 16.82 0.001 . 1 . . . . . 1 MET CE . 18251 1 8 . 1 1 3 3 MET N N 15 122 0.02 . 1 . . . . . 1 MET N . 18251 1 9 . 1 1 4 4 GLN H H 1 8.5 0.004 . 1 . . . . . 2 GLN H . 18251 1 10 . 1 1 4 4 GLN N N 15 121.7 0.03 . 1 . . . . . 2 GLN N . 18251 1 11 . 1 1 5 5 THR H H 1 8.22 0.005 . 1 . . . . . 3 THR H . 18251 1 12 . 1 1 5 5 THR HG21 H 1 1.14 0.006 . 1 . . . . . 3 THR HG2 . 18251 1 13 . 1 1 5 5 THR HG22 H 1 1.14 0.006 . 1 . . . . . 3 THR HG2 . 18251 1 14 . 1 1 5 5 THR HG23 H 1 1.14 0.006 . 1 . . . . . 3 THR HG2 . 18251 1 15 . 1 1 5 5 THR CA C 13 61.52 0.152 . 1 . . . . . 3 THR CA . 18251 1 16 . 1 1 5 5 THR CB C 13 69.99 0.023 . 1 . . . . . 3 THR CB . 18251 1 17 . 1 1 5 5 THR CG2 C 13 21.42 0.065 . 1 . . . . . 3 THR CG2 . 18251 1 18 . 1 1 5 5 THR N N 15 117.2 0.04 . 1 . . . . . 3 THR N . 18251 1 19 . 1 1 6 6 ILE H H 1 9.08 0.005 . 1 . . . . . 4 ILE H . 18251 1 20 . 1 1 6 6 ILE HG21 H 1 0.67 0.005 . 1 . . . . . 4 ILE HG2 . 18251 1 21 . 1 1 6 6 ILE HG22 H 1 0.67 0.005 . 1 . . . . . 4 ILE HG2 . 18251 1 22 . 1 1 6 6 ILE HG23 H 1 0.67 0.005 . 1 . . . . . 4 ILE HG2 . 18251 1 23 . 1 1 6 6 ILE HD11 H 1 0.77 0.008 . 1 . . . . . 4 ILE HD1 . 18251 1 24 . 1 1 6 6 ILE HD12 H 1 0.77 0.008 . 1 . . . . . 4 ILE HD1 . 18251 1 25 . 1 1 6 6 ILE HD13 H 1 0.77 0.008 . 1 . . . . . 4 ILE HD1 . 18251 1 26 . 1 1 6 6 ILE CA C 13 59.78 0.071 . 1 . . . . . 4 ILE CA . 18251 1 27 . 1 1 6 6 ILE CB C 13 40.64 0.071 . 1 . . . . . 4 ILE CB . 18251 1 28 . 1 1 6 6 ILE CG2 C 13 18.26 0.026 . 1 . . . . . 4 ILE CG2 . 18251 1 29 . 1 1 6 6 ILE CD1 C 13 14.3 0.053 . 1 . . . . . 4 ILE CD1 . 18251 1 30 . 1 1 6 6 ILE N N 15 127.8 0.09 . 1 . . . . . 4 ILE N . 18251 1 31 . 1 1 7 7 LYS H H 1 10.65 0.006 . 1 . . . . . 5 LYS H . 18251 1 32 . 1 1 7 7 LYS N N 15 131.8 0.05 . 1 . . . . . 5 LYS N . 18251 1 33 . 1 1 8 8 CYS H H 1 9.53 0.004 . 1 . . . . . 6 CYS H . 18251 1 34 . 1 1 8 8 CYS N N 15 132 0.06 . 1 . . . . . 6 CYS N . 18251 1 35 . 1 1 9 9 VAL H H 1 7.64 0.004 . 1 . . . . . 7 VAL H . 18251 1 36 . 1 1 9 9 VAL HG11 H 1 0.8 0.005 . 1 . . . . . 7 VAL HG1 . 18251 1 37 . 1 1 9 9 VAL HG12 H 1 0.8 0.005 . 1 . . . . . 7 VAL HG1 . 18251 1 38 . 1 1 9 9 VAL HG13 H 1 0.8 0.005 . 1 . . . . . 7 VAL HG1 . 18251 1 39 . 1 1 9 9 VAL HG21 H 1 1.11 0.009 . 1 . . . . . 7 VAL HG2 . 18251 1 40 . 1 1 9 9 VAL HG22 H 1 1.11 0.009 . 1 . . . . . 7 VAL HG2 . 18251 1 41 . 1 1 9 9 VAL HG23 H 1 1.11 0.009 . 1 . . . . . 7 VAL HG2 . 18251 1 42 . 1 1 9 9 VAL CA C 13 60.55 0.188 . 1 . . . . . 7 VAL CA . 18251 1 43 . 1 1 9 9 VAL CB C 13 33.59 0.086 . 1 . . . . . 7 VAL CB . 18251 1 44 . 1 1 9 9 VAL CG1 C 13 23.54 0.028 . 1 . . . . . 7 VAL CG1 . 18251 1 45 . 1 1 9 9 VAL CG2 C 13 22.16 0.060 . 1 . . . . . 7 VAL CG2 . 18251 1 46 . 1 1 9 9 VAL N N 15 128.8 0.04 . 1 . . . . . 7 VAL N . 18251 1 47 . 1 1 10 10 VAL H H 1 8.36 0.004 . 1 . . . . . 8 VAL H . 18251 1 48 . 1 1 10 10 VAL HG11 H 1 0.93 0.005 . 1 . . . . . 8 VAL HG1 . 18251 1 49 . 1 1 10 10 VAL HG12 H 1 0.93 0.005 . 1 . . . . . 8 VAL HG1 . 18251 1 50 . 1 1 10 10 VAL HG13 H 1 0.93 0.005 . 1 . . . . . 8 VAL HG1 . 18251 1 51 . 1 1 10 10 VAL HG21 H 1 1.07 0.005 . 1 . . . . . 8 VAL HG2 . 18251 1 52 . 1 1 10 10 VAL HG22 H 1 1.07 0.005 . 1 . . . . . 8 VAL HG2 . 18251 1 53 . 1 1 10 10 VAL HG23 H 1 1.07 0.005 . 1 . . . . . 8 VAL HG2 . 18251 1 54 . 1 1 10 10 VAL CA C 13 61.17 0.073 . 1 . . . . . 8 VAL CA . 18251 1 55 . 1 1 10 10 VAL CB C 13 33.18 0.21 . 1 . . . . . 8 VAL CB . 18251 1 56 . 1 1 10 10 VAL CG1 C 13 22.88 0.010 . 1 . . . . . 8 VAL CG1 . 18251 1 57 . 1 1 10 10 VAL CG2 C 13 22.15 0.028 . 1 . . . . . 8 VAL CG2 . 18251 1 58 . 1 1 10 10 VAL N N 15 126.9 0.03 . 1 . . . . . 8 VAL N . 18251 1 59 . 1 1 11 11 VAL H H 1 8.82 0.004 . 1 . . . . . 9 VAL H . 18251 1 60 . 1 1 11 11 VAL HG11 H 1 1.1 0.006 . 1 . . . . . 9 VAL HG1 . 18251 1 61 . 1 1 11 11 VAL HG12 H 1 1.1 0.006 . 1 . . . . . 9 VAL HG1 . 18251 1 62 . 1 1 11 11 VAL HG13 H 1 1.1 0.006 . 1 . . . . . 9 VAL HG1 . 18251 1 63 . 1 1 11 11 VAL HG21 H 1 0.67 0.003 . 1 . . . . . 9 VAL HG2 . 18251 1 64 . 1 1 11 11 VAL HG22 H 1 0.67 0.003 . 1 . . . . . 9 VAL HG2 . 18251 1 65 . 1 1 11 11 VAL HG23 H 1 0.67 0.003 . 1 . . . . . 9 VAL HG2 . 18251 1 66 . 1 1 11 11 VAL CA C 13 58.37 0.116 . 1 . . . . . 9 VAL CA . 18251 1 67 . 1 1 11 11 VAL CB C 13 35.43 0.050 . 1 . . . . . 9 VAL CB . 18251 1 68 . 1 1 11 11 VAL CG1 C 13 21.33 0.036 . 1 . . . . . 9 VAL CG1 . 18251 1 69 . 1 1 11 11 VAL CG2 C 13 19.92 0.040 . 1 . . . . . 9 VAL CG2 . 18251 1 70 . 1 1 11 11 VAL N N 15 116.6 0.05 . 1 . . . . . 9 VAL N . 18251 1 71 . 1 1 12 12 GLY H H 1 6.66 0.003 . 1 . . . . . 10 GLY H . 18251 1 72 . 1 1 12 12 GLY N N 15 106.9 0.05 . 1 . . . . . 10 GLY N . 18251 1 73 . 1 1 13 13 ASP H H 1 8.3 0.004 . 1 . . . . . 11 ASP H . 18251 1 74 . 1 1 13 13 ASP N N 15 118.1 0.05 . 1 . . . . . 11 ASP N . 18251 1 75 . 1 1 14 14 GLY H H 1 8.64 0.001 . 1 . . . . . 12 GLY H . 18251 1 76 . 1 1 14 14 GLY N N 15 103.2 0.03 . 1 . . . . . 12 GLY N . 18251 1 77 . 1 1 15 15 ALA HB1 H 1 1.57 0.005 . 1 . . . . . 13 ALA HB . 18251 1 78 . 1 1 15 15 ALA HB2 H 1 1.57 0.005 . 1 . . . . . 13 ALA HB . 18251 1 79 . 1 1 15 15 ALA HB3 H 1 1.57 0.005 . 1 . . . . . 13 ALA HB . 18251 1 80 . 1 1 15 15 ALA CA C 13 53.88 0.049 . 1 . . . . . 13 ALA CA . 18251 1 81 . 1 1 15 15 ALA CB C 13 18.32 0.041 . 1 . . . . . 13 ALA CB . 18251 1 82 . 1 1 19 19 THR H H 1 9.19 0.006 . 1 . . . . . 17 THR H . 18251 1 83 . 1 1 19 19 THR HG21 H 1 0 0.005 . 1 . . . . . 17 THR HG2 . 18251 1 84 . 1 1 19 19 THR HG22 H 1 0 0.005 . 1 . . . . . 17 THR HG2 . 18251 1 85 . 1 1 19 19 THR HG23 H 1 0 0.005 . 1 . . . . . 17 THR HG2 . 18251 1 86 . 1 1 19 19 THR CA C 13 67.33 0.067 . 1 . . . . . 17 THR CA . 18251 1 87 . 1 1 19 19 THR CB C 13 67.95 0.013 . 1 . . . . . 17 THR CB . 18251 1 88 . 1 1 19 19 THR CG2 C 13 22.42 0.046 . 1 . . . . . 17 THR CG2 . 18251 1 89 . 1 1 19 19 THR N N 15 118.7 0.06 . 1 . . . . . 17 THR N . 18251 1 90 . 1 1 20 20 CYS H H 1 9.52 0.004 . 1 . . . . . 18 CYS H . 18251 1 91 . 1 1 20 20 CYS N N 15 120 0.03 . 1 . . . . . 18 CYS N . 18251 1 92 . 1 1 21 21 LEU H H 1 8.08 0.006 . 1 . . . . . 19 LEU H . 18251 1 93 . 1 1 21 21 LEU HD11 H 1 0.81 0.004 . 1 . . . . . 19 LEU HD1 . 18251 1 94 . 1 1 21 21 LEU HD12 H 1 0.81 0.004 . 1 . . . . . 19 LEU HD1 . 18251 1 95 . 1 1 21 21 LEU HD13 H 1 0.81 0.004 . 1 . . . . . 19 LEU HD1 . 18251 1 96 . 1 1 21 21 LEU HD21 H 1 0.73 0.005 . 1 . . . . . 19 LEU HD2 . 18251 1 97 . 1 1 21 21 LEU HD22 H 1 0.73 0.005 . 1 . . . . . 19 LEU HD2 . 18251 1 98 . 1 1 21 21 LEU HD23 H 1 0.73 0.005 . 1 . . . . . 19 LEU HD2 . 18251 1 99 . 1 1 21 21 LEU CA C 13 59.54 0.043 . 1 . . . . . 19 LEU CA . 18251 1 100 . 1 1 21 21 LEU CB C 13 41.79 0.061 . 1 . . . . . 19 LEU CB . 18251 1 101 . 1 1 21 21 LEU CD1 C 13 27 0.031 . 1 . . . . . 19 LEU CD1 . 18251 1 102 . 1 1 21 21 LEU CD2 C 13 26.54 0.038 . 1 . . . . . 19 LEU CD2 . 18251 1 103 . 1 1 21 21 LEU N N 15 121.5 0.08 . 1 . . . . . 19 LEU N . 18251 1 104 . 1 1 22 22 LEU H H 1 7.36 0.005 . 1 . . . . . 20 LEU H . 18251 1 105 . 1 1 22 22 LEU HD11 H 1 0.87 0.002 . 1 . . . . . 20 LEU HD1 . 18251 1 106 . 1 1 22 22 LEU HD12 H 1 0.87 0.002 . 1 . . . . . 20 LEU HD1 . 18251 1 107 . 1 1 22 22 LEU HD13 H 1 0.87 0.002 . 1 . . . . . 20 LEU HD1 . 18251 1 108 . 1 1 22 22 LEU HD21 H 1 0.9 0.004 . 1 . . . . . 20 LEU HD2 . 18251 1 109 . 1 1 22 22 LEU HD22 H 1 0.9 0.004 . 1 . . . . . 20 LEU HD2 . 18251 1 110 . 1 1 22 22 LEU HD23 H 1 0.9 0.004 . 1 . . . . . 20 LEU HD2 . 18251 1 111 . 1 1 22 22 LEU CA C 13 57.77 0.067 . 1 . . . . . 20 LEU CA . 18251 1 112 . 1 1 22 22 LEU CB C 13 41.65 0.058 . 1 . . . . . 20 LEU CB . 18251 1 113 . 1 1 22 22 LEU CD1 C 13 25.38 0.158 . 1 . . . . . 20 LEU CD1 . 18251 1 114 . 1 1 22 22 LEU CD2 C 13 24.21 0.039 . 1 . . . . . 20 LEU CD2 . 18251 1 115 . 1 1 22 22 LEU N N 15 118 0.04 . 1 . . . . . 20 LEU N . 18251 1 116 . 1 1 23 23 ILE H H 1 8.84 0.004 . 1 . . . . . 21 ILE H . 18251 1 117 . 1 1 23 23 ILE HG21 H 1 0.77 0.006 . 1 . . . . . 21 ILE HG2 . 18251 1 118 . 1 1 23 23 ILE HG22 H 1 0.77 0.006 . 1 . . . . . 21 ILE HG2 . 18251 1 119 . 1 1 23 23 ILE HG23 H 1 0.77 0.006 . 1 . . . . . 21 ILE HG2 . 18251 1 120 . 1 1 23 23 ILE HD11 H 1 0.62 0.003 . 1 . . . . . 21 ILE HD1 . 18251 1 121 . 1 1 23 23 ILE HD12 H 1 0.62 0.003 . 1 . . . . . 21 ILE HD1 . 18251 1 122 . 1 1 23 23 ILE HD13 H 1 0.62 0.003 . 1 . . . . . 21 ILE HD1 . 18251 1 123 . 1 1 23 23 ILE CA C 13 65.8 0.071 . 1 . . . . . 21 ILE CA . 18251 1 124 . 1 1 23 23 ILE CB C 13 38.61 0.033 . 1 . . . . . 21 ILE CB . 18251 1 125 . 1 1 23 23 ILE CG2 C 13 17.46 0.043 . 1 . . . . . 21 ILE CG2 . 18251 1 126 . 1 1 23 23 ILE CD1 C 13 14.11 0.056 . 1 . . . . . 21 ILE CD1 . 18251 1 127 . 1 1 23 23 ILE N N 15 121.5 0.05 . 1 . . . . . 21 ILE N . 18251 1 128 . 1 1 24 24 SER H H 1 8.93 0.004 . 1 . . . . . 22 SER H . 18251 1 129 . 1 1 24 24 SER N N 15 119 0.04 . 1 . . . . . 22 SER N . 18251 1 130 . 1 1 25 25 TYR H H 1 7.95 0.004 . 1 . . . . . 23 TYR H . 18251 1 131 . 1 1 25 25 TYR N N 15 117.6 0.06 . 1 . . . . . 23 TYR N . 18251 1 132 . 1 1 26 26 THR H H 1 7.79 0.003 . 1 . . . . . 24 THR H . 18251 1 133 . 1 1 26 26 THR HG21 H 1 1.08 0.013 . 1 . . . . . 24 THR HG2 . 18251 1 134 . 1 1 26 26 THR HG22 H 1 1.08 0.013 . 1 . . . . . 24 THR HG2 . 18251 1 135 . 1 1 26 26 THR HG23 H 1 1.08 0.013 . 1 . . . . . 24 THR HG2 . 18251 1 136 . 1 1 26 26 THR CA C 13 64.28 0.163 . 1 . . . . . 24 THR CA . 18251 1 137 . 1 1 26 26 THR CB C 13 69.56 0.162 . 1 . . . . . 24 THR CB . 18251 1 138 . 1 1 26 26 THR CG2 C 13 23.03 0.040 . 1 . . . . . 24 THR CG2 . 18251 1 139 . 1 1 26 26 THR N N 15 106.2 0.05 . 1 . . . . . 24 THR N . 18251 1 140 . 1 1 27 27 THR H H 1 8.15 0.004 . 1 . . . . . 25 THR H . 18251 1 141 . 1 1 27 27 THR HG21 H 1 1.24 0.007 . 1 . . . . . 25 THR HG2 . 18251 1 142 . 1 1 27 27 THR HG22 H 1 1.24 0.007 . 1 . . . . . 25 THR HG2 . 18251 1 143 . 1 1 27 27 THR HG23 H 1 1.24 0.007 . 1 . . . . . 25 THR HG2 . 18251 1 144 . 1 1 27 27 THR CA C 13 62.02 0.092 . 1 . . . . . 25 THR CA . 18251 1 145 . 1 1 27 27 THR CB C 13 71.86 0.236 . 1 . . . . . 25 THR CB . 18251 1 146 . 1 1 27 27 THR CG2 C 13 20.9 0.096 . 1 . . . . . 25 THR CG2 . 18251 1 147 . 1 1 27 27 THR N N 15 110.1 0.03 . 1 . . . . . 25 THR N . 18251 1 148 . 1 1 28 28 ASN H H 1 7.62 0.005 . 1 . . . . . 26 ASN H . 18251 1 149 . 1 1 28 28 ASN N N 15 116.1 0.07 . 1 . . . . . 26 ASN N . 18251 1 150 . 1 1 29 29 LYS H H 1 7.71 0.004 . 1 . . . . . 27 LYS H . 18251 1 151 . 1 1 29 29 LYS N N 15 118.7 0.06 . 1 . . . . . 27 LYS N . 18251 1 152 . 1 1 30 30 PHE H H 1 8.57 0.004 . 1 . . . . . 28 PHE H . 18251 1 153 . 1 1 30 30 PHE N N 15 126 0.05 . 1 . . . . . 28 PHE N . 18251 1 154 . 1 1 32 32 SER H H 1 8.1 0.004 . 1 . . . . . 30 SER H . 18251 1 155 . 1 1 32 32 SER N N 15 117.2 0.08 . 1 . . . . . 30 SER N . 18251 1 156 . 1 1 33 33 GLU H H 1 8.14 0.002 . 1 . . . . . 31 GLU H . 18251 1 157 . 1 1 33 33 GLU N N 15 120.5 0.02 . 1 . . . . . 31 GLU N . 18251 1 158 . 1 1 35 35 VAL H H 1 7.9 0.010 . 1 . . . . . 33 VAL H . 18251 1 159 . 1 1 35 35 VAL CA C 13 58.55 0.001 . 1 . . . . . 33 VAL CA . 18251 1 160 . 1 1 35 35 VAL CB C 13 32.39 0.001 . 1 . . . . . 33 VAL CB . 18251 1 161 . 1 1 35 35 VAL N N 15 126.4 0.02 . 1 . . . . . 33 VAL N . 18251 1 162 . 1 1 43 43 ALA HB1 H 1 1.16 0.005 . 1 . . . . . 41 ALA HB . 18251 1 163 . 1 1 43 43 ALA HB2 H 1 1.16 0.005 . 1 . . . . . 41 ALA HB . 18251 1 164 . 1 1 43 43 ALA HB3 H 1 1.16 0.005 . 1 . . . . . 41 ALA HB . 18251 1 165 . 1 1 43 43 ALA CA C 13 50.98 0.029 . 1 . . . . . 41 ALA CA . 18251 1 166 . 1 1 43 43 ALA CB C 13 20.99 0.070 . 1 . . . . . 41 ALA CB . 18251 1 167 . 1 1 44 44 VAL H H 1 8.79 0.007 . 1 . . . . . 42 VAL H . 18251 1 168 . 1 1 44 44 VAL HG11 H 1 0.97 0.003 . 1 . . . . . 42 VAL HG1 . 18251 1 169 . 1 1 44 44 VAL HG12 H 1 0.97 0.003 . 1 . . . . . 42 VAL HG1 . 18251 1 170 . 1 1 44 44 VAL HG13 H 1 0.97 0.003 . 1 . . . . . 42 VAL HG1 . 18251 1 171 . 1 1 44 44 VAL HG21 H 1 0.97 0.001 . 1 . . . . . 42 VAL HG2 . 18251 1 172 . 1 1 44 44 VAL HG22 H 1 0.97 0.001 . 1 . . . . . 42 VAL HG2 . 18251 1 173 . 1 1 44 44 VAL HG23 H 1 0.97 0.001 . 1 . . . . . 42 VAL HG2 . 18251 1 174 . 1 1 44 44 VAL CA C 13 59.53 0.097 . 1 . . . . . 42 VAL CA . 18251 1 175 . 1 1 44 44 VAL CB C 13 35.68 0.080 . 1 . . . . . 42 VAL CB . 18251 1 176 . 1 1 44 44 VAL CG1 C 13 21.06 0.076 . 1 . . . . . 42 VAL CG1 . 18251 1 177 . 1 1 44 44 VAL CG2 C 13 20.5 0.016 . 1 . . . . . 42 VAL CG2 . 18251 1 178 . 1 1 44 44 VAL N N 15 118.2 0.07 . 1 . . . . . 42 VAL N . 18251 1 179 . 1 1 45 45 THR H H 1 8.63 0.004 . 1 . . . . . 43 THR H . 18251 1 180 . 1 1 45 45 THR HG21 H 1 1.12 0.006 . 1 . . . . . 43 THR HG2 . 18251 1 181 . 1 1 45 45 THR HG22 H 1 1.12 0.006 . 1 . . . . . 43 THR HG2 . 18251 1 182 . 1 1 45 45 THR HG23 H 1 1.12 0.006 . 1 . . . . . 43 THR HG2 . 18251 1 183 . 1 1 45 45 THR CA C 13 62.43 0.058 . 1 . . . . . 43 THR CA . 18251 1 184 . 1 1 45 45 THR CB C 13 69.26 0.140 . 1 . . . . . 43 THR CB . 18251 1 185 . 1 1 45 45 THR CG2 C 13 21.84 0.049 . 1 . . . . . 43 THR CG2 . 18251 1 186 . 1 1 45 45 THR N N 15 121.4 0.04 . 1 . . . . . 43 THR N . 18251 1 187 . 1 1 46 46 VAL H H 1 9.46 0.001 . 1 . . . . . 44 VAL H . 18251 1 188 . 1 1 46 46 VAL HG11 H 1 0.97 0.007 . 1 . . . . . 44 VAL HG1 . 18251 1 189 . 1 1 46 46 VAL HG12 H 1 0.97 0.007 . 1 . . . . . 44 VAL HG1 . 18251 1 190 . 1 1 46 46 VAL HG13 H 1 0.97 0.007 . 1 . . . . . 44 VAL HG1 . 18251 1 191 . 1 1 46 46 VAL HG21 H 1 0.96 0.002 . 1 . . . . . 44 VAL HG2 . 18251 1 192 . 1 1 46 46 VAL HG22 H 1 0.96 0.002 . 1 . . . . . 44 VAL HG2 . 18251 1 193 . 1 1 46 46 VAL HG23 H 1 0.96 0.002 . 1 . . . . . 44 VAL HG2 . 18251 1 194 . 1 1 46 46 VAL CA C 13 60.63 0.033 . 1 . . . . . 44 VAL CA . 18251 1 195 . 1 1 46 46 VAL CB C 13 35.35 0.021 . 1 . . . . . 44 VAL CB . 18251 1 196 . 1 1 46 46 VAL CG1 C 13 21.67 0.028 . 1 . . . . . 44 VAL CG1 . 18251 1 197 . 1 1 46 46 VAL CG2 C 13 21.1 0.006 . 1 . . . . . 44 VAL CG2 . 18251 1 198 . 1 1 46 46 VAL N N 15 127.9 0.01 . 1 . . . . . 44 VAL N . 18251 1 199 . 1 1 47 47 MET H H 1 8.53 0.006 . 1 . . . . . 45 MET H . 18251 1 200 . 1 1 47 47 MET HE1 H 1 1.85 0.001 . 1 . . . . . 45 MET HE . 18251 1 201 . 1 1 47 47 MET HE2 H 1 1.85 0.001 . 1 . . . . . 45 MET HE . 18251 1 202 . 1 1 47 47 MET HE3 H 1 1.85 0.001 . 1 . . . . . 45 MET HE . 18251 1 203 . 1 1 47 47 MET CA C 13 53.35 0.209 . 1 . . . . . 45 MET CA . 18251 1 204 . 1 1 47 47 MET CB C 13 32.14 0.118 . 1 . . . . . 45 MET CB . 18251 1 205 . 1 1 47 47 MET CE C 13 16.19 0.001 . 1 . . . . . 45 MET CE . 18251 1 206 . 1 1 47 47 MET N N 15 123.3 0.07 . 1 . . . . . 45 MET N . 18251 1 207 . 1 1 48 48 ILE H H 1 9.15 0.006 . 1 . . . . . 46 ILE H . 18251 1 208 . 1 1 48 48 ILE HG21 H 1 0.73 0.006 . 1 . . . . . 46 ILE HG2 . 18251 1 209 . 1 1 48 48 ILE HG22 H 1 0.73 0.006 . 1 . . . . . 46 ILE HG2 . 18251 1 210 . 1 1 48 48 ILE HG23 H 1 0.73 0.006 . 1 . . . . . 46 ILE HG2 . 18251 1 211 . 1 1 48 48 ILE HD11 H 1 0.6 0.009 . 1 . . . . . 46 ILE HD1 . 18251 1 212 . 1 1 48 48 ILE HD12 H 1 0.6 0.009 . 1 . . . . . 46 ILE HD1 . 18251 1 213 . 1 1 48 48 ILE HD13 H 1 0.6 0.009 . 1 . . . . . 46 ILE HD1 . 18251 1 214 . 1 1 48 48 ILE CA C 13 59.76 0.085 . 1 . . . . . 46 ILE CA . 18251 1 215 . 1 1 48 48 ILE CB C 13 39.00 0.075 . 1 . . . . . 46 ILE CB . 18251 1 216 . 1 1 48 48 ILE CG2 C 13 16.53 0.048 . 1 . . . . . 46 ILE CG2 . 18251 1 217 . 1 1 48 48 ILE CD1 C 13 11.79 0.057 . 1 . . . . . 46 ILE CD1 . 18251 1 218 . 1 1 48 48 ILE N N 15 125.8 0.03 . 1 . . . . . 46 ILE N . 18251 1 219 . 1 1 49 49 GLY H H 1 9.42 0.006 . 1 . . . . . 47 GLY H . 18251 1 220 . 1 1 49 49 GLY N N 15 119.7 0.03 . 1 . . . . . 47 GLY N . 18251 1 221 . 1 1 50 50 GLY H H 1 8.64 0.005 . 1 . . . . . 48 GLY H . 18251 1 222 . 1 1 50 50 GLY N N 15 105.1 0.06 . 1 . . . . . 48 GLY N . 18251 1 223 . 1 1 51 51 GLU H H 1 7.75 0.004 . 1 . . . . . 49 GLU H . 18251 1 224 . 1 1 51 51 GLU N N 15 121 0.05 . 1 . . . . . 49 GLU N . 18251 1 225 . 1 1 53 53 TYR H H 1 9.2 0.006 . 1 . . . . . 51 TYR H . 18251 1 226 . 1 1 53 53 TYR N N 15 122 0.05 . 1 . . . . . 51 TYR N . 18251 1 227 . 1 1 54 54 THR H H 1 8.9 0.010 . 1 . . . . . 52 THR H . 18251 1 228 . 1 1 54 54 THR HG21 H 1 1.1 0.003 . 1 . . . . . 52 THR HG2 . 18251 1 229 . 1 1 54 54 THR HG22 H 1 1.1 0.003 . 1 . . . . . 52 THR HG2 . 18251 1 230 . 1 1 54 54 THR HG23 H 1 1.1 0.003 . 1 . . . . . 52 THR HG2 . 18251 1 231 . 1 1 54 54 THR CA C 13 62.46 0.051 . 1 . . . . . 52 THR CA . 18251 1 232 . 1 1 54 54 THR CB C 13 69.32 0.103 . 1 . . . . . 52 THR CB . 18251 1 233 . 1 1 54 54 THR CG2 C 13 21.96 0.001 . 1 . . . . . 52 THR CG2 . 18251 1 234 . 1 1 54 54 THR N N 15 118.4 0.04 . 1 . . . . . 52 THR N . 18251 1 235 . 1 1 55 55 LEU H H 1 9.5 0.005 . 1 . . . . . 53 LEU H . 18251 1 236 . 1 1 55 55 LEU HD11 H 1 0.91 0.002 . 1 . . . . . 53 LEU HD1 . 18251 1 237 . 1 1 55 55 LEU HD12 H 1 0.91 0.002 . 1 . . . . . 53 LEU HD1 . 18251 1 238 . 1 1 55 55 LEU HD13 H 1 0.91 0.002 . 1 . . . . . 53 LEU HD1 . 18251 1 239 . 1 1 55 55 LEU HD21 H 1 1 0.002 . 1 . . . . . 53 LEU HD2 . 18251 1 240 . 1 1 55 55 LEU HD22 H 1 1 0.002 . 1 . . . . . 53 LEU HD2 . 18251 1 241 . 1 1 55 55 LEU HD23 H 1 1 0.002 . 1 . . . . . 53 LEU HD2 . 18251 1 242 . 1 1 55 55 LEU CA C 13 53.56 0.069 . 1 . . . . . 53 LEU CA . 18251 1 243 . 1 1 55 55 LEU CB C 13 44.26 0.042 . 1 . . . . . 53 LEU CB . 18251 1 244 . 1 1 55 55 LEU CD1 C 13 23.84 0.044 . 1 . . . . . 53 LEU CD1 . 18251 1 245 . 1 1 55 55 LEU CD2 C 13 26.71 0.068 . 1 . . . . . 53 LEU CD2 . 18251 1 246 . 1 1 55 55 LEU N N 15 131.6 0.06 . 1 . . . . . 53 LEU N . 18251 1 247 . 1 1 56 56 GLY H H 1 9.73 0.005 . 1 . . . . . 54 GLY H . 18251 1 248 . 1 1 56 56 GLY N N 15 116 0.06 . 1 . . . . . 54 GLY N . 18251 1 249 . 1 1 57 57 LEU H H 1 8.72 0.007 . 1 . . . . . 55 LEU H . 18251 1 250 . 1 1 57 57 LEU CA C 13 53.88 0.045 . 1 . . . . . 55 LEU CA . 18251 1 251 . 1 1 57 57 LEU CB C 13 43.75 0.001 . 1 . . . . . 55 LEU CB . 18251 1 252 . 1 1 57 57 LEU N N 15 125.8 0.03 . 1 . . . . . 55 LEU N . 18251 1 253 . 1 1 65 65 ASP H H 1 8.66 0.004 . 1 . . . . . 63 ASP H . 18251 1 254 . 1 1 65 65 ASP N N 15 117.9 0.02 . 1 . . . . . 63 ASP N . 18251 1 255 . 1 1 66 66 TYR H H 1 7.93 0.010 . 1 . . . . . 64 TYR H . 18251 1 256 . 1 1 66 66 TYR N N 15 116.7 0.11 . 1 . . . . . 64 TYR N . 18251 1 257 . 1 1 67 67 ASP H H 1 8.15 0.001 . 1 . . . . . 65 ASP H . 18251 1 258 . 1 1 67 67 ASP N N 15 122.5 0.12 . 1 . . . . . 65 ASP N . 18251 1 259 . 1 1 72 72 LEU H H 1 7.5 0.004 . 1 . . . . . 70 LEU H . 18251 1 260 . 1 1 72 72 LEU HD11 H 1 0.99 0.001 . 1 . . . . . 70 LEU HD1 . 18251 1 261 . 1 1 72 72 LEU HD12 H 1 0.99 0.001 . 1 . . . . . 70 LEU HD1 . 18251 1 262 . 1 1 72 72 LEU HD13 H 1 0.99 0.001 . 1 . . . . . 70 LEU HD1 . 18251 1 263 . 1 1 72 72 LEU CA C 13 57.06 0.141 . 1 . . . . . 70 LEU CA . 18251 1 264 . 1 1 72 72 LEU CB C 13 40.04 0.049 . 1 . . . . . 70 LEU CB . 18251 1 265 . 1 1 72 72 LEU CD1 C 13 25.38 0.001 . 1 . . . . . 70 LEU CD1 . 18251 1 266 . 1 1 72 72 LEU N N 15 118.6 0.05 . 1 . . . . . 70 LEU N . 18251 1 267 . 1 1 73 73 SER H H 1 8.01 0.004 . 1 . . . . . 71 SER H . 18251 1 268 . 1 1 73 73 SER N N 15 112.8 0.06 . 1 . . . . . 71 SER N . 18251 1 269 . 1 1 74 74 TYR H H 1 7.22 0.005 . 1 . . . . . 72 TYR H . 18251 1 270 . 1 1 74 74 TYR N N 15 119.9 0.11 . 1 . . . . . 72 TYR N . 18251 1 271 . 1 1 76 76 GLN H H 1 9.05 0.005 . 1 . . . . . 74 GLN H . 18251 1 272 . 1 1 76 76 GLN N N 15 115 0.02 . 1 . . . . . 74 GLN N . 18251 1 273 . 1 1 77 77 THR H H 1 7.45 0.005 . 1 . . . . . 75 THR H . 18251 1 274 . 1 1 77 77 THR HG21 H 1 1.26 0.006 . 1 . . . . . 75 THR HG2 . 18251 1 275 . 1 1 77 77 THR HG22 H 1 1.26 0.006 . 1 . . . . . 75 THR HG2 . 18251 1 276 . 1 1 77 77 THR HG23 H 1 1.26 0.006 . 1 . . . . . 75 THR HG2 . 18251 1 277 . 1 1 77 77 THR CA C 13 67.66 0.032 . 1 . . . . . 75 THR CA . 18251 1 278 . 1 1 77 77 THR CB C 13 67.09 0.116 . 1 . . . . . 75 THR CB . 18251 1 279 . 1 1 77 77 THR CG2 C 13 21.36 0.016 . 1 . . . . . 75 THR CG2 . 18251 1 280 . 1 1 77 77 THR N N 15 117 0.07 . 1 . . . . . 75 THR N . 18251 1 281 . 1 1 78 78 ASP H H 1 8.91 0.004 . 1 . . . . . 76 ASP H . 18251 1 282 . 1 1 78 78 ASP N N 15 124.5 0.06 . 1 . . . . . 76 ASP N . 18251 1 283 . 1 1 79 79 VAL H H 1 7.63 0.004 . 1 . . . . . 77 VAL H . 18251 1 284 . 1 1 79 79 VAL HG11 H 1 0.71 0.006 . 1 . . . . . 77 VAL HG1 . 18251 1 285 . 1 1 79 79 VAL HG12 H 1 0.71 0.006 . 1 . . . . . 77 VAL HG1 . 18251 1 286 . 1 1 79 79 VAL HG13 H 1 0.71 0.006 . 1 . . . . . 77 VAL HG1 . 18251 1 287 . 1 1 79 79 VAL HG21 H 1 0.91 0.005 . 1 . . . . . 77 VAL HG2 . 18251 1 288 . 1 1 79 79 VAL HG22 H 1 0.91 0.005 . 1 . . . . . 77 VAL HG2 . 18251 1 289 . 1 1 79 79 VAL HG23 H 1 0.91 0.005 . 1 . . . . . 77 VAL HG2 . 18251 1 290 . 1 1 79 79 VAL CA C 13 60.27 0.150 . 1 . . . . . 77 VAL CA . 18251 1 291 . 1 1 79 79 VAL CB C 13 32.91 0.096 . 1 . . . . . 77 VAL CB . 18251 1 292 . 1 1 79 79 VAL CG1 C 13 17.37 0.026 . 1 . . . . . 77 VAL CG1 . 18251 1 293 . 1 1 79 79 VAL CG2 C 13 20.58 0.018 . 1 . . . . . 77 VAL CG2 . 18251 1 294 . 1 1 79 79 VAL N N 15 116.6 0.08 . 1 . . . . . 77 VAL N . 18251 1 295 . 1 1 80 80 PHE H H 1 8.36 0.007 . 1 . . . . . 78 PHE H . 18251 1 296 . 1 1 80 80 PHE N N 15 122.5 0.10 . 1 . . . . . 78 PHE N . 18251 1 297 . 1 1 81 81 LEU H H 1 9.02 0.004 . 1 . . . . . 79 LEU H . 18251 1 298 . 1 1 81 81 LEU HD11 H 1 0.29 0.007 . 1 . . . . . 79 LEU HD1 . 18251 1 299 . 1 1 81 81 LEU HD12 H 1 0.29 0.007 . 1 . . . . . 79 LEU HD1 . 18251 1 300 . 1 1 81 81 LEU HD13 H 1 0.29 0.007 . 1 . . . . . 79 LEU HD1 . 18251 1 301 . 1 1 81 81 LEU HD21 H 1 0.47 0.005 . 1 . . . . . 79 LEU HD2 . 18251 1 302 . 1 1 81 81 LEU HD22 H 1 0.47 0.005 . 1 . . . . . 79 LEU HD2 . 18251 1 303 . 1 1 81 81 LEU HD23 H 1 0.47 0.005 . 1 . . . . . 79 LEU HD2 . 18251 1 304 . 1 1 81 81 LEU CA C 13 53.69 0.015 . 1 . . . . . 79 LEU CA . 18251 1 305 . 1 1 81 81 LEU CB C 13 41.30 0.078 . 1 . . . . . 79 LEU CB . 18251 1 306 . 1 1 81 81 LEU CD1 C 13 25.68 0.071 . 1 . . . . . 79 LEU CD1 . 18251 1 307 . 1 1 81 81 LEU CD2 C 13 23.29 0.042 . 1 . . . . . 79 LEU CD2 . 18251 1 308 . 1 1 81 81 LEU N N 15 119.6 0.05 . 1 . . . . . 79 LEU N . 18251 1 309 . 1 1 82 82 VAL H H 1 8.83 0.004 . 1 . . . . . 80 VAL H . 18251 1 310 . 1 1 82 82 VAL HG11 H 1 0.86 0.001 . 1 . . . . . 80 VAL HG1 . 18251 1 311 . 1 1 82 82 VAL HG12 H 1 0.86 0.001 . 1 . . . . . 80 VAL HG1 . 18251 1 312 . 1 1 82 82 VAL HG13 H 1 0.86 0.001 . 1 . . . . . 80 VAL HG1 . 18251 1 313 . 1 1 82 82 VAL HG21 H 1 0.67 0.004 . 1 . . . . . 80 VAL HG2 . 18251 1 314 . 1 1 82 82 VAL HG22 H 1 0.67 0.004 . 1 . . . . . 80 VAL HG2 . 18251 1 315 . 1 1 82 82 VAL HG23 H 1 0.67 0.004 . 1 . . . . . 80 VAL HG2 . 18251 1 316 . 1 1 82 82 VAL CA C 13 61.37 0.179 . 1 . . . . . 80 VAL CA . 18251 1 317 . 1 1 82 82 VAL CB C 13 30.97 0.070 . 1 . . . . . 80 VAL CB . 18251 1 318 . 1 1 82 82 VAL CG1 C 13 23.09 0.013 . 1 . . . . . 80 VAL CG1 . 18251 1 319 . 1 1 82 82 VAL CG2 C 13 21.25 0.044 . 1 . . . . . 80 VAL CG2 . 18251 1 320 . 1 1 82 82 VAL N N 15 125.2 0.06 . 1 . . . . . 80 VAL N . 18251 1 321 . 1 1 83 83 CYS H H 1 8.94 0.006 . 1 . . . . . 81 CYS H . 18251 1 322 . 1 1 83 83 CYS N N 15 124.3 0.04 . 1 . . . . . 81 CYS N . 18251 1 323 . 1 1 84 84 PHE H H 1 9.01 0.005 . 1 . . . . . 82 PHE H . 18251 1 324 . 1 1 84 84 PHE N N 15 118.3 0.06 . 1 . . . . . 82 PHE N . 18251 1 325 . 1 1 86 86 VAL H H 1 8.65 0.002 . 1 . . . . . 84 VAL H . 18251 1 326 . 1 1 86 86 VAL HG11 H 1 1.01 0.007 . 1 . . . . . 84 VAL HG1 . 18251 1 327 . 1 1 86 86 VAL HG12 H 1 1.01 0.007 . 1 . . . . . 84 VAL HG1 . 18251 1 328 . 1 1 86 86 VAL HG13 H 1 1.01 0.007 . 1 . . . . . 84 VAL HG1 . 18251 1 329 . 1 1 86 86 VAL HG21 H 1 0.9 0.005 . 1 . . . . . 84 VAL HG2 . 18251 1 330 . 1 1 86 86 VAL HG22 H 1 0.9 0.005 . 1 . . . . . 84 VAL HG2 . 18251 1 331 . 1 1 86 86 VAL HG23 H 1 0.9 0.005 . 1 . . . . . 84 VAL HG2 . 18251 1 332 . 1 1 86 86 VAL CA C 13 63.82 0.094 . 1 . . . . . 84 VAL CA . 18251 1 333 . 1 1 86 86 VAL CB C 13 30.42 0.101 . 1 . . . . . 84 VAL CB . 18251 1 334 . 1 1 86 86 VAL CG1 C 13 20.76 0.024 . 1 . . . . . 84 VAL CG1 . 18251 1 335 . 1 1 86 86 VAL CG2 C 13 20.44 0.053 . 1 . . . . . 84 VAL CG2 . 18251 1 336 . 1 1 86 86 VAL N N 15 121 0.07 . 1 . . . . . 84 VAL N . 18251 1 337 . 1 1 87 87 VAL H H 1 7.65 0.004 . 1 . . . . . 85 VAL H . 18251 1 338 . 1 1 87 87 VAL HG11 H 1 0.72 0.013 . 1 . . . . . 85 VAL HG1 . 18251 1 339 . 1 1 87 87 VAL HG12 H 1 0.72 0.013 . 1 . . . . . 85 VAL HG1 . 18251 1 340 . 1 1 87 87 VAL HG13 H 1 0.72 0.013 . 1 . . . . . 85 VAL HG1 . 18251 1 341 . 1 1 87 87 VAL HG21 H 1 0.66 0.005 . 1 . . . . . 85 VAL HG2 . 18251 1 342 . 1 1 87 87 VAL HG22 H 1 0.66 0.005 . 1 . . . . . 85 VAL HG2 . 18251 1 343 . 1 1 87 87 VAL HG23 H 1 0.66 0.005 . 1 . . . . . 85 VAL HG2 . 18251 1 344 . 1 1 87 87 VAL CA C 13 59.98 0.233 . 1 . . . . . 85 VAL CA . 18251 1 345 . 1 1 87 87 VAL CB C 13 30.27 0.137 . 1 . . . . . 85 VAL CB . 18251 1 346 . 1 1 87 87 VAL CG1 C 13 18.58 0.023 . 1 . . . . . 85 VAL CG1 . 18251 1 347 . 1 1 87 87 VAL CG2 C 13 21.36 0.034 . 1 . . . . . 85 VAL CG2 . 18251 1 348 . 1 1 87 87 VAL N N 15 108.3 0.08 . 1 . . . . . 85 VAL N . 18251 1 349 . 1 1 88 88 SER H H 1 7.83 0.005 . 1 . . . . . 86 SER H . 18251 1 350 . 1 1 88 88 SER N N 15 113 0.08 . 1 . . . . . 86 SER N . 18251 1 351 . 1 1 90 90 SER H H 1 8.93 0.004 . 1 . . . . . 88 SER H . 18251 1 352 . 1 1 90 90 SER N N 15 113.8 0.05 . 1 . . . . . 88 SER N . 18251 1 353 . 1 1 91 91 SER H H 1 8.05 0.004 . 1 . . . . . 89 SER H . 18251 1 354 . 1 1 91 91 SER N N 15 121.5 0.02 . 1 . . . . . 89 SER N . 18251 1 355 . 1 1 92 92 PHE H H 1 7.51 0.004 . 1 . . . . . 90 PHE H . 18251 1 356 . 1 1 92 92 PHE N N 15 125.6 0.04 . 1 . . . . . 90 PHE N . 18251 1 357 . 1 1 93 93 GLU H H 1 8.26 0.005 . 1 . . . . . 91 GLU H . 18251 1 358 . 1 1 93 93 GLU N N 15 120 0.06 . 1 . . . . . 91 GLU N . 18251 1 359 . 1 1 94 94 ASN H H 1 8.15 0.006 . 1 . . . . . 92 ASN H . 18251 1 360 . 1 1 94 94 ASN N N 15 114.6 0.14 . 1 . . . . . 92 ASN N . 18251 1 361 . 1 1 95 95 VAL H H 1 7.9 0.005 . 1 . . . . . 93 VAL H . 18251 1 362 . 1 1 95 95 VAL HG11 H 1 0.85 0.012 . 1 . . . . . 93 VAL HG1 . 18251 1 363 . 1 1 95 95 VAL HG12 H 1 0.85 0.012 . 1 . . . . . 93 VAL HG1 . 18251 1 364 . 1 1 95 95 VAL HG13 H 1 0.85 0.012 . 1 . . . . . 93 VAL HG1 . 18251 1 365 . 1 1 95 95 VAL HG21 H 1 1.25 0.025 . 1 . . . . . 93 VAL HG2 . 18251 1 366 . 1 1 95 95 VAL HG22 H 1 1.25 0.025 . 1 . . . . . 93 VAL HG2 . 18251 1 367 . 1 1 95 95 VAL HG23 H 1 1.25 0.025 . 1 . . . . . 93 VAL HG2 . 18251 1 368 . 1 1 95 95 VAL CA C 13 68.50 0.133 . 1 . . . . . 93 VAL CA . 18251 1 369 . 1 1 95 95 VAL CB C 13 31.03 0.110 . 1 . . . . . 93 VAL CB . 18251 1 370 . 1 1 95 95 VAL CG1 C 13 22.56 0.036 . 1 . . . . . 93 VAL CG1 . 18251 1 371 . 1 1 95 95 VAL CG2 C 13 22.72 0.004 . 1 . . . . . 93 VAL CG2 . 18251 1 372 . 1 1 95 95 VAL N N 15 124.6 0.05 . 1 . . . . . 93 VAL N . 18251 1 373 . 1 1 96 96 LYS H H 1 6.69 0.005 . 1 . . . . . 94 LYS H . 18251 1 374 . 1 1 96 96 LYS N N 15 115.6 0.07 . 1 . . . . . 94 LYS N . 18251 1 375 . 1 1 97 97 GLU H H 1 7.66 0.003 . 1 . . . . . 95 GLU H . 18251 1 376 . 1 1 97 97 GLU N N 15 112.8 0.11 . 1 . . . . . 95 GLU N . 18251 1 377 . 1 1 98 98 LYS H H 1 8.1 0.004 . 1 . . . . . 96 LYS H . 18251 1 378 . 1 1 98 98 LYS N N 15 116.1 0.02 . 1 . . . . . 96 LYS N . 18251 1 379 . 1 1 99 99 TRP H H 1 7.79 0.006 . 1 . . . . . 97 TRP H . 18251 1 380 . 1 1 99 99 TRP N N 15 120.5 0.10 . 1 . . . . . 97 TRP N . 18251 1 381 . 1 1 100 100 VAL H H 1 8.64 0.004 . 1 . . . . . 98 VAL H . 18251 1 382 . 1 1 100 100 VAL HG11 H 1 0.75 0.006 . 1 . . . . . 98 VAL HG1 . 18251 1 383 . 1 1 100 100 VAL HG12 H 1 0.75 0.006 . 1 . . . . . 98 VAL HG1 . 18251 1 384 . 1 1 100 100 VAL HG13 H 1 0.75 0.006 . 1 . . . . . 98 VAL HG1 . 18251 1 385 . 1 1 100 100 VAL HG21 H 1 0.63 0.006 . 1 . . . . . 98 VAL HG2 . 18251 1 386 . 1 1 100 100 VAL HG22 H 1 0.63 0.006 . 1 . . . . . 98 VAL HG2 . 18251 1 387 . 1 1 100 100 VAL HG23 H 1 0.63 0.006 . 1 . . . . . 98 VAL HG2 . 18251 1 388 . 1 1 100 100 VAL CA C 13 68.43 0.088 . 1 . . . . . 98 VAL CA . 18251 1 389 . 1 1 100 100 VAL CB C 13 28.85 0.093 . 1 . . . . . 98 VAL CB . 18251 1 390 . 1 1 100 100 VAL CG1 C 13 21.62 0.027 . 1 . . . . . 98 VAL CG1 . 18251 1 391 . 1 1 100 100 VAL CG2 C 13 25.42 0.080 . 1 . . . . . 98 VAL CG2 . 18251 1 392 . 1 1 100 100 VAL N N 15 117.2 0.06 . 1 . . . . . 98 VAL N . 18251 1 393 . 1 1 102 102 GLU H H 1 7.57 0.004 . 1 . . . . . 100 GLU H . 18251 1 394 . 1 1 102 102 GLU N N 15 117.4 0.04 . 1 . . . . . 100 GLU N . 18251 1 395 . 1 1 103 103 ILE H H 1 8.29 0.004 . 1 . . . . . 101 ILE H . 18251 1 396 . 1 1 103 103 ILE HG21 H 1 0.1 0.006 . 1 . . . . . 101 ILE HG2 . 18251 1 397 . 1 1 103 103 ILE HG22 H 1 0.1 0.006 . 1 . . . . . 101 ILE HG2 . 18251 1 398 . 1 1 103 103 ILE HG23 H 1 0.1 0.006 . 1 . . . . . 101 ILE HG2 . 18251 1 399 . 1 1 103 103 ILE HD11 H 1 -0.11 0.006 . 1 . . . . . 101 ILE HD1 . 18251 1 400 . 1 1 103 103 ILE HD12 H 1 -0.11 0.006 . 1 . . . . . 101 ILE HD1 . 18251 1 401 . 1 1 103 103 ILE HD13 H 1 -0.11 0.006 . 1 . . . . . 101 ILE HD1 . 18251 1 402 . 1 1 103 103 ILE CA C 13 65.88 0.218 . 1 . . . . . 101 ILE CA . 18251 1 403 . 1 1 103 103 ILE CB C 13 36.21 0.049 . 1 . . . . . 101 ILE CB . 18251 1 404 . 1 1 103 103 ILE CG2 C 13 18.18 0.038 . 1 . . . . . 101 ILE CG2 . 18251 1 405 . 1 1 103 103 ILE CD1 C 13 14.28 0.036 . 1 . . . . . 101 ILE CD1 . 18251 1 406 . 1 1 103 103 ILE N N 15 113.5 0.06 . 1 . . . . . 101 ILE N . 18251 1 407 . 1 1 104 104 THR H H 1 7.9 0.005 . 1 . . . . . 102 THR H . 18251 1 408 . 1 1 104 104 THR HG21 H 1 1.27 0.006 . 1 . . . . . 102 THR HG2 . 18251 1 409 . 1 1 104 104 THR HG22 H 1 1.27 0.006 . 1 . . . . . 102 THR HG2 . 18251 1 410 . 1 1 104 104 THR HG23 H 1 1.27 0.006 . 1 . . . . . 102 THR HG2 . 18251 1 411 . 1 1 104 104 THR CA C 13 65.07 0.050 . 1 . . . . . 102 THR CA . 18251 1 412 . 1 1 104 104 THR CB C 13 69.43 0.147 . 1 . . . . . 102 THR CB . 18251 1 413 . 1 1 104 104 THR CG2 C 13 21.66 0.056 . 1 . . . . . 102 THR CG2 . 18251 1 414 . 1 1 104 104 THR N N 15 113.4 0.03 . 1 . . . . . 102 THR N . 18251 1 415 . 1 1 105 105 HIS H H 1 7.63 0.004 . 1 . . . . . 103 HIS H . 18251 1 416 . 1 1 105 105 HIS N N 15 119.5 0.04 . 1 . . . . . 103 HIS N . 18251 1 417 . 1 1 106 106 HIS H H 1 7.25 0.005 . 1 . . . . . 104 HIS H . 18251 1 418 . 1 1 106 106 HIS N N 15 114 0.02 . 1 . . . . . 104 HIS N . 18251 1 419 . 1 1 107 107 CYS H H 1 8.53 0.005 . 1 . . . . . 105 CYS H . 18251 1 420 . 1 1 107 107 CYS N N 15 117.6 0.08 . 1 . . . . . 105 CYS N . 18251 1 421 . 1 1 109 109 LYS H H 1 8.84 0.004 . 1 . . . . . 107 LYS H . 18251 1 422 . 1 1 109 109 LYS N N 15 116.4 0.05 . 1 . . . . . 107 LYS N . 18251 1 423 . 1 1 110 110 THR H H 1 7.64 0.004 . 1 . . . . . 108 THR H . 18251 1 424 . 1 1 110 110 THR CA C 13 61.25 0.023 . 1 . . . . . 108 THR CA . 18251 1 425 . 1 1 110 110 THR CB C 13 69.86 0.011 . 1 . . . . . 108 THR CB . 18251 1 426 . 1 1 110 110 THR N N 15 120.7 0.04 . 1 . . . . . 108 THR N . 18251 1 427 . 1 1 112 112 PHE H H 1 8.22 0.004 . 1 . . . . . 110 PHE H . 18251 1 428 . 1 1 112 112 PHE N N 15 112.7 0.05 . 1 . . . . . 110 PHE N . 18251 1 429 . 1 1 113 113 LEU H H 1 8.1 0.004 . 1 . . . . . 111 LEU H . 18251 1 430 . 1 1 113 113 LEU HD11 H 1 0.59 0.001 . 1 . . . . . 111 LEU HD1 . 18251 1 431 . 1 1 113 113 LEU HD12 H 1 0.59 0.001 . 1 . . . . . 111 LEU HD1 . 18251 1 432 . 1 1 113 113 LEU HD13 H 1 0.59 0.001 . 1 . . . . . 111 LEU HD1 . 18251 1 433 . 1 1 113 113 LEU HD21 H 1 0.6 0.001 . 1 . . . . . 111 LEU HD2 . 18251 1 434 . 1 1 113 113 LEU HD22 H 1 0.6 0.001 . 1 . . . . . 111 LEU HD2 . 18251 1 435 . 1 1 113 113 LEU HD23 H 1 0.6 0.001 . 1 . . . . . 111 LEU HD2 . 18251 1 436 . 1 1 113 113 LEU CA C 13 54.08 0.299 . 1 . . . . . 111 LEU CA . 18251 1 437 . 1 1 113 113 LEU CB C 13 44.01 0.192 . 1 . . . . . 111 LEU CB . 18251 1 438 . 1 1 113 113 LEU CD1 C 13 25.22 0.008 . 1 . . . . . 111 LEU CD1 . 18251 1 439 . 1 1 113 113 LEU CD2 C 13 26.04 0.005 . 1 . . . . . 111 LEU CD2 . 18251 1 440 . 1 1 113 113 LEU N N 15 122.4 0.01 . 1 . . . . . 111 LEU N . 18251 1 441 . 1 1 114 114 LEU H H 1 8.71 0.004 . 1 . . . . . 112 LEU H . 18251 1 442 . 1 1 114 114 LEU HD11 H 1 1.22 0.002 . 1 . . . . . 112 LEU HD1 . 18251 1 443 . 1 1 114 114 LEU HD12 H 1 1.22 0.002 . 1 . . . . . 112 LEU HD1 . 18251 1 444 . 1 1 114 114 LEU HD13 H 1 1.22 0.002 . 1 . . . . . 112 LEU HD1 . 18251 1 445 . 1 1 114 114 LEU HD21 H 1 1.07 0.002 . 1 . . . . . 112 LEU HD2 . 18251 1 446 . 1 1 114 114 LEU HD22 H 1 1.07 0.002 . 1 . . . . . 112 LEU HD2 . 18251 1 447 . 1 1 114 114 LEU HD23 H 1 1.07 0.002 . 1 . . . . . 112 LEU HD2 . 18251 1 448 . 1 1 114 114 LEU CA C 13 53.85 0.153 . 1 . . . . . 112 LEU CA . 18251 1 449 . 1 1 114 114 LEU CB C 13 44.24 0.236 . 1 . . . . . 112 LEU CB . 18251 1 450 . 1 1 114 114 LEU CD1 C 13 25.81 0.025 . 1 . . . . . 112 LEU CD1 . 18251 1 451 . 1 1 114 114 LEU CD2 C 13 26.01 0.035 . 1 . . . . . 112 LEU CD2 . 18251 1 452 . 1 1 114 114 LEU N N 15 120.2 0.03 . 1 . . . . . 112 LEU N . 18251 1 453 . 1 1 115 115 VAL H H 1 9.21 0.004 . 1 . . . . . 113 VAL H . 18251 1 454 . 1 1 115 115 VAL HG11 H 1 0.41 0.006 . 1 . . . . . 113 VAL HG1 . 18251 1 455 . 1 1 115 115 VAL HG12 H 1 0.41 0.006 . 1 . . . . . 113 VAL HG1 . 18251 1 456 . 1 1 115 115 VAL HG13 H 1 0.41 0.006 . 1 . . . . . 113 VAL HG1 . 18251 1 457 . 1 1 115 115 VAL HG21 H 1 0.5 0.008 . 1 . . . . . 113 VAL HG2 . 18251 1 458 . 1 1 115 115 VAL HG22 H 1 0.5 0.008 . 1 . . . . . 113 VAL HG2 . 18251 1 459 . 1 1 115 115 VAL HG23 H 1 0.5 0.008 . 1 . . . . . 113 VAL HG2 . 18251 1 460 . 1 1 115 115 VAL CA C 13 59.71 0.089 . 1 . . . . . 113 VAL CA . 18251 1 461 . 1 1 115 115 VAL CB C 13 33.94 0.057 . 1 . . . . . 113 VAL CB . 18251 1 462 . 1 1 115 115 VAL CG1 C 13 20.78 0.046 . 1 . . . . . 113 VAL CG1 . 18251 1 463 . 1 1 115 115 VAL CG2 C 13 21.79 0.039 . 1 . . . . . 113 VAL CG2 . 18251 1 464 . 1 1 115 115 VAL N N 15 126.3 0.03 . 1 . . . . . 113 VAL N . 18251 1 465 . 1 1 116 116 GLY H H 1 8.82 0.005 . 1 . . . . . 114 GLY H . 18251 1 466 . 1 1 116 116 GLY N N 15 115.6 0.11 . 1 . . . . . 114 GLY N . 18251 1 467 . 1 1 117 117 THR H H 1 9.29 0.004 . 1 . . . . . 115 THR H . 18251 1 468 . 1 1 117 117 THR HG21 H 1 1.32 0.003 . 1 . . . . . 115 THR HG2 . 18251 1 469 . 1 1 117 117 THR HG22 H 1 1.32 0.003 . 1 . . . . . 115 THR HG2 . 18251 1 470 . 1 1 117 117 THR HG23 H 1 1.32 0.003 . 1 . . . . . 115 THR HG2 . 18251 1 471 . 1 1 117 117 THR CA C 13 59.33 0.102 . 1 . . . . . 115 THR CA . 18251 1 472 . 1 1 117 117 THR CB C 13 70.22 0.128 . 1 . . . . . 115 THR CB . 18251 1 473 . 1 1 117 117 THR CG2 C 13 22.33 0.006 . 1 . . . . . 115 THR CG2 . 18251 1 474 . 1 1 117 117 THR N N 15 116 0.05 . 1 . . . . . 115 THR N . 18251 1 475 . 1 1 118 118 GLN H H 1 9.4 0.002 . 1 . . . . . 116 GLN H . 18251 1 476 . 1 1 118 118 GLN N N 15 108.8 0.05 . 1 . . . . . 116 GLN N . 18251 1 477 . 1 1 119 119 ILE H H 1 7.69 0.004 . 1 . . . . . 117 ILE H . 18251 1 478 . 1 1 119 119 ILE HG21 H 1 0.82 0.007 . 1 . . . . . 117 ILE HG2 . 18251 1 479 . 1 1 119 119 ILE HG22 H 1 0.82 0.007 . 1 . . . . . 117 ILE HG2 . 18251 1 480 . 1 1 119 119 ILE HG23 H 1 0.82 0.007 . 1 . . . . . 117 ILE HG2 . 18251 1 481 . 1 1 119 119 ILE HD11 H 1 0.56 0.008 . 1 . . . . . 117 ILE HD1 . 18251 1 482 . 1 1 119 119 ILE HD12 H 1 0.56 0.008 . 1 . . . . . 117 ILE HD1 . 18251 1 483 . 1 1 119 119 ILE HD13 H 1 0.56 0.008 . 1 . . . . . 117 ILE HD1 . 18251 1 484 . 1 1 119 119 ILE CA C 13 64.83 0.213 . 1 . . . . . 117 ILE CA . 18251 1 485 . 1 1 119 119 ILE CB C 13 36.57 0.068 . 1 . . . . . 117 ILE CB . 18251 1 486 . 1 1 119 119 ILE CG2 C 13 16.71 0.043 . 1 . . . . . 117 ILE CG2 . 18251 1 487 . 1 1 119 119 ILE CD1 C 13 13.35 0.048 . 1 . . . . . 117 ILE CD1 . 18251 1 488 . 1 1 119 119 ILE N N 15 106.6 0.06 . 1 . . . . . 117 ILE N . 18251 1 489 . 1 1 120 120 ASP H H 1 8.75 0.005 . 1 . . . . . 118 ASP H . 18251 1 490 . 1 1 120 120 ASP N N 15 119.5 0.06 . 1 . . . . . 118 ASP N . 18251 1 491 . 1 1 121 121 LEU H H 1 7.94 0.004 . 1 . . . . . 119 LEU H . 18251 1 492 . 1 1 121 121 LEU HD11 H 1 1 0.007 . 1 . . . . . 119 LEU HD1 . 18251 1 493 . 1 1 121 121 LEU HD12 H 1 1 0.007 . 1 . . . . . 119 LEU HD1 . 18251 1 494 . 1 1 121 121 LEU HD13 H 1 1 0.007 . 1 . . . . . 119 LEU HD1 . 18251 1 495 . 1 1 121 121 LEU HD21 H 1 0.84 0.047 . 1 . . . . . 119 LEU HD2 . 18251 1 496 . 1 1 121 121 LEU HD22 H 1 0.84 0.047 . 1 . . . . . 119 LEU HD2 . 18251 1 497 . 1 1 121 121 LEU HD23 H 1 0.84 0.047 . 1 . . . . . 119 LEU HD2 . 18251 1 498 . 1 1 121 121 LEU CA C 13 55.38 0.010 . 1 . . . . . 119 LEU CA . 18251 1 499 . 1 1 121 121 LEU CB C 13 41.77 0.144 . 1 . . . . . 119 LEU CB . 18251 1 500 . 1 1 121 121 LEU CD1 C 13 25.38 0.063 . 1 . . . . . 119 LEU CD1 . 18251 1 501 . 1 1 121 121 LEU CD2 C 13 21.92 0.409 . 1 . . . . . 119 LEU CD2 . 18251 1 502 . 1 1 121 121 LEU N N 15 118.2 0.04 . 1 . . . . . 119 LEU N . 18251 1 503 . 1 1 122 122 ARG H H 1 7.29 0.004 . 1 . . . . . 120 ARG H . 18251 1 504 . 1 1 122 122 ARG N N 15 117.3 0.05 . 1 . . . . . 120 ARG N . 18251 1 505 . 1 1 123 123 ASP H H 1 7.14 0.004 . 1 . . . . . 121 ASP H . 18251 1 506 . 1 1 123 123 ASP N N 15 112 0.05 . 1 . . . . . 121 ASP N . 18251 1 507 . 1 1 124 124 ASP H H 1 7.28 0.005 . 1 . . . . . 122 ASP H . 18251 1 508 . 1 1 124 124 ASP N N 15 122.6 0.04 . 1 . . . . . 122 ASP N . 18251 1 509 . 1 1 126 126 SER H H 1 8.37 0.005 . 1 . . . . . 124 SER H . 18251 1 510 . 1 1 126 126 SER N N 15 112.9 0.03 . 1 . . . . . 124 SER N . 18251 1 511 . 1 1 127 127 THR H H 1 7.95 0.002 . 1 . . . . . 125 THR H . 18251 1 512 . 1 1 127 127 THR CA C 13 67.14 0.070 . 1 . . . . . 125 THR CA . 18251 1 513 . 1 1 127 127 THR CB C 13 67.6 0.175 . 1 . . . . . 125 THR CB . 18251 1 514 . 1 1 127 127 THR N N 15 122.2 0.03 . 1 . . . . . 125 THR N . 18251 1 515 . 1 1 128 128 ILE H H 1 8.26 0.005 . 1 . . . . . 126 ILE H . 18251 1 516 . 1 1 128 128 ILE HG21 H 1 0.96 0.006 . 1 . . . . . 126 ILE HG2 . 18251 1 517 . 1 1 128 128 ILE HG22 H 1 0.96 0.006 . 1 . . . . . 126 ILE HG2 . 18251 1 518 . 1 1 128 128 ILE HG23 H 1 0.96 0.006 . 1 . . . . . 126 ILE HG2 . 18251 1 519 . 1 1 128 128 ILE HD11 H 1 0.82 0.005 . 1 . . . . . 126 ILE HD1 . 18251 1 520 . 1 1 128 128 ILE HD12 H 1 0.82 0.005 . 1 . . . . . 126 ILE HD1 . 18251 1 521 . 1 1 128 128 ILE HD13 H 1 0.82 0.005 . 1 . . . . . 126 ILE HD1 . 18251 1 522 . 1 1 128 128 ILE CA C 13 65.02 0.135 . 1 . . . . . 126 ILE CA . 18251 1 523 . 1 1 128 128 ILE CB C 13 37.31 0.055 . 1 . . . . . 126 ILE CB . 18251 1 524 . 1 1 128 128 ILE CG2 C 13 17.25 0.025 . 1 . . . . . 126 ILE CG2 . 18251 1 525 . 1 1 128 128 ILE CD1 C 13 12.2 0.048 . 1 . . . . . 126 ILE CD1 . 18251 1 526 . 1 1 128 128 ILE N N 15 121.9 0.01 . 1 . . . . . 126 ILE N . 18251 1 527 . 1 1 129 129 GLU H H 1 8.28 0.004 . 1 . . . . . 127 GLU H . 18251 1 528 . 1 1 129 129 GLU N N 15 120.7 0.08 . 1 . . . . . 127 GLU N . 18251 1 529 . 1 1 130 130 LYS H H 1 7.94 0.015 . 1 . . . . . 128 LYS H . 18251 1 530 . 1 1 130 130 LYS N N 15 121.1 0.04 . 1 . . . . . 128 LYS N . 18251 1 531 . 1 1 131 131 LEU H H 1 8.17 0.004 . 1 . . . . . 129 LEU H . 18251 1 532 . 1 1 131 131 LEU HD11 H 1 0.69 0.002 . 1 . . . . . 129 LEU HD1 . 18251 1 533 . 1 1 131 131 LEU HD12 H 1 0.69 0.002 . 1 . . . . . 129 LEU HD1 . 18251 1 534 . 1 1 131 131 LEU HD13 H 1 0.69 0.002 . 1 . . . . . 129 LEU HD1 . 18251 1 535 . 1 1 131 131 LEU HD21 H 1 0.82 0.003 . 1 . . . . . 129 LEU HD2 . 18251 1 536 . 1 1 131 131 LEU HD22 H 1 0.82 0.003 . 1 . . . . . 129 LEU HD2 . 18251 1 537 . 1 1 131 131 LEU HD23 H 1 0.82 0.003 . 1 . . . . . 129 LEU HD2 . 18251 1 538 . 1 1 131 131 LEU CA C 13 58.34 0.803 . 1 . . . . . 129 LEU CA . 18251 1 539 . 1 1 131 131 LEU CB C 13 41.85 0.056 . 1 . . . . . 129 LEU CB . 18251 1 540 . 1 1 131 131 LEU CD1 C 13 25.2 0.023 . 1 . . . . . 129 LEU CD1 . 18251 1 541 . 1 1 131 131 LEU CD2 C 13 22.54 0.022 . 1 . . . . . 129 LEU CD2 . 18251 1 542 . 1 1 131 131 LEU N N 15 119 0.02 . 1 . . . . . 129 LEU N . 18251 1 543 . 1 1 132 132 ALA H H 1 8.52 0.005 . 1 . . . . . 130 ALA H . 18251 1 544 . 1 1 132 132 ALA HB1 H 1 1.62 0.005 . 1 . . . . . 130 ALA HB . 18251 1 545 . 1 1 132 132 ALA HB2 H 1 1.62 0.005 . 1 . . . . . 130 ALA HB . 18251 1 546 . 1 1 132 132 ALA HB3 H 1 1.62 0.005 . 1 . . . . . 130 ALA HB . 18251 1 547 . 1 1 132 132 ALA CA C 13 55.37 0.105 . 1 . . . . . 130 ALA CA . 18251 1 548 . 1 1 132 132 ALA CB C 13 17.87 0.170 . 1 . . . . . 130 ALA CB . 18251 1 549 . 1 1 132 132 ALA N N 15 123 0.10 . 1 . . . . . 130 ALA N . 18251 1 550 . 1 1 133 133 LYS H H 1 8.1 0.004 . 1 . . . . . 131 LYS H . 18251 1 551 . 1 1 133 133 LYS N N 15 120.8 0.02 . 1 . . . . . 131 LYS N . 18251 1 552 . 1 1 134 134 ASN H H 1 7.45 0.004 . 1 . . . . . 132 ASN H . 18251 1 553 . 1 1 134 134 ASN N N 15 116.1 0.03 . 1 . . . . . 132 ASN N . 18251 1 554 . 1 1 136 136 GLN H H 1 8.14 0.004 . 1 . . . . . 134 GLN H . 18251 1 555 . 1 1 136 136 GLN N N 15 116.4 0.02 . 1 . . . . . 134 GLN N . 18251 1 556 . 1 1 137 137 LYS H H 1 8.01 0.004 . 1 . . . . . 135 LYS H . 18251 1 557 . 1 1 137 137 LYS N N 15 119.1 0.02 . 1 . . . . . 135 LYS N . 18251 1 558 . 1 1 139 139 ILE H H 1 9.16 0.004 . 1 . . . . . 137 ILE H . 18251 1 559 . 1 1 139 139 ILE HG21 H 1 0.28 0.007 . 1 . . . . . 137 ILE HG2 . 18251 1 560 . 1 1 139 139 ILE HG22 H 1 0.28 0.007 . 1 . . . . . 137 ILE HG2 . 18251 1 561 . 1 1 139 139 ILE HG23 H 1 0.28 0.007 . 1 . . . . . 137 ILE HG2 . 18251 1 562 . 1 1 139 139 ILE HD11 H 1 0.5 0.005 . 1 . . . . . 137 ILE HD1 . 18251 1 563 . 1 1 139 139 ILE HD12 H 1 0.5 0.005 . 1 . . . . . 137 ILE HD1 . 18251 1 564 . 1 1 139 139 ILE HD13 H 1 0.5 0.005 . 1 . . . . . 137 ILE HD1 . 18251 1 565 . 1 1 139 139 ILE CA C 13 59.98 0.128 . 1 . . . . . 137 ILE CA . 18251 1 566 . 1 1 139 139 ILE CB C 13 37.11 0.057 . 1 . . . . . 137 ILE CB . 18251 1 567 . 1 1 139 139 ILE CG2 C 13 17.36 0.025 . 1 . . . . . 137 ILE CG2 . 18251 1 568 . 1 1 139 139 ILE CD1 C 13 10.7 0.034 . 1 . . . . . 137 ILE CD1 . 18251 1 569 . 1 1 139 139 ILE N N 15 122.6 0.06 . 1 . . . . . 137 ILE N . 18251 1 570 . 1 1 140 140 THR H H 1 8.03 0.002 . 1 . . . . . 138 THR H . 18251 1 571 . 1 1 140 140 THR HG21 H 1 1.32 0.005 . 1 . . . . . 138 THR HG2 . 18251 1 572 . 1 1 140 140 THR HG22 H 1 1.32 0.005 . 1 . . . . . 138 THR HG2 . 18251 1 573 . 1 1 140 140 THR HG23 H 1 1.32 0.005 . 1 . . . . . 138 THR HG2 . 18251 1 574 . 1 1 140 140 THR CA C 13 58.17 0.052 . 1 . . . . . 138 THR CA . 18251 1 575 . 1 1 140 140 THR CB C 13 68.42 0.148 . 1 . . . . . 138 THR CB . 18251 1 576 . 1 1 140 140 THR CG2 C 13 22.15 0.043 . 1 . . . . . 138 THR CG2 . 18251 1 577 . 1 1 140 140 THR N N 15 118.9 0.07 . 1 . . . . . 138 THR N . 18251 1 578 . 1 1 142 142 GLU H H 1 8.6 0.004 . 1 . . . . . 140 GLU H . 18251 1 579 . 1 1 142 142 GLU N N 15 115.2 0.01 . 1 . . . . . 140 GLU N . 18251 1 580 . 1 1 143 143 THR H H 1 7.61 0.004 . 1 . . . . . 141 THR H . 18251 1 581 . 1 1 143 143 THR HG21 H 1 1.17 0.005 . 1 . . . . . 141 THR HG2 . 18251 1 582 . 1 1 143 143 THR HG22 H 1 1.17 0.005 . 1 . . . . . 141 THR HG2 . 18251 1 583 . 1 1 143 143 THR HG23 H 1 1.17 0.005 . 1 . . . . . 141 THR HG2 . 18251 1 584 . 1 1 143 143 THR CA C 13 65.89 0.259 . 1 . . . . . 141 THR CA . 18251 1 585 . 1 1 143 143 THR CB C 13 68.41 0.228 . 1 . . . . . 141 THR CB . 18251 1 586 . 1 1 143 143 THR CG2 C 13 22.29 0.016 . 1 . . . . . 141 THR CG2 . 18251 1 587 . 1 1 143 143 THR N N 15 118.6 0.06 . 1 . . . . . 141 THR N . 18251 1 588 . 1 1 144 144 ALA H H 1 7.61 0.004 . 1 . . . . . 142 ALA H . 18251 1 589 . 1 1 144 144 ALA HB1 H 1 0.64 0.007 . 1 . . . . . 142 ALA HB . 18251 1 590 . 1 1 144 144 ALA HB2 H 1 0.64 0.007 . 1 . . . . . 142 ALA HB . 18251 1 591 . 1 1 144 144 ALA HB3 H 1 0.64 0.007 . 1 . . . . . 142 ALA HB . 18251 1 592 . 1 1 144 144 ALA CA C 13 55.23 0.085 . 1 . . . . . 142 ALA CA . 18251 1 593 . 1 1 144 144 ALA CB C 13 17.28 0.193 . 1 . . . . . 142 ALA CB . 18251 1 594 . 1 1 144 144 ALA N N 15 126 0.02 . 1 . . . . . 142 ALA N . 18251 1 595 . 1 1 145 145 GLU H H 1 8.83 0.004 . 1 . . . . . 143 GLU H . 18251 1 596 . 1 1 145 145 GLU N N 15 118.4 0.04 . 1 . . . . . 143 GLU N . 18251 1 597 . 1 1 146 146 LYS H H 1 7.33 0.004 . 1 . . . . . 144 LYS H . 18251 1 598 . 1 1 146 146 LYS N N 15 119.3 0.03 . 1 . . . . . 144 LYS N . 18251 1 599 . 1 1 147 147 LEU H H 1 7.34 0.005 . 1 . . . . . 145 LEU H . 18251 1 600 . 1 1 147 147 LEU HD11 H 1 0.79 0.005 . 1 . . . . . 145 LEU HD1 . 18251 1 601 . 1 1 147 147 LEU HD12 H 1 0.79 0.005 . 1 . . . . . 145 LEU HD1 . 18251 1 602 . 1 1 147 147 LEU HD13 H 1 0.79 0.005 . 1 . . . . . 145 LEU HD1 . 18251 1 603 . 1 1 147 147 LEU HD21 H 1 0.12 0.004 . 1 . . . . . 145 LEU HD2 . 18251 1 604 . 1 1 147 147 LEU HD22 H 1 0.12 0.004 . 1 . . . . . 145 LEU HD2 . 18251 1 605 . 1 1 147 147 LEU HD23 H 1 0.12 0.004 . 1 . . . . . 145 LEU HD2 . 18251 1 606 . 1 1 147 147 LEU CA C 13 57.89 0.102 . 1 . . . . . 145 LEU CA . 18251 1 607 . 1 1 147 147 LEU CB C 13 40.67 0.273 . 1 . . . . . 145 LEU CB . 18251 1 608 . 1 1 147 147 LEU CD1 C 13 23.42 0.039 . 1 . . . . . 145 LEU CD1 . 18251 1 609 . 1 1 147 147 LEU CD2 C 13 25.99 0.084 . 1 . . . . . 145 LEU CD2 . 18251 1 610 . 1 1 147 147 LEU N N 15 120.1 0.03 . 1 . . . . . 145 LEU N . 18251 1 611 . 1 1 148 148 ALA H H 1 8.51 0.005 . 1 . . . . . 146 ALA H . 18251 1 612 . 1 1 148 148 ALA HB1 H 1 1.46 0.013 . 1 . . . . . 146 ALA HB . 18251 1 613 . 1 1 148 148 ALA HB2 H 1 1.46 0.013 . 1 . . . . . 146 ALA HB . 18251 1 614 . 1 1 148 148 ALA HB3 H 1 1.46 0.013 . 1 . . . . . 146 ALA HB . 18251 1 615 . 1 1 148 148 ALA CA C 13 55.51 0.116 . 1 . . . . . 146 ALA CA . 18251 1 616 . 1 1 148 148 ALA CB C 13 18.32 0.136 . 1 . . . . . 146 ALA CB . 18251 1 617 . 1 1 148 148 ALA N N 15 119.2 0.06 . 1 . . . . . 146 ALA N . 18251 1 618 . 1 1 149 149 ARG H H 1 7.75 0.004 . 1 . . . . . 147 ARG H . 18251 1 619 . 1 1 149 149 ARG N N 15 116.5 0.04 . 1 . . . . . 147 ARG N . 18251 1 620 . 1 1 150 150 ASP H H 1 8.48 0.005 . 1 . . . . . 148 ASP H . 18251 1 621 . 1 1 150 150 ASP N N 15 122.4 0.04 . 1 . . . . . 148 ASP N . 18251 1 622 . 1 1 151 151 LEU H H 1 8.39 0.005 . 1 . . . . . 149 LEU H . 18251 1 623 . 1 1 151 151 LEU HD11 H 1 0.75 0.003 . 1 . . . . . 149 LEU HD1 . 18251 1 624 . 1 1 151 151 LEU HD12 H 1 0.75 0.003 . 1 . . . . . 149 LEU HD1 . 18251 1 625 . 1 1 151 151 LEU HD13 H 1 0.75 0.003 . 1 . . . . . 149 LEU HD1 . 18251 1 626 . 1 1 151 151 LEU HD21 H 1 0.83 0.002 . 1 . . . . . 149 LEU HD2 . 18251 1 627 . 1 1 151 151 LEU HD22 H 1 0.83 0.002 . 1 . . . . . 149 LEU HD2 . 18251 1 628 . 1 1 151 151 LEU HD23 H 1 0.83 0.002 . 1 . . . . . 149 LEU HD2 . 18251 1 629 . 1 1 151 151 LEU CA C 13 54.20 0.153 . 1 . . . . . 149 LEU CA . 18251 1 630 . 1 1 151 151 LEU CB C 13 41.83 0.087 . 1 . . . . . 149 LEU CB . 18251 1 631 . 1 1 151 151 LEU CD1 C 13 27.15 0.030 . 1 . . . . . 149 LEU CD1 . 18251 1 632 . 1 1 151 151 LEU CD2 C 13 21.83 0.031 . 1 . . . . . 149 LEU CD2 . 18251 1 633 . 1 1 151 151 LEU N N 15 115.7 0.03 . 1 . . . . . 149 LEU N . 18251 1 634 . 1 1 152 152 LYS H H 1 7.67 0.004 . 1 . . . . . 150 LYS H . 18251 1 635 . 1 1 152 152 LYS N N 15 112.2 0.05 . 1 . . . . . 150 LYS N . 18251 1 636 . 1 1 153 153 ALA H H 1 8.29 0.004 . 1 . . . . . 151 ALA H . 18251 1 637 . 1 1 153 153 ALA HB1 H 1 1.11 0.007 . 1 . . . . . 151 ALA HB . 18251 1 638 . 1 1 153 153 ALA HB2 H 1 1.11 0.007 . 1 . . . . . 151 ALA HB . 18251 1 639 . 1 1 153 153 ALA HB3 H 1 1.11 0.007 . 1 . . . . . 151 ALA HB . 18251 1 640 . 1 1 153 153 ALA CA C 13 51.25 0.119 . 1 . . . . . 151 ALA CA . 18251 1 641 . 1 1 153 153 ALA CB C 13 20.30 0.127 . 1 . . . . . 151 ALA CB . 18251 1 642 . 1 1 153 153 ALA N N 15 120.1 0.01 . 1 . . . . . 151 ALA N . 18251 1 643 . 1 1 154 154 VAL H H 1 8.74 0.004 . 1 . . . . . 152 VAL H . 18251 1 644 . 1 1 154 154 VAL HG11 H 1 0.92 0.004 . 1 . . . . . 152 VAL HG1 . 18251 1 645 . 1 1 154 154 VAL HG12 H 1 0.92 0.004 . 1 . . . . . 152 VAL HG1 . 18251 1 646 . 1 1 154 154 VAL HG13 H 1 0.92 0.004 . 1 . . . . . 152 VAL HG1 . 18251 1 647 . 1 1 154 154 VAL HG21 H 1 1.05 0.005 . 1 . . . . . 152 VAL HG2 . 18251 1 648 . 1 1 154 154 VAL HG22 H 1 1.05 0.005 . 1 . . . . . 152 VAL HG2 . 18251 1 649 . 1 1 154 154 VAL HG23 H 1 1.05 0.005 . 1 . . . . . 152 VAL HG2 . 18251 1 650 . 1 1 154 154 VAL CA C 13 66.00 0.207 . 1 . . . . . 152 VAL CA . 18251 1 651 . 1 1 154 154 VAL CB C 13 32.64 0.180 . 1 . . . . . 152 VAL CB . 18251 1 652 . 1 1 154 154 VAL CG1 C 13 21.31 0.047 . 1 . . . . . 152 VAL CG1 . 18251 1 653 . 1 1 154 154 VAL CG2 C 13 22.89 0.008 . 1 . . . . . 152 VAL CG2 . 18251 1 654 . 1 1 154 154 VAL N N 15 121.2 0.05 . 1 . . . . . 152 VAL N . 18251 1 655 . 1 1 155 155 LYS H H 1 6.92 0.004 . 1 . . . . . 153 LYS H . 18251 1 656 . 1 1 155 155 LYS N N 15 108.9 0.05 . 1 . . . . . 153 LYS N . 18251 1 657 . 1 1 156 156 TYR H H 1 8.65 0.005 . 1 . . . . . 154 TYR H . 18251 1 658 . 1 1 156 156 TYR N N 15 120.8 0.03 . 1 . . . . . 154 TYR N . 18251 1 659 . 1 1 157 157 VAL H H 1 8.29 0.004 . 1 . . . . . 155 VAL H . 18251 1 660 . 1 1 157 157 VAL HG11 H 1 0.66 0.006 . 1 . . . . . 155 VAL HG1 . 18251 1 661 . 1 1 157 157 VAL HG12 H 1 0.66 0.006 . 1 . . . . . 155 VAL HG1 . 18251 1 662 . 1 1 157 157 VAL HG13 H 1 0.66 0.006 . 1 . . . . . 155 VAL HG1 . 18251 1 663 . 1 1 157 157 VAL HG21 H 1 0.61 0.008 . 1 . . . . . 155 VAL HG2 . 18251 1 664 . 1 1 157 157 VAL HG22 H 1 0.61 0.008 . 1 . . . . . 155 VAL HG2 . 18251 1 665 . 1 1 157 157 VAL HG23 H 1 0.61 0.008 . 1 . . . . . 155 VAL HG2 . 18251 1 666 . 1 1 157 157 VAL CA C 13 58.32 0.181 . 1 . . . . . 155 VAL CA . 18251 1 667 . 1 1 157 157 VAL CB C 13 35.08 0.031 . 1 . . . . . 155 VAL CB . 18251 1 668 . 1 1 157 157 VAL CG1 C 13 22.79 0.070 . 1 . . . . . 155 VAL CG1 . 18251 1 669 . 1 1 157 157 VAL CG2 C 13 21.28 0.036 . 1 . . . . . 155 VAL CG2 . 18251 1 670 . 1 1 157 157 VAL N N 15 121.9 0.03 . 1 . . . . . 155 VAL N . 18251 1 671 . 1 1 158 158 GLU H H 1 8.09 0.004 . 1 . . . . . 156 GLU H . 18251 1 672 . 1 1 158 158 GLU N N 15 113.5 0.04 . 1 . . . . . 156 GLU N . 18251 1 673 . 1 1 159 159 CYS H H 1 8.87 0.005 . 1 . . . . . 157 CYS H . 18251 1 674 . 1 1 159 159 CYS N N 15 112.3 0.03 . 1 . . . . . 157 CYS N . 18251 1 675 . 1 1 160 160 SER H H 1 8.32 0.004 . 1 . . . . . 158 SER H . 18251 1 676 . 1 1 160 160 SER N N 15 110.7 0.03 . 1 . . . . . 158 SER N . 18251 1 677 . 1 1 161 161 ALA H H 1 9.36 0.008 . 1 . . . . . 159 ALA H . 18251 1 678 . 1 1 161 161 ALA HB1 H 1 1.78 0.024 . 1 . . . . . 159 ALA HB . 18251 1 679 . 1 1 161 161 ALA HB2 H 1 1.78 0.024 . 1 . . . . . 159 ALA HB . 18251 1 680 . 1 1 161 161 ALA HB3 H 1 1.78 0.024 . 1 . . . . . 159 ALA HB . 18251 1 681 . 1 1 161 161 ALA CA C 13 54.63 0.122 . 1 . . . . . 159 ALA CA . 18251 1 682 . 1 1 161 161 ALA CB C 13 19.49 0.178 . 1 . . . . . 159 ALA CB . 18251 1 683 . 1 1 161 161 ALA N N 15 132.8 0.05 . 1 . . . . . 159 ALA N . 18251 1 684 . 1 1 162 162 LEU H H 1 7.42 0.005 . 1 . . . . . 160 LEU H . 18251 1 685 . 1 1 162 162 LEU HD11 H 1 0 0.004 . 1 . . . . . 160 LEU HD1 . 18251 1 686 . 1 1 162 162 LEU HD12 H 1 0 0.004 . 1 . . . . . 160 LEU HD1 . 18251 1 687 . 1 1 162 162 LEU HD13 H 1 0 0.004 . 1 . . . . . 160 LEU HD1 . 18251 1 688 . 1 1 162 162 LEU HD21 H 1 0.53 0.014 . 1 . . . . . 160 LEU HD2 . 18251 1 689 . 1 1 162 162 LEU HD22 H 1 0.53 0.014 . 1 . . . . . 160 LEU HD2 . 18251 1 690 . 1 1 162 162 LEU HD23 H 1 0.53 0.014 . 1 . . . . . 160 LEU HD2 . 18251 1 691 . 1 1 162 162 LEU CA C 13 57.56 0.065 . 1 . . . . . 160 LEU CA . 18251 1 692 . 1 1 162 162 LEU CB C 13 43.33 0.078 . 1 . . . . . 160 LEU CB . 18251 1 693 . 1 1 162 162 LEU CD1 C 13 23.16 0.074 . 1 . . . . . 160 LEU CD1 . 18251 1 694 . 1 1 162 162 LEU CD2 C 13 25.62 0.051 . 1 . . . . . 160 LEU CD2 . 18251 1 695 . 1 1 162 162 LEU N N 15 119 0.03 . 1 . . . . . 160 LEU N . 18251 1 696 . 1 1 163 163 THR H H 1 8.13 0.005 . 1 . . . . . 161 THR H . 18251 1 697 . 1 1 163 163 THR CA C 13 61.30 0.117 . 1 . . . . . 161 THR CA . 18251 1 698 . 1 1 163 163 THR CB C 13 69.46 0.150 . 1 . . . . . 161 THR CB . 18251 1 699 . 1 1 163 163 THR N N 15 106.7 0.06 . 1 . . . . . 161 THR N . 18251 1 700 . 1 1 164 164 GLN H H 1 7.5 0.004 . 1 . . . . . 162 GLN H . 18251 1 701 . 1 1 164 164 GLN N N 15 113.3 0.04 . 1 . . . . . 162 GLN N . 18251 1 702 . 1 1 165 165 LYS H H 1 7.86 0.005 . 1 . . . . . 163 LYS H . 18251 1 703 . 1 1 165 165 LYS N N 15 124.6 0.03 . 1 . . . . . 163 LYS N . 18251 1 704 . 1 1 166 166 GLY H H 1 9.18 0.005 . 1 . . . . . 164 GLY H . 18251 1 705 . 1 1 166 166 GLY N N 15 114.9 0.04 . 1 . . . . . 164 GLY N . 18251 1 706 . 1 1 167 167 LEU H H 1 7.43 0.003 . 1 . . . . . 165 LEU H . 18251 1 707 . 1 1 167 167 LEU HD11 H 1 1.16 0.002 . 1 . . . . . 165 LEU HD1 . 18251 1 708 . 1 1 167 167 LEU HD12 H 1 1.16 0.002 . 1 . . . . . 165 LEU HD1 . 18251 1 709 . 1 1 167 167 LEU HD13 H 1 1.16 0.002 . 1 . . . . . 165 LEU HD1 . 18251 1 710 . 1 1 167 167 LEU HD21 H 1 1.08 0.005 . 1 . . . . . 165 LEU HD2 . 18251 1 711 . 1 1 167 167 LEU HD22 H 1 1.08 0.005 . 1 . . . . . 165 LEU HD2 . 18251 1 712 . 1 1 167 167 LEU HD23 H 1 1.08 0.005 . 1 . . . . . 165 LEU HD2 . 18251 1 713 . 1 1 167 167 LEU CA C 13 58.71 0.141 . 1 . . . . . 165 LEU CA . 18251 1 714 . 1 1 167 167 LEU CB C 13 43.73 0.119 . 1 . . . . . 165 LEU CB . 18251 1 715 . 1 1 167 167 LEU CD1 C 13 25.64 0.010 . 1 . . . . . 165 LEU CD1 . 18251 1 716 . 1 1 167 167 LEU CD2 C 13 26.44 0.066 . 1 . . . . . 165 LEU CD2 . 18251 1 717 . 1 1 167 167 LEU N N 15 121.5 0.07 . 1 . . . . . 165 LEU N . 18251 1 718 . 1 1 168 168 LYS H H 1 8.6 0.005 . 1 . . . . . 166 LYS H . 18251 1 719 . 1 1 168 168 LYS N N 15 117.3 0.04 . 1 . . . . . 166 LYS N . 18251 1 720 . 1 1 169 169 ASN H H 1 8.15 0.005 . 1 . . . . . 167 ASN H . 18251 1 721 . 1 1 169 169 ASN N N 15 115.2 0.10 . 1 . . . . . 167 ASN N . 18251 1 722 . 1 1 170 170 VAL H H 1 7.37 0.004 . 1 . . . . . 168 VAL H . 18251 1 723 . 1 1 170 170 VAL HG11 H 1 -0.13 0.006 . 1 . . . . . 168 VAL HG1 . 18251 1 724 . 1 1 170 170 VAL HG12 H 1 -0.13 0.006 . 1 . . . . . 168 VAL HG1 . 18251 1 725 . 1 1 170 170 VAL HG13 H 1 -0.13 0.006 . 1 . . . . . 168 VAL HG1 . 18251 1 726 . 1 1 170 170 VAL HG21 H 1 0.81 0.006 . 1 . . . . . 168 VAL HG2 . 18251 1 727 . 1 1 170 170 VAL HG22 H 1 0.81 0.006 . 1 . . . . . 168 VAL HG2 . 18251 1 728 . 1 1 170 170 VAL HG23 H 1 0.81 0.006 . 1 . . . . . 168 VAL HG2 . 18251 1 729 . 1 1 170 170 VAL CA C 13 67.03 0.168 . 1 . . . . . 168 VAL CA . 18251 1 730 . 1 1 170 170 VAL CB C 13 31.19 0.088 . 1 . . . . . 168 VAL CB . 18251 1 731 . 1 1 170 170 VAL CG1 C 13 21 0.019 . 1 . . . . . 168 VAL CG1 . 18251 1 732 . 1 1 170 170 VAL CG2 C 13 21.56 0.020 . 1 . . . . . 168 VAL CG2 . 18251 1 733 . 1 1 170 170 VAL N N 15 117.4 0.02 . 1 . . . . . 168 VAL N . 18251 1 734 . 1 1 171 171 PHE H H 1 6.41 0.004 . 1 . . . . . 169 PHE H . 18251 1 735 . 1 1 171 171 PHE N N 15 114.5 0.05 . 1 . . . . . 169 PHE N . 18251 1 736 . 1 1 172 172 ASP H H 1 7.98 0.005 . 1 . . . . . 170 ASP H . 18251 1 737 . 1 1 172 172 ASP N N 15 121.3 0.05 . 1 . . . . . 170 ASP N . 18251 1 738 . 1 1 173 173 GLU H H 1 8.06 0.004 . 1 . . . . . 171 GLU H . 18251 1 739 . 1 1 173 173 GLU N N 15 116.2 0.02 . 1 . . . . . 171 GLU N . 18251 1 740 . 1 1 174 174 ALA H H 1 7.98 0.004 . 1 . . . . . 172 ALA H . 18251 1 741 . 1 1 174 174 ALA HB1 H 1 1.38 0.006 . 1 . . . . . 172 ALA HB . 18251 1 742 . 1 1 174 174 ALA HB2 H 1 1.38 0.006 . 1 . . . . . 172 ALA HB . 18251 1 743 . 1 1 174 174 ALA HB3 H 1 1.38 0.006 . 1 . . . . . 172 ALA HB . 18251 1 744 . 1 1 174 174 ALA CA C 13 55.38 0.099 . 1 . . . . . 172 ALA CA . 18251 1 745 . 1 1 174 174 ALA CB C 13 17.79 0.180 . 1 . . . . . 172 ALA CB . 18251 1 746 . 1 1 174 174 ALA N N 15 124.3 0.04 . 1 . . . . . 172 ALA N . 18251 1 747 . 1 1 175 175 ILE H H 1 7.7 0.007 . 1 . . . . . 173 ILE H . 18251 1 748 . 1 1 175 175 ILE HG21 H 1 0.41 0.015 . 1 . . . . . 173 ILE HG2 . 18251 1 749 . 1 1 175 175 ILE HG22 H 1 0.41 0.015 . 1 . . . . . 173 ILE HG2 . 18251 1 750 . 1 1 175 175 ILE HG23 H 1 0.41 0.015 . 1 . . . . . 173 ILE HG2 . 18251 1 751 . 1 1 175 175 ILE HD11 H 1 0.89 0.005 . 1 . . . . . 173 ILE HD1 . 18251 1 752 . 1 1 175 175 ILE HD12 H 1 0.89 0.005 . 1 . . . . . 173 ILE HD1 . 18251 1 753 . 1 1 175 175 ILE HD13 H 1 0.89 0.005 . 1 . . . . . 173 ILE HD1 . 18251 1 754 . 1 1 175 175 ILE CA C 13 65.75 0.137 . 1 . . . . . 173 ILE CA . 18251 1 755 . 1 1 175 175 ILE CB C 13 37.52 0.053 . 1 . . . . . 173 ILE CB . 18251 1 756 . 1 1 175 175 ILE CG2 C 13 17.19 0.036 . 1 . . . . . 173 ILE CG2 . 18251 1 757 . 1 1 175 175 ILE CD1 C 13 14.05 0.045 . 1 . . . . . 173 ILE CD1 . 18251 1 758 . 1 1 175 175 ILE N N 15 116.6 0.01 . 1 . . . . . 173 ILE N . 18251 1 759 . 1 1 176 176 LEU H H 1 7.7 0.004 . 1 . . . . . 174 LEU H . 18251 1 760 . 1 1 176 176 LEU HD11 H 1 0.76 0.001 . 1 . . . . . 174 LEU HD1 . 18251 1 761 . 1 1 176 176 LEU HD12 H 1 0.76 0.001 . 1 . . . . . 174 LEU HD1 . 18251 1 762 . 1 1 176 176 LEU HD13 H 1 0.76 0.001 . 1 . . . . . 174 LEU HD1 . 18251 1 763 . 1 1 176 176 LEU HD21 H 1 0.75 0.002 . 1 . . . . . 174 LEU HD2 . 18251 1 764 . 1 1 176 176 LEU HD22 H 1 0.75 0.002 . 1 . . . . . 174 LEU HD2 . 18251 1 765 . 1 1 176 176 LEU HD23 H 1 0.75 0.002 . 1 . . . . . 174 LEU HD2 . 18251 1 766 . 1 1 176 176 LEU CA C 13 58.07 0.085 . 1 . . . . . 174 LEU CA . 18251 1 767 . 1 1 176 176 LEU CB C 13 41.20 0.034 . 1 . . . . . 174 LEU CB . 18251 1 768 . 1 1 176 176 LEU CD1 C 13 25.02 0.018 . 1 . . . . . 174 LEU CD1 . 18251 1 769 . 1 1 176 176 LEU CD2 C 13 22.56 0.019 . 1 . . . . . 174 LEU CD2 . 18251 1 770 . 1 1 176 176 LEU N N 15 116.8 0.05 . 1 . . . . . 174 LEU N . 18251 1 771 . 1 1 177 177 ALA H H 1 7.97 0.004 . 1 . . . . . 175 ALA H . 18251 1 772 . 1 1 177 177 ALA HB1 H 1 1.39 0.005 . 1 . . . . . 175 ALA HB . 18251 1 773 . 1 1 177 177 ALA HB2 H 1 1.39 0.005 . 1 . . . . . 175 ALA HB . 18251 1 774 . 1 1 177 177 ALA HB3 H 1 1.39 0.005 . 1 . . . . . 175 ALA HB . 18251 1 775 . 1 1 177 177 ALA CA C 13 53.86 0.081 . 1 . . . . . 175 ALA CA . 18251 1 776 . 1 1 177 177 ALA CB C 13 19.11 0.168 . 1 . . . . . 175 ALA CB . 18251 1 777 . 1 1 177 177 ALA N N 15 119.1 0.02 . 1 . . . . . 175 ALA N . 18251 1 778 . 1 1 178 178 ALA H H 1 7.73 0.004 . 1 . . . . . 176 ALA H . 18251 1 779 . 1 1 178 178 ALA HB1 H 1 1.37 0.007 . 1 . . . . . 176 ALA HB . 18251 1 780 . 1 1 178 178 ALA HB2 H 1 1.37 0.007 . 1 . . . . . 176 ALA HB . 18251 1 781 . 1 1 178 178 ALA HB3 H 1 1.37 0.007 . 1 . . . . . 176 ALA HB . 18251 1 782 . 1 1 178 178 ALA CA C 13 53.39 0.037 . 1 . . . . . 176 ALA CA . 18251 1 783 . 1 1 178 178 ALA CB C 13 19.87 0.087 . 1 . . . . . 176 ALA CB . 18251 1 784 . 1 1 178 178 ALA N N 15 118.4 0.01 . 1 . . . . . 176 ALA N . 18251 1 785 . 1 1 179 179 LEU H H 1 7.38 0.005 . 1 . . . . . 177 LEU H . 18251 1 786 . 1 1 179 179 LEU HD11 H 1 0.53 0.005 . 1 . . . . . 177 LEU HD1 . 18251 1 787 . 1 1 179 179 LEU HD12 H 1 0.53 0.005 . 1 . . . . . 177 LEU HD1 . 18251 1 788 . 1 1 179 179 LEU HD13 H 1 0.53 0.005 . 1 . . . . . 177 LEU HD1 . 18251 1 789 . 1 1 179 179 LEU HD21 H 1 0.66 0.006 . 1 . . . . . 177 LEU HD2 . 18251 1 790 . 1 1 179 179 LEU HD22 H 1 0.66 0.006 . 1 . . . . . 177 LEU HD2 . 18251 1 791 . 1 1 179 179 LEU HD23 H 1 0.66 0.006 . 1 . . . . . 177 LEU HD2 . 18251 1 792 . 1 1 179 179 LEU CA C 13 55.12 0.070 . 1 . . . . . 177 LEU CA . 18251 1 793 . 1 1 179 179 LEU CB C 13 42.58 0.038 . 1 . . . . . 177 LEU CB . 18251 1 794 . 1 1 179 179 LEU CD1 C 13 25.31 0.049 . 1 . . . . . 177 LEU CD1 . 18251 1 795 . 1 1 179 179 LEU CD2 C 13 22.01 0.036 . 1 . . . . . 177 LEU CD2 . 18251 1 796 . 1 1 179 179 LEU N N 15 116.5 0.07 . 1 . . . . . 177 LEU N . 18251 1 797 . 1 1 180 180 GLU H H 1 7.39 0.004 . 1 . . . . . 178 GLU H . 18251 1 798 . 1 1 180 180 GLU N N 15 124.8 0.02 . 1 . . . . . 178 GLU N . 18251 1 stop_ save_