################################### # 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 18755 _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 HNCA' . . . 18755 1 2 '3D HNCACB' . . . 18755 1 2 '3D HNCACB' . . . 18755 1 3 '3D CBCA(CO)NH' . . . 18755 1 4 '3D HNCO' . . . 18755 1 5 '3D HN(CO)CA' . . . 18755 1 6 '3D HCCH-TOCSY' . . . 18755 1 7 '3D 1H-15N NOESY' . . . 18755 1 8 '3D 1H-13C NOESY' . . . 18755 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.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 CYS H H 1 8.252 0.000 . 1 . . . . 2 CYS H . 18755 1 2 . 1 1 2 2 CYS N N 15 123.192 0.000 . 1 . . . . 2 CYS N . 18755 1 3 . 1 1 3 3 ASN H H 1 8.128 0.000 . 1 . . . . 3 ASN H . 18755 1 4 . 1 1 3 3 ASN N N 15 123.749 0.000 . 1 . . . . 3 ASN N . 18755 1 5 . 1 1 6 6 MET H H 1 7.099 0.001 . 1 . . . . 6 MET H . 18755 1 6 . 1 1 6 6 MET CA C 13 53.265 0.000 . 1 . . . . 6 MET CA . 18755 1 7 . 1 1 6 6 MET CB C 13 27.431 0.000 . 1 . . . . 6 MET CB . 18755 1 8 . 1 1 6 6 MET N N 15 119.009 0.000 . 1 . . . . 6 MET N . 18755 1 9 . 1 1 7 7 SER H H 1 8.246 0.000 . 1 . . . . 7 SER H . 18755 1 10 . 1 1 7 7 SER HA H 1 4.337 0.000 . 1 . . . . 7 SER HA . 18755 1 11 . 1 1 7 7 SER C C 13 177.600 0.000 . 1 . . . . 7 SER C . 18755 1 12 . 1 1 7 7 SER CA C 13 57.850 0.000 . 1 . . . . 7 SER CA . 18755 1 13 . 1 1 7 7 SER CB C 13 63.720 0.000 . 1 . . . . 7 SER CB . 18755 1 14 . 1 1 7 7 SER N N 15 119.000 0.000 . 1 . . . . 7 SER N . 18755 1 15 . 1 1 8 8 VAL H H 1 7.988 0.130 . 1 . . . . 8 VAL H . 18755 1 16 . 1 1 8 8 VAL HA H 1 4.290 0.000 . 1 . . . . 8 VAL HA . 18755 1 17 . 1 1 8 8 VAL C C 13 180.600 0.000 . 1 . . . . 8 VAL C . 18755 1 18 . 1 1 8 8 VAL CA C 13 55.790 0.000 . 1 . . . . 8 VAL CA . 18755 1 19 . 1 1 8 8 VAL CB C 13 31.860 0.000 . 1 . . . . 8 VAL CB . 18755 1 20 . 1 1 8 8 VAL N N 15 126.800 1.800 . 1 . . . . 8 VAL N . 18755 1 21 . 1 1 9 9 PRO HA H 1 4.351 0.000 . 1 . . . . 9 PRO HA . 18755 1 22 . 1 1 9 9 PRO HB2 H 1 1.837 0.005 . 2 . . . . 9 PRO HB2 . 18755 1 23 . 1 1 9 9 PRO HB3 H 1 2.187 0.006 . 2 . . . . 9 PRO HB3 . 18755 1 24 . 1 1 9 9 PRO C C 13 176.757 0.000 . 1 . . . . 9 PRO C . 18755 1 25 . 1 1 10 10 THR H H 1 8.109 0.001 . 1 . . . . 10 THR H . 18755 1 26 . 1 1 10 10 THR HA H 1 4.307 0.099 . 1 . . . . 10 THR HA . 18755 1 27 . 1 1 10 10 THR HB H 1 4.166 0.067 . 1 . . . . 10 THR HB . 18755 1 28 . 1 1 10 10 THR HG21 H 1 1.109 0.081 . 1 . . . . 10 THR HG2 . 18755 1 29 . 1 1 10 10 THR HG22 H 1 1.109 0.081 . 1 . . . . 10 THR HG2 . 18755 1 30 . 1 1 10 10 THR HG23 H 1 1.109 0.081 . 1 . . . . 10 THR HG2 . 18755 1 31 . 1 1 10 10 THR C C 13 174.000 0.000 . 1 . . . . 10 THR C . 18755 1 32 . 1 1 10 10 THR CA C 13 61.265 0.185 . 1 . . . . 10 THR CA . 18755 1 33 . 1 1 10 10 THR CB C 13 69.466 0.043 . 1 . . . . 10 THR CB . 18755 1 34 . 1 1 10 10 THR CG2 C 13 21.251 0.057 . 1 . . . . 10 THR CG2 . 18755 1 35 . 1 1 10 10 THR N N 15 113.463 0.047 . 1 . . . . 10 THR N . 18755 1 36 . 1 1 11 11 ASP H H 1 8.180 0.001 . 1 . . . . 11 ASP H . 18755 1 37 . 1 1 11 11 ASP HA H 1 4.459 0.080 . 1 . . . . 11 ASP HA . 18755 1 38 . 1 1 11 11 ASP HB2 H 1 2.547 0.080 . 1 . . . . 11 ASP HB2 . 18755 1 39 . 1 1 11 11 ASP C C 13 175.900 0.000 . 1 . . . . 11 ASP C . 18755 1 40 . 1 1 11 11 ASP CA C 13 54.245 0.055 . 1 . . . . 11 ASP CA . 18755 1 41 . 1 1 11 11 ASP CB C 13 40.957 0.017 . 1 . . . . 11 ASP CB . 18755 1 42 . 1 1 11 11 ASP N N 15 122.009 0.039 . 1 . . . . 11 ASP N . 18755 1 43 . 1 1 12 12 GLY H H 1 7.409 0.004 . 1 . . . . 12 GLY H . 18755 1 44 . 1 1 12 12 GLY HA2 H 1 2.787 0.097 . 2 . . . . 12 GLY HA2 . 18755 1 45 . 1 1 12 12 GLY HA3 H 1 2.908 0.088 . 2 . . . . 12 GLY HA3 . 18755 1 46 . 1 1 12 12 GLY C C 13 171.700 0.000 . 1 . . . . 12 GLY C . 18755 1 47 . 1 1 12 12 GLY CA C 13 44.481 0.081 . 1 . . . . 12 GLY CA . 18755 1 48 . 1 1 12 12 GLY N N 15 108.549 0.047 . 1 . . . . 12 GLY N . 18755 1 49 . 1 1 13 13 ALA H H 1 7.288 0.005 . 1 . . . . 13 ALA H . 18755 1 50 . 1 1 13 13 ALA HA H 1 4.326 0.073 . 1 . . . . 13 ALA HA . 18755 1 51 . 1 1 13 13 ALA HB1 H 1 1.053 0.073 . 1 . . . . 13 ALA HB . 18755 1 52 . 1 1 13 13 ALA HB2 H 1 1.053 0.073 . 1 . . . . 13 ALA HB . 18755 1 53 . 1 1 13 13 ALA HB3 H 1 1.053 0.073 . 1 . . . . 13 ALA HB . 18755 1 54 . 1 1 13 13 ALA C C 13 176.400 0.000 . 1 . . . . 13 ALA C . 18755 1 55 . 1 1 13 13 ALA CA C 13 51.676 0.080 . 1 . . . . 13 ALA CA . 18755 1 56 . 1 1 13 13 ALA CB C 13 20.646 0.046 . 1 . . . . 13 ALA CB . 18755 1 57 . 1 1 13 13 ALA N N 15 119.600 0.000 . 1 . . . . 13 ALA N . 18755 1 58 . 1 1 14 14 VAL H H 1 8.091 0.003 . 1 . . . . 14 VAL H . 18755 1 59 . 1 1 14 14 VAL HA H 1 4.561 0.052 . 1 . . . . 14 VAL HA . 18755 1 60 . 1 1 14 14 VAL HB H 1 2.134 0.057 . 1 . . . . 14 VAL HB . 18755 1 61 . 1 1 14 14 VAL HG11 H 1 0.934 0.042 . 1 . . . . 14 VAL HG1 . 18755 1 62 . 1 1 14 14 VAL HG12 H 1 0.934 0.042 . 1 . . . . 14 VAL HG1 . 18755 1 63 . 1 1 14 14 VAL HG13 H 1 0.934 0.042 . 1 . . . . 14 VAL HG1 . 18755 1 64 . 1 1 14 14 VAL C C 13 174.300 0.000 . 1 . . . . 14 VAL C . 18755 1 65 . 1 1 14 14 VAL CA C 13 60.637 0.038 . 1 . . . . 14 VAL CA . 18755 1 66 . 1 1 14 14 VAL CB C 13 34.173 0.054 . 1 . . . . 14 VAL CB . 18755 1 67 . 1 1 14 14 VAL CG1 C 13 21.230 0.020 . 1 . . . . 14 VAL CG1 . 18755 1 68 . 1 1 14 14 VAL N N 15 118.098 0.005 . 1 . . . . 14 VAL N . 18755 1 69 . 1 1 15 15 THR H H 1 8.303 0.001 . 1 . . . . 15 THR H . 18755 1 70 . 1 1 15 15 THR HA H 1 4.767 0.058 . 1 . . . . 15 THR HA . 18755 1 71 . 1 1 15 15 THR HB H 1 4.087 0.057 . 1 . . . . 15 THR HB . 18755 1 72 . 1 1 15 15 THR HG21 H 1 1.050 0.085 . 1 . . . . 15 THR HG2 . 18755 1 73 . 1 1 15 15 THR HG22 H 1 1.050 0.085 . 1 . . . . 15 THR HG2 . 18755 1 74 . 1 1 15 15 THR HG23 H 1 1.050 0.085 . 1 . . . . 15 THR HG2 . 18755 1 75 . 1 1 15 15 THR C C 13 173.364 0.000 . 1 . . . . 15 THR C . 18755 1 76 . 1 1 15 15 THR CA C 13 60.011 0.027 . 1 . . . . 15 THR CA . 18755 1 77 . 1 1 15 15 THR CB C 13 71.125 0.134 . 1 . . . . 15 THR CB . 18755 1 78 . 1 1 15 15 THR CG2 C 13 21.448 0.000 . 1 . . . . 15 THR CG2 . 18755 1 79 . 1 1 15 15 THR N N 15 116.900 0.000 . 1 . . . . 15 THR N . 18755 1 80 . 1 1 16 16 THR H H 1 8.352 0.003 . 1 . . . . 16 THR H . 18755 1 81 . 1 1 16 16 THR HA H 1 4.698 0.065 . 1 . . . . 16 THR HA . 18755 1 82 . 1 1 16 16 THR HB H 1 3.153 0.059 . 1 . . . . 16 THR HB . 18755 1 83 . 1 1 16 16 THR HG21 H 1 0.838 0.057 . 1 . . . . 16 THR HG2 . 18755 1 84 . 1 1 16 16 THR HG22 H 1 0.838 0.057 . 1 . . . . 16 THR HG2 . 18755 1 85 . 1 1 16 16 THR HG23 H 1 0.838 0.057 . 1 . . . . 16 THR HG2 . 18755 1 86 . 1 1 16 16 THR C C 13 173.665 0.000 . 1 . . . . 16 THR C . 18755 1 87 . 1 1 16 16 THR CA C 13 57.028 0.078 . 1 . . . . 16 THR CA . 18755 1 88 . 1 1 16 16 THR CB C 13 67.263 0.084 . 1 . . . . 16 THR CB . 18755 1 89 . 1 1 16 16 THR CG2 C 13 20.863 0.096 . 1 . . . . 16 THR CG2 . 18755 1 90 . 1 1 16 16 THR N N 15 116.004 0.012 . 1 . . . . 16 THR N . 18755 1 91 . 1 1 17 17 SER H H 1 8.566 0.003 . 1 . . . . 17 SER H . 18755 1 92 . 1 1 17 17 SER HA H 1 4.476 0.080 . 1 . . . . 17 SER HA . 18755 1 93 . 1 1 17 17 SER HB2 H 1 3.906 0.106 . 2 . . . . 17 SER HB2 . 18755 1 94 . 1 1 17 17 SER HB3 H 1 3.689 0.016 . 2 . . . . 17 SER HB3 . 18755 1 95 . 1 1 17 17 SER CA C 13 58.639 0.036 . 1 . . . . 17 SER CA . 18755 1 96 . 1 1 17 17 SER CB C 13 63.087 0.073 . 1 . . . . 17 SER CB . 18755 1 97 . 1 1 17 17 SER N N 15 121.926 0.049 . 1 . . . . 17 SER N . 18755 1 98 . 1 1 18 18 GLN H H 1 9.115 0.060 . 1 . . . . 18 GLN H . 18755 1 99 . 1 1 18 18 GLN HA H 1 3.948 0.000 . 1 . . . . 18 GLN HA . 18755 1 100 . 1 1 18 18 GLN C C 13 174.237 0.000 . 1 . . . . 18 GLN C . 18755 1 101 . 1 1 18 18 GLN CA C 13 57.485 0.000 . 1 . . . . 18 GLN CA . 18755 1 102 . 1 1 18 18 GLN CB C 13 29.687 0.000 . 1 . . . . 18 GLN CB . 18755 1 103 . 1 1 18 18 GLN N N 15 121.238 0.101 . 1 . . . . 18 GLN N . 18755 1 104 . 1 1 19 19 ILE H H 1 6.487 0.001 . 1 . . . . 19 ILE H . 18755 1 105 . 1 1 19 19 ILE HA H 1 4.366 0.081 . 1 . . . . 19 ILE HA . 18755 1 106 . 1 1 19 19 ILE HB H 1 1.213 0.073 . 1 . . . . 19 ILE HB . 18755 1 107 . 1 1 19 19 ILE HG12 H 1 0.749 0.000 . 2 . . . . 19 ILE HG12 . 18755 1 108 . 1 1 19 19 ILE HG13 H 1 0.370 0.095 . 2 . . . . 19 ILE HG13 . 18755 1 109 . 1 1 19 19 ILE HG21 H 1 0.514 0.084 . 1 . . . . 19 ILE HG2 . 18755 1 110 . 1 1 19 19 ILE HG22 H 1 0.514 0.084 . 1 . . . . 19 ILE HG2 . 18755 1 111 . 1 1 19 19 ILE HG23 H 1 0.514 0.084 . 1 . . . . 19 ILE HG2 . 18755 1 112 . 1 1 19 19 ILE HD11 H 1 -0.102 0.084 . 1 . . . . 19 ILE HD1 . 18755 1 113 . 1 1 19 19 ILE HD12 H 1 -0.102 0.084 . 1 . . . . 19 ILE HD1 . 18755 1 114 . 1 1 19 19 ILE HD13 H 1 -0.102 0.084 . 1 . . . . 19 ILE HD1 . 18755 1 115 . 1 1 19 19 ILE C C 13 173.200 0.000 . 1 . . . . 19 ILE C . 18755 1 116 . 1 1 19 19 ILE CA C 13 54.716 0.173 . 1 . . . . 19 ILE CA . 18755 1 117 . 1 1 19 19 ILE CB C 13 40.058 0.134 . 1 . . . . 19 ILE CB . 18755 1 118 . 1 1 19 19 ILE CG1 C 13 25.990 0.000 . 1 . . . . 19 ILE CG1 . 18755 1 119 . 1 1 19 19 ILE CG2 C 13 15.304 0.000 . 1 . . . . 19 ILE CG2 . 18755 1 120 . 1 1 19 19 ILE CD1 C 13 8.136 0.000 . 1 . . . . 19 ILE CD1 . 18755 1 121 . 1 1 19 19 ILE N N 15 117.894 0.015 . 1 . . . . 19 ILE N . 18755 1 122 . 1 1 20 20 PRO HB2 H 1 2.171 0.000 . 1 . . . . 20 PRO HB2 . 18755 1 123 . 1 1 20 20 PRO HB3 H 1 2.336 0.000 . 1 . . . . 20 PRO HB3 . 18755 1 124 . 1 1 21 21 ALA H H 1 8.867 0.000 . 1 . . . . 21 ALA H . 18755 1 125 . 1 1 21 21 ALA HA H 1 3.917 0.073 . 1 . . . . 21 ALA HA . 18755 1 126 . 1 1 21 21 ALA HB1 H 1 1.418 0.075 . 1 . . . . 21 ALA HB . 18755 1 127 . 1 1 21 21 ALA HB2 H 1 1.418 0.075 . 1 . . . . 21 ALA HB . 18755 1 128 . 1 1 21 21 ALA HB3 H 1 1.418 0.075 . 1 . . . . 21 ALA HB . 18755 1 129 . 1 1 21 21 ALA C C 13 180.600 0.000 . 1 . . . . 21 ALA C . 18755 1 130 . 1 1 21 21 ALA CA C 13 55.908 0.023 . 1 . . . . 21 ALA CA . 18755 1 131 . 1 1 21 21 ALA CB C 13 17.767 0.034 . 1 . . . . 21 ALA CB . 18755 1 132 . 1 1 21 21 ALA N N 15 128.900 0.000 . 1 . . . . 21 ALA N . 18755 1 133 . 1 1 22 22 SER H H 1 8.752 0.005 . 1 . . . . 22 SER H . 18755 1 134 . 1 1 22 22 SER HA H 1 3.841 0.091 . 1 . . . . 22 SER HA . 18755 1 135 . 1 1 22 22 SER HB2 H 1 4.038 0.090 . 1 . . . . 22 SER HB2 . 18755 1 136 . 1 1 22 22 SER C C 13 178.400 0.000 . 1 . . . . 22 SER C . 18755 1 137 . 1 1 22 22 SER CA C 13 61.138 0.201 . 1 . . . . 22 SER CA . 18755 1 138 . 1 1 22 22 SER CB C 13 60.854 0.000 . 1 . . . . 22 SER CB . 18755 1 139 . 1 1 22 22 SER N N 15 111.315 0.021 . 1 . . . . 22 SER N . 18755 1 140 . 1 1 23 23 GLU H H 1 6.949 0.001 . 1 . . . . 23 GLU H . 18755 1 141 . 1 1 23 23 GLU HA H 1 4.034 0.072 . 1 . . . . 23 GLU HA . 18755 1 142 . 1 1 23 23 GLU HB2 H 1 2.132 0.086 . 2 . . . . 23 GLU HB2 . 18755 1 143 . 1 1 23 23 GLU HB3 H 1 1.976 0.000 . 2 . . . . 23 GLU HB3 . 18755 1 144 . 1 1 23 23 GLU HG2 H 1 2.377 0.099 . 2 . . . . 23 GLU HG2 . 18755 1 145 . 1 1 23 23 GLU HG3 H 1 2.416 0.082 . 2 . . . . 23 GLU HG3 . 18755 1 146 . 1 1 23 23 GLU C C 13 179.100 0.000 . 1 . . . . 23 GLU C . 18755 1 147 . 1 1 23 23 GLU CA C 13 58.515 0.071 . 1 . . . . 23 GLU CA . 18755 1 148 . 1 1 23 23 GLU CB C 13 29.358 0.173 . 1 . . . . 23 GLU CB . 18755 1 149 . 1 1 23 23 GLU CG C 13 36.034 0.010 . 1 . . . . 23 GLU CG . 18755 1 150 . 1 1 23 23 GLU N N 15 122.700 0.000 . 1 . . . . 23 GLU N . 18755 1 151 . 1 1 24 24 GLN H H 1 7.419 0.001 . 1 . . . . 24 GLN H . 18755 1 152 . 1 1 24 24 GLN HA H 1 4.504 0.079 . 1 . . . . 24 GLN HA . 18755 1 153 . 1 1 24 24 GLN HB2 H 1 2.386 0.136 . 2 . . . . 24 GLN HB2 . 18755 1 154 . 1 1 24 24 GLN HB3 H 1 2.322 0.000 . 2 . . . . 24 GLN HB3 . 18755 1 155 . 1 1 24 24 GLN HG2 H 1 2.367 0.000 . 2 . . . . 24 GLN HG2 . 18755 1 156 . 1 1 24 24 GLN HG3 H 1 2.429 0.000 . 2 . . . . 24 GLN HG3 . 18755 1 157 . 1 1 24 24 GLN C C 13 175.200 0.000 . 1 . . . . 24 GLN C . 18755 1 158 . 1 1 24 24 GLN CA C 13 57.851 0.000 . 1 . . . . 24 GLN CA . 18755 1 159 . 1 1 24 24 GLN CB C 13 29.025 0.335 . 1 . . . . 24 GLN CB . 18755 1 160 . 1 1 24 24 GLN N N 15 118.007 0.015 . 1 . . . . 24 GLN N . 18755 1 161 . 1 1 25 25 GLU H H 1 7.148 0.001 . 1 . . . . 25 GLU H . 18755 1 162 . 1 1 25 25 GLU HA H 1 4.296 0.000 . 1 . . . . 25 GLU HA . 18755 1 163 . 1 1 25 25 GLU HB2 H 1 1.779 0.000 . 1 . . . . 25 GLU HB2 . 18755 1 164 . 1 1 25 25 GLU HB3 H 1 1.779 0.000 . 1 . . . . 25 GLU HB3 . 18755 1 165 . 1 1 25 25 GLU C C 13 175.500 0.000 . 1 . . . . 25 GLU C . 18755 1 166 . 1 1 25 25 GLU CA C 13 54.850 0.000 . 1 . . . . 25 GLU CA . 18755 1 167 . 1 1 25 25 GLU CB C 13 29.660 0.000 . 1 . . . . 25 GLU CB . 18755 1 168 . 1 1 25 25 GLU N N 15 114.406 0.015 . 1 . . . . 25 GLU N . 18755 1 169 . 1 1 26 26 THR H H 1 7.178 0.001 . 1 . . . . 26 THR H . 18755 1 170 . 1 1 26 26 THR HA H 1 3.851 0.087 . 1 . . . . 26 THR HA . 18755 1 171 . 1 1 26 26 THR HB H 1 4.081 0.081 . 1 . . . . 26 THR HB . 18755 1 172 . 1 1 26 26 THR HG21 H 1 1.339 0.092 . 1 . . . . 26 THR HG2 . 18755 1 173 . 1 1 26 26 THR HG22 H 1 1.339 0.092 . 1 . . . . 26 THR HG2 . 18755 1 174 . 1 1 26 26 THR HG23 H 1 1.339 0.092 . 1 . . . . 26 THR HG2 . 18755 1 175 . 1 1 26 26 THR C C 13 172.700 0.000 . 1 . . . . 26 THR C . 18755 1 176 . 1 1 26 26 THR CA C 13 64.750 0.058 . 1 . . . . 26 THR CA . 18755 1 177 . 1 1 26 26 THR CB C 13 69.899 0.104 . 1 . . . . 26 THR CB . 18755 1 178 . 1 1 26 26 THR CG2 C 13 21.803 0.000 . 1 . . . . 26 THR CG2 . 18755 1 179 . 1 1 26 26 THR N N 15 116.297 0.007 . 1 . . . . 26 THR N . 18755 1 180 . 1 1 27 27 LEU H H 1 8.381 0.000 . 1 . . . . 27 LEU H . 18755 1 181 . 1 1 27 27 LEU HA H 1 4.800 0.070 . 1 . . . . 27 LEU HA . 18755 1 182 . 1 1 27 27 LEU HB2 H 1 1.483 0.078 . 2 . . . . 27 LEU HB2 . 18755 1 183 . 1 1 27 27 LEU HB3 H 1 1.608 0.101 . 2 . . . . 27 LEU HB3 . 18755 1 184 . 1 1 27 27 LEU HG H 1 2.009 0.000 . 1 . . . . 27 LEU HG . 18755 1 185 . 1 1 27 27 LEU HD11 H 1 0.797 0.096 . 1 . . . . 27 LEU HD1 . 18755 1 186 . 1 1 27 27 LEU HD12 H 1 0.797 0.096 . 1 . . . . 27 LEU HD1 . 18755 1 187 . 1 1 27 27 LEU HD13 H 1 0.797 0.096 . 1 . . . . 27 LEU HD1 . 18755 1 188 . 1 1 27 27 LEU C C 13 176.600 0.000 . 1 . . . . 27 LEU C . 18755 1 189 . 1 1 27 27 LEU CA C 13 54.566 0.007 . 1 . . . . 27 LEU CA . 18755 1 190 . 1 1 27 27 LEU CB C 13 42.977 0.030 . 1 . . . . 27 LEU CB . 18755 1 191 . 1 1 27 27 LEU CD1 C 13 24.816 0.075 . 1 . . . . 27 LEU CD1 . 18755 1 192 . 1 1 27 27 LEU CD2 C 13 24.558 0.000 . 1 . . . . 27 LEU CD2 . 18755 1 193 . 1 1 27 27 LEU N N 15 128.394 0.013 . 1 . . . . 27 LEU N . 18755 1 194 . 1 1 28 28 VAL H H 1 9.682 0.003 . 1 . . . . 28 VAL H . 18755 1 195 . 1 1 28 28 VAL HA H 1 5.151 0.088 . 1 . . . . 28 VAL HA . 18755 1 196 . 1 1 28 28 VAL HB H 1 1.930 0.086 . 1 . . . . 28 VAL HB . 18755 1 197 . 1 1 28 28 VAL HG11 H 1 0.924 0.104 . 1 . . . . 28 VAL HG11 . 18755 1 198 . 1 1 28 28 VAL HG12 H 1 0.924 0.104 . 1 . . . . 28 VAL HG11 . 18755 1 199 . 1 1 28 28 VAL HG13 H 1 0.924 0.104 . 1 . . . . 28 VAL HG11 . 18755 1 200 . 1 1 28 28 VAL HG21 H 1 0.705 0.100 . 1 . . . . 28 VAL HG2 . 18755 1 201 . 1 1 28 28 VAL HG22 H 1 0.705 0.100 . 1 . . . . 28 VAL HG2 . 18755 1 202 . 1 1 28 28 VAL HG23 H 1 0.705 0.100 . 1 . . . . 28 VAL HG2 . 18755 1 203 . 1 1 28 28 VAL C C 13 173.600 0.000 . 1 . . . . 28 VAL C . 18755 1 204 . 1 1 28 28 VAL CA C 13 58.968 0.005 . 1 . . . . 28 VAL CA . 18755 1 205 . 1 1 28 28 VAL CB C 13 36.828 0.027 . 1 . . . . 28 VAL CB . 18755 1 206 . 1 1 28 28 VAL CG1 C 13 21.911 0.000 . 1 . . . . 28 VAL CG1 . 18755 1 207 . 1 1 28 28 VAL CG2 C 13 17.488 0.000 . 1 . . . . 28 VAL CG2 . 18755 1 208 . 1 1 28 28 VAL N N 15 117.407 0.015 . 1 . . . . 28 VAL N . 18755 1 209 . 1 1 29 29 ARG H H 1 9.164 0.000 . 1 . . . . 29 ARG H . 18755 1 210 . 1 1 29 29 ARG HA H 1 5.262 0.071 . 1 . . . . 29 ARG HA . 18755 1 211 . 1 1 29 29 ARG HB2 H 1 1.580 0.099 . 1 . . . . 29 ARG HB2 . 18755 1 212 . 1 1 29 29 ARG HG2 H 1 1.876 0.091 . 1 . . . . 29 ARG HG2 . 18755 1 213 . 1 1 29 29 ARG HD2 H 1 3.049 0.091 . 2 . . . . 29 ARG HD2 . 18755 1 214 . 1 1 29 29 ARG HD3 H 1 3.208 0.108 . 2 . . . . 29 ARG HD3 . 18755 1 215 . 1 1 29 29 ARG C C 13 174.700 0.000 . 1 . . . . 29 ARG C . 18755 1 216 . 1 1 29 29 ARG CA C 13 52.103 0.005 . 1 . . . . 29 ARG CA . 18755 1 217 . 1 1 29 29 ARG CB C 13 32.119 0.079 . 1 . . . . 29 ARG CB . 18755 1 218 . 1 1 29 29 ARG CG C 13 31.983 0.000 . 1 . . . . 29 ARG CG . 18755 1 219 . 1 1 29 29 ARG CD C 13 43.023 0.015 . 1 . . . . 29 ARG CD . 18755 1 220 . 1 1 29 29 ARG N N 15 121.300 0.000 . 1 . . . . 29 ARG N . 18755 1 221 . 1 1 33 33 LEU H H 1 8.807 0.001 . 1 . . . . 33 LEU H . 18755 1 222 . 1 1 33 33 LEU HA H 1 4.099 0.079 . 1 . . . . 33 LEU HA . 18755 1 223 . 1 1 33 33 LEU HB2 H 1 1.438 0.094 . 2 . . . . 33 LEU HB2 . 18755 1 224 . 1 1 33 33 LEU HB3 H 1 1.655 0.072 . 2 . . . . 33 LEU HB3 . 18755 1 225 . 1 1 33 33 LEU HG H 1 1.561 0.094 . 1 . . . . 33 LEU HG . 18755 1 226 . 1 1 33 33 LEU HD11 H 1 0.865 0.091 . 1 . . . . 33 LEU HD1 . 18755 1 227 . 1 1 33 33 LEU HD12 H 1 0.865 0.091 . 1 . . . . 33 LEU HD1 . 18755 1 228 . 1 1 33 33 LEU HD13 H 1 0.865 0.091 . 1 . . . . 33 LEU HD1 . 18755 1 229 . 1 1 33 33 LEU HD21 H 1 0.775 0.094 . 1 . . . . 33 LEU HD2 . 18755 1 230 . 1 1 33 33 LEU HD22 H 1 0.775 0.094 . 1 . . . . 33 LEU HD2 . 18755 1 231 . 1 1 33 33 LEU HD23 H 1 0.775 0.094 . 1 . . . . 33 LEU HD2 . 18755 1 232 . 1 1 33 33 LEU C C 13 178.140 0.000 . 1 . . . . 33 LEU C . 18755 1 233 . 1 1 33 33 LEU CA C 13 57.855 0.028 . 1 . . . . 33 LEU CA . 18755 1 234 . 1 1 33 33 LEU CB C 13 41.146 0.028 . 1 . . . . 33 LEU CB . 18755 1 235 . 1 1 33 33 LEU CG C 13 27.076 0.000 . 1 . . . . 33 LEU CG . 18755 1 236 . 1 1 33 33 LEU CD1 C 13 24.074 0.000 . 1 . . . . 33 LEU CD1 . 18755 1 237 . 1 1 33 33 LEU CD2 C 13 23.253 0.000 . 1 . . . . 33 LEU CD2 . 18755 1 238 . 1 1 33 33 LEU N N 15 118.497 0.007 . 1 . . . . 33 LEU N . 18755 1 239 . 1 1 34 34 LEU H H 1 7.298 0.002 . 1 . . . . 34 LEU H . 18755 1 240 . 1 1 34 34 LEU HA H 1 3.958 0.075 . 1 . . . . 34 LEU HA . 18755 1 241 . 1 1 34 34 LEU HB2 H 1 1.949 0.084 . 1 . . . . 34 LEU HB2 . 18755 1 242 . 1 1 34 34 LEU HB3 H 1 1.339 0.085 . 1 . . . . 34 LEU HB3 . 18755 1 243 . 1 1 34 34 LEU HD11 H 1 0.410 0.003 . 2 . . . . 34 LEU HD1 . 18755 1 244 . 1 1 34 34 LEU HD12 H 1 0.410 0.003 . 2 . . . . 34 LEU HD1 . 18755 1 245 . 1 1 34 34 LEU HD13 H 1 0.410 0.003 . 2 . . . . 34 LEU HD1 . 18755 1 246 . 1 1 34 34 LEU HD21 H 1 0.745 0.090 . 2 . . . . 34 LEU HD2 . 18755 1 247 . 1 1 34 34 LEU HD22 H 1 0.745 0.090 . 2 . . . . 34 LEU HD2 . 18755 1 248 . 1 1 34 34 LEU HD23 H 1 0.745 0.090 . 2 . . . . 34 LEU HD2 . 18755 1 249 . 1 1 34 34 LEU C C 13 177.700 0.000 . 1 . . . . 34 LEU C . 18755 1 250 . 1 1 34 34 LEU CA C 13 56.526 0.020 . 1 . . . . 34 LEU CA . 18755 1 251 . 1 1 34 34 LEU CB C 13 40.401 0.081 . 1 . . . . 34 LEU CB . 18755 1 252 . 1 1 34 34 LEU CD1 C 13 23.288 0.000 . 1 . . . . 34 LEU CD1 . 18755 1 253 . 1 1 34 34 LEU CD2 C 13 26.130 0.033 . 1 . . . . 34 LEU CD2 . 18755 1 254 . 1 1 34 34 LEU N N 15 118.106 0.009 . 1 . . . . 34 LEU N . 18755 1 255 . 1 1 35 35 LEU H H 1 8.521 0.000 . 1 . . . . 35 LEU H . 18755 1 256 . 1 1 35 35 LEU HA H 1 3.706 0.068 . 1 . . . . 35 LEU HA . 18755 1 257 . 1 1 35 35 LEU HB2 H 1 1.247 0.095 . 2 . . . . 35 LEU HB2 . 18755 1 258 . 1 1 35 35 LEU HB3 H 1 1.897 0.105 . 2 . . . . 35 LEU HB3 . 18755 1 259 . 1 1 35 35 LEU HG H 1 1.498 0.089 . 1 . . . . 35 LEU HG . 18755 1 260 . 1 1 35 35 LEU HD11 H 1 0.938 0.093 . 1 . . . . 35 LEU HD1 . 18755 1 261 . 1 1 35 35 LEU HD12 H 1 0.938 0.093 . 1 . . . . 35 LEU HD1 . 18755 1 262 . 1 1 35 35 LEU HD13 H 1 0.938 0.093 . 1 . . . . 35 LEU HD1 . 18755 1 263 . 1 1 35 35 LEU HD21 H 1 1.045 0.092 . 1 . . . . 35 LEU HD2 . 18755 1 264 . 1 1 35 35 LEU HD22 H 1 1.045 0.092 . 1 . . . . 35 LEU HD2 . 18755 1 265 . 1 1 35 35 LEU HD23 H 1 1.045 0.092 . 1 . . . . 35 LEU HD2 . 18755 1 266 . 1 1 35 35 LEU C C 13 177.500 0.000 . 1 . . . . 35 LEU C . 18755 1 267 . 1 1 35 35 LEU CA C 13 57.820 0.026 . 1 . . . . 35 LEU CA . 18755 1 268 . 1 1 35 35 LEU CB C 13 41.257 0.025 . 1 . . . . 35 LEU CB . 18755 1 269 . 1 1 35 35 LEU CG C 13 26.982 0.020 . 1 . . . . 35 LEU CG . 18755 1 270 . 1 1 35 35 LEU CD1 C 13 24.999 0.000 . 1 . . . . 35 LEU CD1 . 18755 1 271 . 1 1 35 35 LEU CD2 C 13 23.138 0.000 . 1 . . . . 35 LEU CD2 . 18755 1 272 . 1 1 35 35 LEU N N 15 119.900 0.000 . 1 . . . . 35 LEU N . 18755 1 273 . 1 1 36 36 LYS H H 1 7.824 0.000 . 1 . . . . 36 LYS H . 18755 1 274 . 1 1 36 36 LYS HA H 1 3.751 0.068 . 1 . . . . 36 LYS HA . 18755 1 275 . 1 1 36 36 LYS HB2 H 1 1.844 0.092 . 2 . . . . 36 LYS HB2 . 18755 1 276 . 1 1 36 36 LYS HB3 H 1 1.970 0.092 . 2 . . . . 36 LYS HB3 . 18755 1 277 . 1 1 36 36 LYS HG2 H 1 1.576 0.092 . 1 . . . . 36 LYS HG2 . 18755 1 278 . 1 1 36 36 LYS HD2 H 1 1.445 0.095 . 2 . . . . 36 LYS HD2 . 18755 1 279 . 1 1 36 36 LYS HD3 H 1 1.224 0.093 . 2 . . . . 36 LYS HD3 . 18755 1 280 . 1 1 36 36 LYS HE3 H 1 2.862 0.094 . 1 . . . . 36 LYS HE3 . 18755 1 281 . 1 1 36 36 LYS C C 13 179.100 0.000 . 1 . . . . 36 LYS C . 18755 1 282 . 1 1 36 36 LYS CA C 13 59.338 0.033 . 1 . . . . 36 LYS CA . 18755 1 283 . 1 1 36 36 LYS CB C 13 31.912 0.011 . 1 . . . . 36 LYS CB . 18755 1 284 . 1 1 36 36 LYS CG C 13 29.481 0.038 . 1 . . . . 36 LYS CG . 18755 1 285 . 1 1 36 36 LYS CD C 13 24.558 0.022 . 1 . . . . 36 LYS CD . 18755 1 286 . 1 1 36 36 LYS CE C 13 41.485 0.000 . 1 . . . . 36 LYS CE . 18755 1 287 . 1 1 36 36 LYS N N 15 118.000 0.000 . 1 . . . . 36 LYS N . 18755 1 288 . 1 1 37 37 LEU H H 1 7.230 0.000 . 1 . . . . 37 LEU H . 18755 1 289 . 1 1 37 37 LEU HA H 1 3.692 0.065 . 1 . . . . 37 LEU HA . 18755 1 290 . 1 1 37 37 LEU HB2 H 1 1.237 0.091 . 2 . . . . 37 LEU HB2 . 18755 1 291 . 1 1 37 37 LEU HB3 H 1 1.471 0.094 . 2 . . . . 37 LEU HB3 . 18755 1 292 . 1 1 37 37 LEU HG H 1 1.050 0.001 . 1 . . . . 37 LEU HG . 18755 1 293 . 1 1 37 37 LEU HD11 H 1 0.037 0.091 . 2 . . . . 37 LEU HD1 . 18755 1 294 . 1 1 37 37 LEU HD12 H 1 0.037 0.091 . 2 . . . . 37 LEU HD1 . 18755 1 295 . 1 1 37 37 LEU HD13 H 1 0.037 0.091 . 2 . . . . 37 LEU HD1 . 18755 1 296 . 1 1 37 37 LEU HD21 H 1 0.140 0.086 . 2 . . . . 37 LEU HD2 . 18755 1 297 . 1 1 37 37 LEU HD22 H 1 0.140 0.086 . 2 . . . . 37 LEU HD2 . 18755 1 298 . 1 1 37 37 LEU HD23 H 1 0.140 0.086 . 2 . . . . 37 LEU HD2 . 18755 1 299 . 1 1 37 37 LEU C C 13 180.200 0.000 . 1 . . . . 37 LEU C . 18755 1 300 . 1 1 37 37 LEU CA C 13 59.088 0.048 . 1 . . . . 37 LEU CA . 18755 1 301 . 1 1 37 37 LEU CB C 13 40.927 0.045 . 1 . . . . 37 LEU CB . 18755 1 302 . 1 1 37 37 LEU CG C 13 27.205 0.000 . 1 . . . . 37 LEU CG . 18755 1 303 . 1 1 37 37 LEU CD1 C 13 26.430 0.000 . 1 . . . . 37 LEU CD1 . 18755 1 304 . 1 1 37 37 LEU CD2 C 13 23.783 0.000 . 1 . . . . 37 LEU CD2 . 18755 1 305 . 1 1 37 37 LEU N N 15 120.701 0.001 . 1 . . . . 37 LEU N . 18755 1 306 . 1 1 38 38 LEU H H 1 8.124 0.001 . 1 . . . . 38 LEU H . 18755 1 307 . 1 1 38 38 LEU HA H 1 3.496 0.081 . 1 . . . . 38 LEU HA . 18755 1 308 . 1 1 38 38 LEU HB2 H 1 0.862 0.071 . 1 . . . . 38 LEU HB2 . 18755 1 309 . 1 1 38 38 LEU HB3 H 1 1.628 0.092 . 1 . . . . 38 LEU HB3 . 18755 1 310 . 1 1 38 38 LEU HG H 1 1.707 0.105 . 1 . . . . 38 LEU HG . 18755 1 311 . 1 1 38 38 LEU HD11 H 1 0.203 0.092 . 1 . . . . 38 LEU HD1 . 18755 1 312 . 1 1 38 38 LEU HD12 H 1 0.203 0.092 . 1 . . . . 38 LEU HD1 . 18755 1 313 . 1 1 38 38 LEU HD13 H 1 0.203 0.092 . 1 . . . . 38 LEU HD1 . 18755 1 314 . 1 1 38 38 LEU HD21 H 1 0.425 0.093 . 1 . . . . 38 LEU HD2 . 18755 1 315 . 1 1 38 38 LEU HD22 H 1 0.425 0.093 . 1 . . . . 38 LEU HD2 . 18755 1 316 . 1 1 38 38 LEU HD23 H 1 0.425 0.093 . 1 . . . . 38 LEU HD2 . 18755 1 317 . 1 1 38 38 LEU C C 13 178.900 0.000 . 1 . . . . 38 LEU C . 18755 1 318 . 1 1 38 38 LEU CA C 13 57.802 0.011 . 1 . . . . 38 LEU CA . 18755 1 319 . 1 1 38 38 LEU CB C 13 39.284 0.022 . 1 . . . . 38 LEU CB . 18755 1 320 . 1 1 38 38 LEU CG C 13 25.946 0.000 . 1 . . . . 38 LEU CG . 18755 1 321 . 1 1 38 38 LEU CD1 C 13 25.333 0.000 . 1 . . . . 38 LEU CD1 . 18755 1 322 . 1 1 38 38 LEU CD2 C 13 22.836 0.000 . 1 . . . . 38 LEU CD2 . 18755 1 323 . 1 1 38 38 LEU N N 15 120.600 0.001 . 1 . . . . 38 LEU N . 18755 1 324 . 1 1 39 39 LYS H H 1 8.678 0.001 . 1 . . . . 39 LYS H . 18755 1 325 . 1 1 39 39 LYS HA H 1 4.199 0.077 . 1 . . . . 39 LYS HA . 18755 1 326 . 1 1 39 39 LYS HB2 H 1 1.507 0.082 . 2 . . . . 39 LYS HB2 . 18755 1 327 . 1 1 39 39 LYS HB3 H 1 1.696 0.000 . 2 . . . . 39 LYS HB3 . 18755 1 328 . 1 1 39 39 LYS HG2 H 1 1.231 0.089 . 1 . . . . 39 LYS HG2 . 18755 1 329 . 1 1 39 39 LYS HE2 H 1 2.693 0.092 . 1 . . . . 39 LYS HE2 . 18755 1 330 . 1 1 39 39 LYS C C 13 180.108 0.000 . 1 . . . . 39 LYS C . 18755 1 331 . 1 1 39 39 LYS CA C 13 59.005 0.026 . 1 . . . . 39 LYS CA . 18755 1 332 . 1 1 39 39 LYS CB C 13 29.722 0.999 . 1 . . . . 39 LYS CB . 18755 1 333 . 1 1 39 39 LYS CG C 13 25.508 0.000 . 1 . . . . 39 LYS CG . 18755 1 334 . 1 1 39 39 LYS CE C 13 41.680 0.000 . 1 . . . . 39 LYS CE . 18755 1 335 . 1 1 39 39 LYS N N 15 118.000 0.000 . 1 . . . . 39 LYS N . 18755 1 336 . 1 1 40 40 SER H H 1 7.763 0.001 . 1 . . . . 40 SER H . 18755 1 337 . 1 1 40 40 SER HA H 1 4.304 0.107 . 1 . . . . 40 SER HA . 18755 1 338 . 1 1 40 40 SER HB2 H 1 4.152 0.105 . 1 . . . . 40 SER HB2 . 18755 1 339 . 1 1 40 40 SER C C 13 175.000 0.000 . 1 . . . . 40 SER C . 18755 1 340 . 1 1 40 40 SER CA C 13 61.287 0.054 . 1 . . . . 40 SER CA . 18755 1 341 . 1 1 40 40 SER CB C 13 62.907 0.019 . 1 . . . . 40 SER CB . 18755 1 342 . 1 1 40 40 SER N N 15 116.993 0.015 . 1 . . . . 40 SER N . 18755 1 343 . 1 1 41 41 VAL H H 1 7.143 0.000 . 1 . . . . 41 VAL H . 18755 1 344 . 1 1 41 41 VAL HA H 1 4.698 0.077 . 1 . . . . 41 VAL HA . 18755 1 345 . 1 1 41 41 VAL HB H 1 2.686 0.086 . 1 . . . . 41 VAL HB . 18755 1 346 . 1 1 41 41 VAL HG11 H 1 1.205 0.092 . 1 . . . . 41 VAL HG11 . 18755 1 347 . 1 1 41 41 VAL HG12 H 1 1.205 0.092 . 1 . . . . 41 VAL HG11 . 18755 1 348 . 1 1 41 41 VAL HG13 H 1 1.205 0.092 . 1 . . . . 41 VAL HG11 . 18755 1 349 . 1 1 41 41 VAL HG21 H 1 0.982 0.094 . 1 . . . . 41 VAL HG2 . 18755 1 350 . 1 1 41 41 VAL HG22 H 1 0.982 0.094 . 1 . . . . 41 VAL HG2 . 18755 1 351 . 1 1 41 41 VAL HG23 H 1 0.982 0.094 . 1 . . . . 41 VAL HG2 . 18755 1 352 . 1 1 41 41 VAL C C 13 175.300 0.000 . 1 . . . . 41 VAL C . 18755 1 353 . 1 1 41 41 VAL CA C 13 60.235 0.011 . 1 . . . . 41 VAL CA . 18755 1 354 . 1 1 41 41 VAL CB C 13 30.615 0.032 . 1 . . . . 41 VAL CB . 18755 1 355 . 1 1 41 41 VAL CG1 C 13 19.242 0.000 . 1 . . . . 41 VAL CG1 . 18755 1 356 . 1 1 41 41 VAL CG2 C 13 21.976 0.000 . 1 . . . . 41 VAL CG2 . 18755 1 357 . 1 1 41 41 VAL N N 15 112.903 0.007 . 1 . . . . 41 VAL N . 18755 1 358 . 1 1 42 42 GLY H H 1 7.354 0.001 . 1 . . . . 42 GLY H . 18755 1 359 . 1 1 42 42 GLY HA2 H 1 4.407 0.086 . 2 . . . . 42 GLY HA2 . 18755 1 360 . 1 1 42 42 GLY HA3 H 1 3.661 0.097 . 2 . . . . 42 GLY HA3 . 18755 1 361 . 1 1 42 42 GLY C C 13 174.300 0.000 . 1 . . . . 42 GLY C . 18755 1 362 . 1 1 42 42 GLY CA C 13 45.132 0.014 . 1 . . . . 42 GLY CA . 18755 1 363 . 1 1 42 42 GLY N N 15 105.906 0.008 . 1 . . . . 42 GLY N . 18755 1 364 . 1 1 43 43 ALA H H 1 7.246 0.001 . 1 . . . . 43 ALA H . 18755 1 365 . 1 1 43 43 ALA HA H 1 3.944 0.086 . 1 . . . . 43 ALA HA . 18755 1 366 . 1 1 43 43 ALA HB1 H 1 0.443 0.089 . 1 . . . . 43 ALA HB1 . 18755 1 367 . 1 1 43 43 ALA HB2 H 1 0.443 0.089 . 1 . . . . 43 ALA HB1 . 18755 1 368 . 1 1 43 43 ALA HB3 H 1 0.443 0.089 . 1 . . . . 43 ALA HB1 . 18755 1 369 . 1 1 43 43 ALA C C 13 177.900 0.000 . 1 . . . . 43 ALA C . 18755 1 370 . 1 1 43 43 ALA CA C 13 53.000 0.115 . 1 . . . . 43 ALA CA . 18755 1 371 . 1 1 43 43 ALA CB C 13 18.064 0.038 . 1 . . . . 43 ALA CB . 18755 1 372 . 1 1 43 43 ALA N N 15 125.097 0.006 . 1 . . . . 43 ALA N . 18755 1 373 . 1 1 44 44 GLN H H 1 8.676 0.000 . 1 . . . . 44 GLN H . 18755 1 374 . 1 1 44 44 GLN N N 15 118.000 0.000 . 1 . . . . 44 GLN N . 18755 1 375 . 1 1 45 45 LYS H H 1 7.247 0.000 . 1 . . . . 45 LYS H . 18755 1 376 . 1 1 45 45 LYS N N 15 117.985 0.000 . 1 . . . . 45 LYS N . 18755 1 377 . 1 1 46 46 ASP HA H 1 4.461 0.001 . 1 . . . . 46 ASP HA . 18755 1 378 . 1 1 46 46 ASP HB2 H 1 2.209 0.000 . 2 . . . . 46 ASP HB2 . 18755 1 379 . 1 1 46 46 ASP HB3 H 1 2.307 0.000 . 2 . . . . 46 ASP HB3 . 18755 1 380 . 1 1 46 46 ASP CA C 13 55.323 0.000 . 1 . . . . 46 ASP CA . 18755 1 381 . 1 1 47 47 THR H H 1 6.869 0.000 . 1 . . . . 47 THR H . 18755 1 382 . 1 1 47 47 THR HA H 1 4.951 0.075 . 1 . . . . 47 THR HA . 18755 1 383 . 1 1 47 47 THR HB H 1 3.810 0.070 . 1 . . . . 47 THR HB . 18755 1 384 . 1 1 47 47 THR HG21 H 1 1.004 0.002 . 1 . . . . 47 THR HG2 . 18755 1 385 . 1 1 47 47 THR HG22 H 1 1.004 0.002 . 1 . . . . 47 THR HG2 . 18755 1 386 . 1 1 47 47 THR HG23 H 1 1.004 0.002 . 1 . . . . 47 THR HG2 . 18755 1 387 . 1 1 47 47 THR C C 13 171.900 0.000 . 1 . . . . 47 THR C . 18755 1 388 . 1 1 47 47 THR CA C 13 60.259 0.025 . 1 . . . . 47 THR CA . 18755 1 389 . 1 1 47 47 THR CB C 13 71.478 0.024 . 1 . . . . 47 THR CB . 18755 1 390 . 1 1 47 47 THR CG2 C 13 21.448 0.000 . 1 . . . . 47 THR CG2 . 18755 1 391 . 1 1 47 47 THR N N 15 111.306 0.014 . 1 . . . . 47 THR N . 18755 1 392 . 1 1 48 48 TYR H H 1 8.614 0.001 . 1 . . . . 48 TYR H . 18755 1 393 . 1 1 48 48 TYR HA H 1 4.757 0.080 . 1 . . . . 48 TYR HA . 18755 1 394 . 1 1 48 48 TYR HB2 H 1 3.470 0.079 . 2 . . . . 48 TYR HB2 . 18755 1 395 . 1 1 48 48 TYR HB3 H 1 2.041 0.096 . 2 . . . . 48 TYR HB3 . 18755 1 396 . 1 1 48 48 TYR C C 13 175.700 0.000 . 1 . . . . 48 TYR C . 18755 1 397 . 1 1 48 48 TYR CA C 13 56.966 0.037 . 1 . . . . 48 TYR CA . 18755 1 398 . 1 1 48 48 TYR CB C 13 45.567 0.038 . 1 . . . . 48 TYR CB . 18755 1 399 . 1 1 48 48 TYR N N 15 119.895 0.009 . 1 . . . . 48 TYR N . 18755 1 400 . 1 1 49 49 THR H H 1 8.761 0.002 . 1 . . . . 49 THR H . 18755 1 401 . 1 1 49 49 THR HA H 1 5.361 0.089 . 1 . . . . 49 THR HA . 18755 1 402 . 1 1 49 49 THR HB H 1 4.424 0.082 . 1 . . . . 49 THR HB . 18755 1 403 . 1 1 49 49 THR HG21 H 1 1.284 0.093 . 1 . . . . 49 THR HG2 . 18755 1 404 . 1 1 49 49 THR HG22 H 1 1.284 0.093 . 1 . . . . 49 THR HG2 . 18755 1 405 . 1 1 49 49 THR HG23 H 1 1.284 0.093 . 1 . . . . 49 THR HG2 . 18755 1 406 . 1 1 49 49 THR C C 13 178.400 0.000 . 1 . . . . 49 THR C . 18755 1 407 . 1 1 49 49 THR CA C 13 61.019 0.000 . 1 . . . . 49 THR CA . 18755 1 408 . 1 1 49 49 THR CB C 13 71.104 0.048 . 1 . . . . 49 THR CB . 18755 1 409 . 1 1 49 49 THR CG2 C 13 22.510 0.000 . 1 . . . . 49 THR CG2 . 18755 1 410 . 1 1 49 49 THR N N 15 110.720 0.260 . 1 . . . . 49 THR N . 18755 1 411 . 1 1 50 50 MET H H 1 7.901 0.001 . 1 . . . . 50 MET H . 18755 1 412 . 1 1 50 50 MET HA H 1 4.226 0.079 . 1 . . . . 50 MET HA . 18755 1 413 . 1 1 50 50 MET HB2 H 1 2.019 0.106 . 2 . . . . 50 MET HB2 . 18755 1 414 . 1 1 50 50 MET HB3 H 1 2.185 0.053 . 2 . . . . 50 MET HB3 . 18755 1 415 . 1 1 50 50 MET HG2 H 1 2.753 0.094 . 1 . . . . 50 MET HG2 . 18755 1 416 . 1 1 50 50 MET C C 13 178.300 0.000 . 1 . . . . 50 MET C . 18755 1 417 . 1 1 50 50 MET CA C 13 57.557 0.034 . 1 . . . . 50 MET CA . 18755 1 418 . 1 1 50 50 MET CB C 13 30.037 0.107 . 1 . . . . 50 MET CB . 18755 1 419 . 1 1 50 50 MET CG C 13 32.727 0.000 . 1 . . . . 50 MET CG . 18755 1 420 . 1 1 50 50 MET N N 15 121.906 0.010 . 1 . . . . 50 MET N . 18755 1 421 . 1 1 51 51 LYS H H 1 8.413 0.000 . 1 . . . . 51 LYS H . 18755 1 422 . 1 1 51 51 LYS HA H 1 4.327 0.085 . 1 . . . . 51 LYS HA . 18755 1 423 . 1 1 51 51 LYS HB2 H 1 1.614 0.000 . 2 . . . . 51 LYS HB2 . 18755 1 424 . 1 1 51 51 LYS HB3 H 1 1.816 0.000 . 2 . . . . 51 LYS HB3 . 18755 1 425 . 1 1 51 51 LYS C C 13 179.100 0.000 . 1 . . . . 51 LYS C . 18755 1 426 . 1 1 51 51 LYS CA C 13 59.322 0.014 . 1 . . . . 51 LYS CA . 18755 1 427 . 1 1 51 51 LYS CB C 13 32.140 0.000 . 1 . . . . 51 LYS CB . 18755 1 428 . 1 1 51 51 LYS N N 15 115.600 0.000 . 1 . . . . 51 LYS N . 18755 1 429 . 1 1 52 52 GLU H H 1 7.646 0.001 . 1 . . . . 52 GLU H . 18755 1 430 . 1 1 52 52 GLU HA H 1 4.430 0.073 . 1 . . . . 52 GLU HA . 18755 1 431 . 1 1 52 52 GLU HB2 H 1 2.353 0.098 . 1 . . . . 52 GLU HB2 . 18755 1 432 . 1 1 52 52 GLU HB3 H 1 2.931 0.093 . 1 . . . . 52 GLU HB3 . 18755 1 433 . 1 1 52 52 GLU HG2 H 1 2.433 0.101 . 2 . . . . 52 GLU HG2 . 18755 1 434 . 1 1 52 52 GLU HG3 H 1 2.483 0.081 . 2 . . . . 52 GLU HG3 . 18755 1 435 . 1 1 52 52 GLU C C 13 178.200 0.000 . 1 . . . . 52 GLU C . 18755 1 436 . 1 1 52 52 GLU CA C 13 58.778 0.024 . 1 . . . . 52 GLU CA . 18755 1 437 . 1 1 52 52 GLU CB C 13 31.790 0.011 . 1 . . . . 52 GLU CB . 18755 1 438 . 1 1 52 52 GLU CG C 13 37.089 0.009 . 1 . . . . 52 GLU CG . 18755 1 439 . 1 1 52 52 GLU N N 15 120.906 0.010 . 1 . . . . 52 GLU N . 18755 1 440 . 1 1 53 53 VAL H H 1 7.972 0.000 . 1 . . . . 53 VAL H . 18755 1 441 . 1 1 53 53 VAL HA H 1 3.224 0.085 . 1 . . . . 53 VAL HA . 18755 1 442 . 1 1 53 53 VAL HB H 1 2.335 0.087 . 1 . . . . 53 VAL HB . 18755 1 443 . 1 1 53 53 VAL HG21 H 1 0.655 0.093 . 1 . . . . 53 VAL HG2 . 18755 1 444 . 1 1 53 53 VAL HG22 H 1 0.655 0.093 . 1 . . . . 53 VAL HG2 . 18755 1 445 . 1 1 53 53 VAL HG23 H 1 0.655 0.093 . 1 . . . . 53 VAL HG2 . 18755 1 446 . 1 1 53 53 VAL C C 13 177.500 0.000 . 1 . . . . 53 VAL C . 18755 1 447 . 1 1 53 53 VAL CA C 13 67.425 0.032 . 1 . . . . 53 VAL CA . 18755 1 448 . 1 1 53 53 VAL CB C 13 30.360 0.035 . 1 . . . . 53 VAL CB . 18755 1 449 . 1 1 53 53 VAL CG2 C 13 21.577 0.000 . 1 . . . . 53 VAL CG2 . 18755 1 450 . 1 1 53 53 VAL N N 15 120.300 0.000 . 1 . . . . 53 VAL N . 18755 1 451 . 1 1 54 54 LEU H H 1 8.063 0.001 . 1 . . . . 54 LEU H . 18755 1 452 . 1 1 54 54 LEU HA H 1 3.705 0.066 . 1 . . . . 54 LEU HA . 18755 1 453 . 1 1 54 54 LEU HB2 H 1 0.867 0.105 . 2 . . . . 54 LEU HB2 . 18755 1 454 . 1 1 54 54 LEU HB3 H 1 1.803 0.069 . 2 . . . . 54 LEU HB3 . 18755 1 455 . 1 1 54 54 LEU HG H 1 1.646 0.095 . 1 . . . . 54 LEU HG . 18755 1 456 . 1 1 54 54 LEU HD11 H 1 0.078 0.074 . 1 . . . . 54 LEU HD1 . 18755 1 457 . 1 1 54 54 LEU HD12 H 1 0.078 0.074 . 1 . . . . 54 LEU HD1 . 18755 1 458 . 1 1 54 54 LEU HD13 H 1 0.078 0.074 . 1 . . . . 54 LEU HD1 . 18755 1 459 . 1 1 54 54 LEU HD21 H 1 0.317 0.081 . 1 . . . . 54 LEU HD2 . 18755 1 460 . 1 1 54 54 LEU HD22 H 1 0.317 0.081 . 1 . . . . 54 LEU HD2 . 18755 1 461 . 1 1 54 54 LEU HD23 H 1 0.317 0.081 . 1 . . . . 54 LEU HD2 . 18755 1 462 . 1 1 54 54 LEU C C 13 178.900 0.000 . 1 . . . . 54 LEU C . 18755 1 463 . 1 1 54 54 LEU CA C 13 55.110 0.049 . 1 . . . . 54 LEU CA . 18755 1 464 . 1 1 54 54 LEU CB C 13 39.237 0.027 . 1 . . . . 54 LEU CB . 18755 1 465 . 1 1 54 54 LEU CG C 13 28.248 0.033 . 1 . . . . 54 LEU CG . 18755 1 466 . 1 1 54 54 LEU CD1 C 13 24.321 0.000 . 1 . . . . 54 LEU CD1 . 18755 1 467 . 1 1 54 54 LEU CD2 C 13 22.804 0.000 . 1 . . . . 54 LEU CD2 . 18755 1 468 . 1 1 54 54 LEU N N 15 120.594 0.014 . 1 . . . . 54 LEU N . 18755 1 469 . 1 1 55 55 PHE H H 1 7.339 0.000 . 1 . . . . 55 PHE H . 18755 1 470 . 1 1 55 55 PHE HA H 1 3.981 0.075 . 1 . . . . 55 PHE HA . 18755 1 471 . 1 1 55 55 PHE HB2 H 1 2.841 0.080 . 2 . . . . 55 PHE HB2 . 18755 1 472 . 1 1 55 55 PHE HB3 H 1 3.120 0.071 . 2 . . . . 55 PHE HB3 . 18755 1 473 . 1 1 55 55 PHE HD1 H 1 6.914 0.000 . 1 . . . . 55 PHE HD1 . 18755 1 474 . 1 1 55 55 PHE HE1 H 1 6.252 0.000 . 1 . . . . 55 PHE HE1 . 18755 1 475 . 1 1 55 55 PHE C C 13 177.900 0.000 . 1 . . . . 55 PHE C . 18755 1 476 . 1 1 55 55 PHE CA C 13 61.017 0.046 . 1 . . . . 55 PHE CA . 18755 1 477 . 1 1 55 55 PHE CB C 13 38.083 0.051 . 1 . . . . 55 PHE CB . 18755 1 478 . 1 1 55 55 PHE N N 15 120.300 0.000 . 1 . . . . 55 PHE N . 18755 1 479 . 1 1 56 56 TYR H H 1 8.074 0.000 . 1 . . . . 56 TYR H . 18755 1 480 . 1 1 56 56 TYR HA H 1 3.771 0.072 . 1 . . . . 56 TYR HA . 18755 1 481 . 1 1 56 56 TYR HB2 H 1 2.718 0.104 . 1 . . . . 56 TYR HB2 . 18755 1 482 . 1 1 56 56 TYR C C 13 178.200 0.000 . 1 . . . . 56 TYR C . 18755 1 483 . 1 1 56 56 TYR CA C 13 62.737 0.132 . 1 . . . . 56 TYR CA . 18755 1 484 . 1 1 56 56 TYR CB C 13 38.869 0.021 . 1 . . . . 56 TYR CB . 18755 1 485 . 1 1 56 56 TYR N N 15 119.500 0.000 . 1 . . . . 56 TYR N . 18755 1 486 . 1 1 57 57 LEU H H 1 8.628 0.001 . 1 . . . . 57 LEU H . 18755 1 487 . 1 1 57 57 LEU HA H 1 3.893 0.088 . 1 . . . . 57 LEU HA . 18755 1 488 . 1 1 57 57 LEU HB2 H 1 1.999 0.080 . 2 . . . . 57 LEU HB2 . 18755 1 489 . 1 1 57 57 LEU HB3 H 1 1.450 0.010 . 2 . . . . 57 LEU HB3 . 18755 1 490 . 1 1 57 57 LEU HD11 H 1 0.514 0.108 . 2 . . . . 57 LEU HD1 . 18755 1 491 . 1 1 57 57 LEU HD12 H 1 0.514 0.108 . 2 . . . . 57 LEU HD1 . 18755 1 492 . 1 1 57 57 LEU HD13 H 1 0.514 0.108 . 2 . . . . 57 LEU HD1 . 18755 1 493 . 1 1 57 57 LEU HD21 H 1 0.741 0.092 . 2 . . . . 57 LEU HD2 . 18755 1 494 . 1 1 57 57 LEU HD22 H 1 0.741 0.092 . 2 . . . . 57 LEU HD2 . 18755 1 495 . 1 1 57 57 LEU HD23 H 1 0.741 0.092 . 2 . . . . 57 LEU HD2 . 18755 1 496 . 1 1 57 57 LEU C C 13 178.800 0.000 . 1 . . . . 57 LEU C . 18755 1 497 . 1 1 57 57 LEU CA C 13 57.567 0.056 . 1 . . . . 57 LEU CA . 18755 1 498 . 1 1 57 57 LEU CB C 13 42.158 0.056 . 1 . . . . 57 LEU CB . 18755 1 499 . 1 1 57 57 LEU CD1 C 13 23.288 0.000 . 1 . . . . 57 LEU CD1 . 18755 1 500 . 1 1 57 57 LEU CD2 C 13 26.742 0.000 . 1 . . . . 57 LEU CD2 . 18755 1 501 . 1 1 57 57 LEU N N 15 119.895 0.009 . 1 . . . . 57 LEU N . 18755 1 502 . 1 1 58 58 GLY H H 1 8.245 0.002 . 1 . . . . 58 GLY H . 18755 1 503 . 1 1 58 58 GLY HA2 H 1 3.579 0.088 . 1 . . . . 58 GLY HA2 . 18755 1 504 . 1 1 58 58 GLY HA3 H 1 2.960 0.007 . 1 . . . . 58 GLY HA3 . 18755 1 505 . 1 1 58 58 GLY C C 13 175.028 0.000 . 1 . . . . 58 GLY C . 18755 1 506 . 1 1 58 58 GLY CA C 13 47.103 0.021 . 1 . . . . 58 GLY CA . 18755 1 507 . 1 1 58 58 GLY N N 15 107.015 0.018 . 1 . . . . 58 GLY N . 18755 1 508 . 1 1 59 59 GLN H H 1 7.400 0.000 . 1 . . . . 59 GLN H . 18755 1 509 . 1 1 59 59 GLN HA H 1 3.829 0.079 . 1 . . . . 59 GLN HA . 18755 1 510 . 1 1 59 59 GLN HB2 H 1 1.935 0.082 . 2 . . . . 59 GLN HB2 . 18755 1 511 . 1 1 59 59 GLN HB3 H 1 2.136 0.002 . 2 . . . . 59 GLN HB3 . 18755 1 512 . 1 1 59 59 GLN C C 13 178.900 0.000 . 1 . . . . 59 GLN C . 18755 1 513 . 1 1 59 59 GLN CA C 13 58.023 0.064 . 1 . . . . 59 GLN CA . 18755 1 514 . 1 1 59 59 GLN CB C 13 28.883 0.487 . 1 . . . . 59 GLN CB . 18755 1 515 . 1 1 59 59 GLN N N 15 119.400 0.000 . 1 . . . . 59 GLN N . 18755 1 516 . 1 1 60 60 TYR H H 1 8.521 0.002 . 1 . . . . 60 TYR H . 18755 1 517 . 1 1 60 60 TYR HA H 1 3.723 0.081 . 1 . . . . 60 TYR HA . 18755 1 518 . 1 1 60 60 TYR HB2 H 1 2.817 0.093 . 1 . . . . 60 TYR HB2 . 18755 1 519 . 1 1 60 60 TYR HB3 H 1 3.312 0.080 . 1 . . . . 60 TYR HB3 . 18755 1 520 . 1 1 60 60 TYR C C 13 175.700 0.000 . 1 . . . . 60 TYR C . 18755 1 521 . 1 1 60 60 TYR CA C 13 62.621 0.060 . 1 . . . . 60 TYR CA . 18755 1 522 . 1 1 60 60 TYR CB C 13 38.069 0.028 . 1 . . . . 60 TYR CB . 18755 1 523 . 1 1 60 60 TYR N N 15 123.589 0.017 . 1 . . . . 60 TYR N . 18755 1 524 . 1 1 61 61 ILE H H 1 8.240 0.003 . 1 . . . . 61 ILE H . 18755 1 525 . 1 1 61 61 ILE HA H 1 3.168 0.091 . 1 . . . . 61 ILE HA . 18755 1 526 . 1 1 61 61 ILE HB H 1 1.698 0.073 . 1 . . . . 61 ILE HB . 18755 1 527 . 1 1 61 61 ILE HG12 H 1 1.807 0.000 . 1 . . . . 61 ILE HG12 . 18755 1 528 . 1 1 61 61 ILE HG21 H 1 0.666 0.092 . 1 . . . . 61 ILE HG2 . 18755 1 529 . 1 1 61 61 ILE HG22 H 1 0.666 0.092 . 1 . . . . 61 ILE HG2 . 18755 1 530 . 1 1 61 61 ILE HG23 H 1 0.666 0.092 . 1 . . . . 61 ILE HG2 . 18755 1 531 . 1 1 61 61 ILE HD11 H 1 0.606 0.084 . 1 . . . . 61 ILE HD1 . 18755 1 532 . 1 1 61 61 ILE HD12 H 1 0.606 0.084 . 1 . . . . 61 ILE HD1 . 18755 1 533 . 1 1 61 61 ILE HD13 H 1 0.606 0.084 . 1 . . . . 61 ILE HD1 . 18755 1 534 . 1 1 61 61 ILE C C 13 177.600 0.000 . 1 . . . . 61 ILE C . 18755 1 535 . 1 1 61 61 ILE CA C 13 65.908 0.080 . 1 . . . . 61 ILE CA . 18755 1 536 . 1 1 61 61 ILE CB C 13 38.093 0.026 . 1 . . . . 61 ILE CB . 18755 1 537 . 1 1 61 61 ILE CG1 C 13 24.540 0.000 . 1 . . . . 61 ILE CG1 . 18755 1 538 . 1 1 61 61 ILE CG2 C 13 24.553 0.013 . 1 . . . . 61 ILE CG2 . 18755 1 539 . 1 1 61 61 ILE CD1 C 13 18.640 0.000 . 1 . . . . 61 ILE CD1 . 18755 1 540 . 1 1 61 61 ILE N N 15 118.996 0.010 . 1 . . . . 61 ILE N . 18755 1 541 . 1 1 62 62 MET H H 1 7.750 0.002 . 1 . . . . 62 MET H . 18755 1 542 . 1 1 62 62 MET HA H 1 4.369 0.079 . 1 . . . . 62 MET HA . 18755 1 543 . 1 1 62 62 MET HB2 H 1 1.994 0.004 . 1 . . . . 62 MET HB2 . 18755 1 544 . 1 1 62 62 MET HG2 H 1 2.591 0.003 . 1 . . . . 62 MET HG2 . 18755 1 545 . 1 1 62 62 MET C C 13 180.000 0.000 . 1 . . . . 62 MET C . 18755 1 546 . 1 1 62 62 MET CA C 13 57.270 0.061 . 1 . . . . 62 MET CA . 18755 1 547 . 1 1 62 62 MET CB C 13 30.961 0.065 . 1 . . . . 62 MET CB . 18755 1 548 . 1 1 62 62 MET N N 15 115.500 0.000 . 1 . . . . 62 MET N . 18755 1 549 . 1 1 63 63 THR H H 1 8.423 0.001 . 1 . . . . 63 THR H . 18755 1 550 . 1 1 63 63 THR HA H 1 3.900 0.081 . 1 . . . . 63 THR HA . 18755 1 551 . 1 1 63 63 THR HB H 1 4.059 0.092 . 1 . . . . 63 THR HB . 18755 1 552 . 1 1 63 63 THR HG21 H 1 1.182 0.108 . 1 . . . . 63 THR HG2 . 18755 1 553 . 1 1 63 63 THR HG22 H 1 1.182 0.108 . 1 . . . . 63 THR HG2 . 18755 1 554 . 1 1 63 63 THR HG23 H 1 1.182 0.108 . 1 . . . . 63 THR HG2 . 18755 1 555 . 1 1 63 63 THR C C 13 176.200 0.000 . 1 . . . . 63 THR C . 18755 1 556 . 1 1 63 63 THR CA C 13 65.992 0.054 . 1 . . . . 63 THR CA . 18755 1 557 . 1 1 63 63 THR CB C 13 68.857 0.083 . 1 . . . . 63 THR CB . 18755 1 558 . 1 1 63 63 THR CG2 C 13 20.964 0.000 . 1 . . . . 63 THR CG2 . 18755 1 559 . 1 1 63 63 THR N N 15 117.070 0.031 . 1 . . . . 63 THR N . 18755 1 560 . 1 1 64 64 LYS H H 1 7.678 0.001 . 1 . . . . 64 LYS H . 18755 1 561 . 1 1 64 64 LYS HA H 1 3.974 0.062 . 1 . . . . 64 LYS HA . 18755 1 562 . 1 1 64 64 LYS HB2 H 1 1.557 0.095 . 2 . . . . 64 LYS HB2 . 18755 1 563 . 1 1 64 64 LYS HB3 H 1 1.193 0.088 . 2 . . . . 64 LYS HB3 . 18755 1 564 . 1 1 64 64 LYS HG2 H 1 1.269 0.093 . 2 . . . . 64 LYS HG2 . 18755 1 565 . 1 1 64 64 LYS HG3 H 1 1.257 0.086 . 2 . . . . 64 LYS HG3 . 18755 1 566 . 1 1 64 64 LYS HD2 H 1 1.225 0.000 . 2 . . . . 64 LYS HD2 . 18755 1 567 . 1 1 64 64 LYS HD3 H 1 0.849 0.000 . 2 . . . . 64 LYS HD3 . 18755 1 568 . 1 1 64 64 LYS HE2 H 1 2.756 0.000 . 1 . . . . 64 LYS HE2 . 18755 1 569 . 1 1 64 64 LYS C C 13 174.500 0.000 . 1 . . . . 64 LYS C . 18755 1 570 . 1 1 64 64 LYS CA C 13 55.027 0.016 . 1 . . . . 64 LYS CA . 18755 1 571 . 1 1 64 64 LYS CB C 13 30.673 0.019 . 1 . . . . 64 LYS CB . 18755 1 572 . 1 1 64 64 LYS CG C 13 27.548 0.025 . 1 . . . . 64 LYS CG . 18755 1 573 . 1 1 64 64 LYS N N 15 118.512 0.019 . 1 . . . . 64 LYS N . 18755 1 574 . 1 1 65 65 ARG H H 1 7.467 0.000 . 1 . . . . 65 ARG H . 18755 1 575 . 1 1 65 65 ARG HA H 1 3.791 0.074 . 1 . . . . 65 ARG HA . 18755 1 576 . 1 1 65 65 ARG HB2 H 1 1.832 0.093 . 2 . . . . 65 ARG HB2 . 18755 1 577 . 1 1 65 65 ARG HB3 H 1 1.917 0.092 . 2 . . . . 65 ARG HB3 . 18755 1 578 . 1 1 65 65 ARG HG2 H 1 1.434 0.004 . 1 . . . . 65 ARG HG2 . 18755 1 579 . 1 1 65 65 ARG HD2 H 1 3.101 0.000 . 2 . . . . 65 ARG HD2 . 18755 1 580 . 1 1 65 65 ARG HD3 H 1 3.095 0.000 . 2 . . . . 65 ARG HD3 . 18755 1 581 . 1 1 65 65 ARG C C 13 175.900 0.000 . 1 . . . . 65 ARG C . 18755 1 582 . 1 1 65 65 ARG CA C 13 56.475 0.029 . 1 . . . . 65 ARG CA . 18755 1 583 . 1 1 65 65 ARG CB C 13 25.911 0.064 . 1 . . . . 65 ARG CB . 18755 1 584 . 1 1 65 65 ARG CD C 13 43.002 0.000 . 1 . . . . 65 ARG CD . 18755 1 585 . 1 1 65 65 ARG N N 15 115.400 0.000 . 1 . . . . 65 ARG N . 18755 1 586 . 1 1 66 66 LEU H H 1 7.612 0.005 . 1 . . . . 66 LEU H . 18755 1 587 . 1 1 66 66 LEU HA H 1 4.388 0.088 . 1 . . . . 66 LEU HA . 18755 1 588 . 1 1 66 66 LEU HB2 H 1 1.280 0.006 . 1 . . . . 66 LEU HB2 . 18755 1 589 . 1 1 66 66 LEU HD11 H 1 0.669 0.006 . 1 . . . . 66 LEU HD1 . 18755 1 590 . 1 1 66 66 LEU HD12 H 1 0.669 0.006 . 1 . . . . 66 LEU HD1 . 18755 1 591 . 1 1 66 66 LEU HD13 H 1 0.669 0.006 . 1 . . . . 66 LEU HD1 . 18755 1 592 . 1 1 66 66 LEU C C 13 175.400 0.000 . 1 . . . . 66 LEU C . 18755 1 593 . 1 1 66 66 LEU CA C 13 54.526 0.036 . 1 . . . . 66 LEU CA . 18755 1 594 . 1 1 66 66 LEU CB C 13 41.682 0.016 . 1 . . . . 66 LEU CB . 18755 1 595 . 1 1 66 66 LEU CD1 C 13 26.042 0.000 . 1 . . . . 66 LEU CD1 . 18755 1 596 . 1 1 66 66 LEU N N 15 115.591 0.018 . 1 . . . . 66 LEU N . 18755 1 597 . 1 1 67 67 TYR H H 1 7.127 0.007 . 1 . . . . 67 TYR H . 18755 1 598 . 1 1 67 67 TYR HA H 1 4.782 0.078 . 1 . . . . 67 TYR HA . 18755 1 599 . 1 1 67 67 TYR HB2 H 1 2.457 0.000 . 2 . . . . 67 TYR HB2 . 18755 1 600 . 1 1 67 67 TYR HB3 H 1 2.570 0.000 . 2 . . . . 67 TYR HB3 . 18755 1 601 . 1 1 67 67 TYR C C 13 173.576 0.000 . 1 . . . . 67 TYR C . 18755 1 602 . 1 1 67 67 TYR CA C 13 55.334 0.063 . 1 . . . . 67 TYR CA . 18755 1 603 . 1 1 67 67 TYR CB C 13 40.410 0.000 . 1 . . . . 67 TYR CB . 18755 1 604 . 1 1 67 67 TYR N N 15 116.298 0.016 . 1 . . . . 67 TYR N . 18755 1 605 . 1 1 68 68 ASP H H 1 8.205 0.012 . 1 . . . . 68 ASP H . 18755 1 606 . 1 1 68 68 ASP C C 13 175.741 0.000 . 1 . . . . 68 ASP C . 18755 1 607 . 1 1 68 68 ASP CA C 13 53.209 0.000 . 1 . . . . 68 ASP CA . 18755 1 608 . 1 1 68 68 ASP CB C 13 42.503 0.000 . 1 . . . . 68 ASP CB . 18755 1 609 . 1 1 68 68 ASP N N 15 124.792 0.029 . 1 . . . . 68 ASP N . 18755 1 610 . 1 1 69 69 GLU H H 1 8.440 0.005 . 1 . . . . 69 GLU H . 18755 1 611 . 1 1 69 69 GLU HA H 1 3.797 0.000 . 1 . . . . 69 GLU HA . 18755 1 612 . 1 1 69 69 GLU HB2 H 1 1.884 0.000 . 1 . . . . 69 GLU HB2 . 18755 1 613 . 1 1 69 69 GLU HB3 H 1 1.884 0.000 . 1 . . . . 69 GLU HB3 . 18755 1 614 . 1 1 69 69 GLU C C 13 176.859 0.000 . 1 . . . . 69 GLU C . 18755 1 615 . 1 1 69 69 GLU CA C 13 57.980 0.000 . 1 . . . . 69 GLU CA . 18755 1 616 . 1 1 69 69 GLU CB C 13 29.260 0.000 . 1 . . . . 69 GLU CB . 18755 1 617 . 1 1 69 69 GLU N N 15 123.507 0.016 . 1 . . . . 69 GLU N . 18755 1 618 . 1 1 70 70 LYS H H 1 8.208 0.002 . 1 . . . . 70 LYS H . 18755 1 619 . 1 1 70 70 LYS HA H 1 4.325 0.000 . 1 . . . . 70 LYS HA . 18755 1 620 . 1 1 70 70 LYS HB2 H 1 1.698 0.000 . 1 . . . . 70 LYS HB2 . 18755 1 621 . 1 1 70 70 LYS HB3 H 1 1.698 0.000 . 1 . . . . 70 LYS HB3 . 18755 1 622 . 1 1 70 70 LYS C C 13 177.016 0.000 . 1 . . . . 70 LYS C . 18755 1 623 . 1 1 70 70 LYS CA C 13 57.040 0.000 . 1 . . . . 70 LYS CA . 18755 1 624 . 1 1 70 70 LYS CB C 13 32.090 0.000 . 1 . . . . 70 LYS CB . 18755 1 625 . 1 1 70 70 LYS N N 15 117.904 0.008 . 1 . . . . 70 LYS N . 18755 1 626 . 1 1 71 71 GLN H H 1 7.934 0.003 . 1 . . . . 71 GLN H . 18755 1 627 . 1 1 71 71 GLN HA H 1 4.325 0.000 . 1 . . . . 71 GLN HA . 18755 1 628 . 1 1 71 71 GLN C C 13 175.300 0.000 . 1 . . . . 71 GLN C . 18755 1 629 . 1 1 71 71 GLN CA C 13 54.920 0.000 . 1 . . . . 71 GLN CA . 18755 1 630 . 1 1 71 71 GLN CB C 13 28.850 0.000 . 1 . . . . 71 GLN CB . 18755 1 631 . 1 1 71 71 GLN N N 15 118.762 0.076 . 1 . . . . 71 GLN N . 18755 1 632 . 1 1 72 72 GLN H H 1 8.051 0.001 . 1 . . . . 72 GLN H . 18755 1 633 . 1 1 72 72 GLN HA H 1 4.035 0.000 . 1 . . . . 72 GLN HA . 18755 1 634 . 1 1 72 72 GLN C C 13 175.022 0.000 . 1 . . . . 72 GLN C . 18755 1 635 . 1 1 72 72 GLN CA C 13 57.210 0.000 . 1 . . . . 72 GLN CA . 18755 1 636 . 1 1 72 72 GLN CB C 13 27.880 0.000 . 1 . . . . 72 GLN CB . 18755 1 637 . 1 1 72 72 GLN N N 15 118.200 0.000 . 1 . . . . 72 GLN N . 18755 1 638 . 1 1 73 73 ILE H H 1 7.367 0.005 . 1 . . . . 74 ILE H . 18755 1 639 . 1 1 73 73 ILE HA H 1 4.356 0.085 . 1 . . . . 74 ILE HA . 18755 1 640 . 1 1 73 73 ILE HB H 1 1.620 0.074 . 1 . . . . 74 ILE HB . 18755 1 641 . 1 1 73 73 ILE HG12 H 1 0.908 0.081 . 2 . . . . 74 ILE HG12 . 18755 1 642 . 1 1 73 73 ILE HG13 H 1 1.038 0.096 . 2 . . . . 74 ILE HG13 . 18755 1 643 . 1 1 73 73 ILE HG21 H 1 0.133 0.076 . 1 . . . . 74 ILE HG2 . 18755 1 644 . 1 1 73 73 ILE HG22 H 1 0.133 0.076 . 1 . . . . 74 ILE HG2 . 18755 1 645 . 1 1 73 73 ILE HG23 H 1 0.133 0.076 . 1 . . . . 74 ILE HG2 . 18755 1 646 . 1 1 73 73 ILE HD11 H 1 0.561 0.086 . 1 . . . . 74 ILE HD1 . 18755 1 647 . 1 1 73 73 ILE HD12 H 1 0.561 0.086 . 1 . . . . 74 ILE HD1 . 18755 1 648 . 1 1 73 73 ILE HD13 H 1 0.561 0.086 . 1 . . . . 74 ILE HD1 . 18755 1 649 . 1 1 73 73 ILE C C 13 174.400 0.000 . 1 . . . . 74 ILE C . 18755 1 650 . 1 1 73 73 ILE CA C 13 58.521 0.115 . 1 . . . . 74 ILE CA . 18755 1 651 . 1 1 73 73 ILE CB C 13 38.242 0.010 . 1 . . . . 74 ILE CB . 18755 1 652 . 1 1 73 73 ILE CG1 C 13 26.413 0.072 . 1 . . . . 74 ILE CG1 . 18755 1 653 . 1 1 73 73 ILE CG2 C 13 17.058 0.000 . 1 . . . . 74 ILE CG2 . 18755 1 654 . 1 1 73 73 ILE CD1 C 13 10.160 0.000 . 1 . . . . 74 ILE CD1 . 18755 1 655 . 1 1 73 73 ILE N N 15 120.607 0.016 . 1 . . . . 74 ILE N . 18755 1 656 . 1 1 74 74 VAL H H 1 8.274 0.000 . 1 . . . . 75 VAL H . 18755 1 657 . 1 1 74 74 VAL HA H 1 3.796 0.079 . 1 . . . . 75 VAL HA . 18755 1 658 . 1 1 74 74 VAL HB H 1 0.487 0.090 . 1 . . . . 75 VAL HB . 18755 1 659 . 1 1 74 74 VAL HG11 H 1 0.385 0.104 . 1 . . . . 75 VAL HG11 . 18755 1 660 . 1 1 74 74 VAL HG12 H 1 0.385 0.104 . 1 . . . . 75 VAL HG11 . 18755 1 661 . 1 1 74 74 VAL HG13 H 1 0.385 0.104 . 1 . . . . 75 VAL HG11 . 18755 1 662 . 1 1 74 74 VAL HG21 H 1 0.266 0.094 . 1 . . . . 75 VAL HG2 . 18755 1 663 . 1 1 74 74 VAL HG22 H 1 0.266 0.094 . 1 . . . . 75 VAL HG2 . 18755 1 664 . 1 1 74 74 VAL HG23 H 1 0.266 0.094 . 1 . . . . 75 VAL HG2 . 18755 1 665 . 1 1 74 74 VAL C C 13 174.100 0.000 . 1 . . . . 75 VAL C . 18755 1 666 . 1 1 74 74 VAL CA C 13 60.538 0.049 . 1 . . . . 75 VAL CA . 18755 1 667 . 1 1 74 74 VAL CB C 13 31.759 0.027 . 1 . . . . 75 VAL CB . 18755 1 668 . 1 1 74 74 VAL CG1 C 13 21.588 0.000 . 1 . . . . 75 VAL CG1 . 18755 1 669 . 1 1 74 74 VAL CG2 C 13 22.277 0.000 . 1 . . . . 75 VAL CG2 . 18755 1 670 . 1 1 74 74 VAL N N 15 126.197 0.006 . 1 . . . . 75 VAL N . 18755 1 671 . 1 1 75 75 TYR H H 1 8.110 0.001 . 1 . . . . 76 TYR H . 18755 1 672 . 1 1 75 75 TYR HA H 1 4.604 0.083 . 1 . . . . 76 TYR HA . 18755 1 673 . 1 1 75 75 TYR HB2 H 1 3.113 0.096 . 2 . . . . 76 TYR HB2 . 18755 1 674 . 1 1 75 75 TYR HB3 H 1 2.721 0.002 . 2 . . . . 76 TYR HB3 . 18755 1 675 . 1 1 75 75 TYR C C 13 175.000 0.000 . 1 . . . . 76 TYR C . 18755 1 676 . 1 1 75 75 TYR CA C 13 57.648 0.019 . 1 . . . . 76 TYR CA . 18755 1 677 . 1 1 75 75 TYR CB C 13 38.188 0.006 . 1 . . . . 76 TYR CB . 18755 1 678 . 1 1 75 75 TYR N N 15 126.301 0.002 . 1 . . . . 76 TYR N . 18755 1 679 . 1 1 76 76 CYS H H 1 8.295 0.004 . 1 . . . . 77 CYS H . 18755 1 680 . 1 1 76 76 CYS HA H 1 4.825 0.081 . 1 . . . . 77 CYS HA . 18755 1 681 . 1 1 76 76 CYS HB3 H 1 3.367 0.092 . 1 . . . . 77 CYS HB3 . 18755 1 682 . 1 1 76 76 CYS C C 13 173.429 0.000 . 1 . . . . 77 CYS C . 18755 1 683 . 1 1 76 76 CYS CA C 13 55.361 0.055 . 1 . . . . 77 CYS CA . 18755 1 684 . 1 1 76 76 CYS CB C 13 29.255 0.028 . 1 . . . . 77 CYS CB . 18755 1 685 . 1 1 76 76 CYS N N 15 117.781 0.015 . 1 . . . . 77 CYS N . 18755 1 686 . 1 1 77 77 SER H H 1 7.585 0.008 . 1 . . . . 78 SER H . 18755 1 687 . 1 1 77 77 SER HA H 1 4.225 0.083 . 1 . . . . 78 SER HA . 18755 1 688 . 1 1 77 77 SER HB2 H 1 3.852 0.083 . 1 . . . . 78 SER HB2 . 18755 1 689 . 1 1 77 77 SER CA C 13 60.064 0.048 . 1 . . . . 78 SER CA . 18755 1 690 . 1 1 77 77 SER CB C 13 63.122 0.073 . 1 . . . . 78 SER CB . 18755 1 691 . 1 1 77 77 SER N N 15 116.896 0.008 . 1 . . . . 78 SER N . 18755 1 692 . 1 1 78 78 ASN H H 1 8.609 0.001 . 1 . . . . 79 ASN H . 18755 1 693 . 1 1 78 78 ASN HA H 1 4.667 0.078 . 1 . . . . 79 ASN HA . 18755 1 694 . 1 1 78 78 ASN HB2 H 1 2.937 0.105 . 2 . . . . 79 ASN HB2 . 18755 1 695 . 1 1 78 78 ASN HB3 H 1 2.691 0.088 . 2 . . . . 79 ASN HB3 . 18755 1 696 . 1 1 78 78 ASN C C 13 172.700 0.000 . 1 . . . . 79 ASN C . 18755 1 697 . 1 1 78 78 ASN CA C 13 52.850 0.135 . 1 . . . . 79 ASN CA . 18755 1 698 . 1 1 78 78 ASN CB C 13 37.796 0.065 . 1 . . . . 79 ASN CB . 18755 1 699 . 1 1 78 78 ASN N N 15 118.100 0.000 . 1 . . . . 79 ASN N . 18755 1 700 . 1 1 79 79 ASP H H 1 7.549 0.000 . 1 . . . . 80 ASP H . 18755 1 701 . 1 1 79 79 ASP HA H 1 4.817 0.084 . 1 . . . . 80 ASP HA . 18755 1 702 . 1 1 79 79 ASP HB2 H 1 2.329 0.089 . 1 . . . . 80 ASP HB2 . 18755 1 703 . 1 1 79 79 ASP C C 13 174.900 0.000 . 1 . . . . 80 ASP C . 18755 1 704 . 1 1 79 79 ASP CA C 13 52.802 0.033 . 1 . . . . 80 ASP CA . 18755 1 705 . 1 1 79 79 ASP CB C 13 47.221 0.029 . 1 . . . . 80 ASP CB . 18755 1 706 . 1 1 79 79 ASP N N 15 118.603 0.008 . 1 . . . . 80 ASP N . 18755 1 707 . 1 1 80 80 LEU H H 1 8.411 0.001 . 1 . . . . 81 LEU H . 18755 1 708 . 1 1 80 80 LEU HA H 1 4.136 0.072 . 1 . . . . 81 LEU HA . 18755 1 709 . 1 1 80 80 LEU HB2 H 1 1.499 0.082 . 1 . . . . 81 LEU HB2 . 18755 1 710 . 1 1 80 80 LEU HB3 H 1 1.621 0.090 . 1 . . . . 81 LEU HB3 . 18755 1 711 . 1 1 80 80 LEU HD11 H 1 0.819 0.101 . 2 . . . . 81 LEU HD1 . 18755 1 712 . 1 1 80 80 LEU HD12 H 1 0.819 0.101 . 2 . . . . 81 LEU HD1 . 18755 1 713 . 1 1 80 80 LEU HD13 H 1 0.819 0.101 . 2 . . . . 81 LEU HD1 . 18755 1 714 . 1 1 80 80 LEU HD21 H 1 0.928 0.100 . 2 . . . . 81 LEU HD2 . 18755 1 715 . 1 1 80 80 LEU HD22 H 1 0.928 0.100 . 2 . . . . 81 LEU HD2 . 18755 1 716 . 1 1 80 80 LEU HD23 H 1 0.928 0.100 . 2 . . . . 81 LEU HD2 . 18755 1 717 . 1 1 80 80 LEU C C 13 177.800 0.000 . 1 . . . . 81 LEU C . 18755 1 718 . 1 1 80 80 LEU CA C 13 57.666 0.007 . 1 . . . . 81 LEU CA . 18755 1 719 . 1 1 80 80 LEU CB C 13 42.026 0.005 . 1 . . . . 81 LEU CB . 18755 1 720 . 1 1 80 80 LEU CD1 C 13 24.757 0.000 . 1 . . . . 81 LEU CD1 . 18755 1 721 . 1 1 80 80 LEU CD2 C 13 23.450 0.000 . 1 . . . . 81 LEU CD2 . 18755 1 722 . 1 1 80 80 LEU N N 15 129.094 0.013 . 1 . . . . 81 LEU N . 18755 1 723 . 1 1 81 81 LEU H H 1 9.777 0.001 . 1 . . . . 82 LEU H . 18755 1 724 . 1 1 81 81 LEU HA H 1 3.499 0.075 . 1 . . . . 82 LEU HA . 18755 1 725 . 1 1 81 81 LEU HB2 H 1 1.299 0.077 . 2 . . . . 82 LEU HB2 . 18755 1 726 . 1 1 81 81 LEU HB3 H 1 1.414 0.000 . 2 . . . . 82 LEU HB3 . 18755 1 727 . 1 1 81 81 LEU HG H 1 1.045 0.101 . 1 . . . . 82 LEU HG . 18755 1 728 . 1 1 81 81 LEU HD11 H 1 -0.086 0.085 . 1 . . . . 82 LEU HD1 . 18755 1 729 . 1 1 81 81 LEU HD12 H 1 -0.086 0.085 . 1 . . . . 82 LEU HD1 . 18755 1 730 . 1 1 81 81 LEU HD13 H 1 -0.086 0.085 . 1 . . . . 82 LEU HD1 . 18755 1 731 . 1 1 81 81 LEU HD21 H 1 0.638 0.099 . 1 . . . . 82 LEU HD2 . 18755 1 732 . 1 1 81 81 LEU HD22 H 1 0.638 0.099 . 1 . . . . 82 LEU HD2 . 18755 1 733 . 1 1 81 81 LEU HD23 H 1 0.638 0.099 . 1 . . . . 82 LEU HD2 . 18755 1 734 . 1 1 81 81 LEU C C 13 178.100 0.000 . 1 . . . . 82 LEU C . 18755 1 735 . 1 1 81 81 LEU CA C 13 57.811 0.005 . 1 . . . . 82 LEU CA . 18755 1 736 . 1 1 81 81 LEU CB C 13 42.416 0.077 . 1 . . . . 82 LEU CB . 18755 1 737 . 1 1 81 81 LEU CG C 13 26.360 0.000 . 1 . . . . 82 LEU CG . 18755 1 738 . 1 1 81 81 LEU CD1 C 13 22.445 0.000 . 1 . . . . 82 LEU CD1 . 18755 1 739 . 1 1 81 81 LEU CD2 C 13 25.990 0.000 . 1 . . . . 82 LEU CD2 . 18755 1 740 . 1 1 81 81 LEU N N 15 118.601 0.002 . 1 . . . . 82 LEU N . 18755 1 741 . 1 1 82 82 GLY H H 1 7.592 0.000 . 1 . . . . 83 GLY H . 18755 1 742 . 1 1 82 82 GLY HA2 H 1 4.069 0.095 . 1 . . . . 83 GLY HA2 . 18755 1 743 . 1 1 82 82 GLY C C 13 176.900 0.000 . 1 . . . . 83 GLY C . 18755 1 744 . 1 1 82 82 GLY CA C 13 47.554 0.047 . 1 . . . . 83 GLY CA . 18755 1 745 . 1 1 82 82 GLY N N 15 105.800 0.000 . 1 . . . . 83 GLY N . 18755 1 746 . 1 1 83 83 ASP H H 1 7.366 0.000 . 1 . . . . 84 ASP H . 18755 1 747 . 1 1 83 83 ASP HA H 1 4.317 0.081 . 1 . . . . 84 ASP HA . 18755 1 748 . 1 1 83 83 ASP HB2 H 1 2.846 0.085 . 2 . . . . 84 ASP HB2 . 18755 1 749 . 1 1 83 83 ASP HB3 H 1 2.600 0.087 . 2 . . . . 84 ASP HB3 . 18755 1 750 . 1 1 83 83 ASP C C 13 178.600 0.000 . 1 . . . . 84 ASP C . 18755 1 751 . 1 1 83 83 ASP CA C 13 56.580 0.005 . 1 . . . . 84 ASP CA . 18755 1 752 . 1 1 83 83 ASP CB C 13 39.895 0.045 . 1 . . . . 84 ASP CB . 18755 1 753 . 1 1 83 83 ASP N N 15 123.089 0.017 . 1 . . . . 84 ASP N . 18755 1 754 . 1 1 84 84 LEU H H 1 7.981 0.001 . 1 . . . . 85 LEU H . 18755 1 755 . 1 1 84 84 LEU HA H 1 4.011 0.067 . 1 . . . . 85 LEU HA . 18755 1 756 . 1 1 84 84 LEU HB2 H 1 1.541 0.090 . 2 . . . . 85 LEU HB2 . 18755 1 757 . 1 1 84 84 LEU HB3 H 1 1.365 0.080 . 2 . . . . 85 LEU HB3 . 18755 1 758 . 1 1 84 84 LEU HG H 1 1.610 0.080 . 1 . . . . 85 LEU HG . 18755 1 759 . 1 1 84 84 LEU HD11 H 1 0.541 0.100 . 1 . . . . 85 LEU HD1 . 18755 1 760 . 1 1 84 84 LEU HD12 H 1 0.541 0.100 . 1 . . . . 85 LEU HD1 . 18755 1 761 . 1 1 84 84 LEU HD13 H 1 0.541 0.100 . 1 . . . . 85 LEU HD1 . 18755 1 762 . 1 1 84 84 LEU HD21 H 1 0.603 0.092 . 1 . . . . 85 LEU HD2 . 18755 1 763 . 1 1 84 84 LEU HD22 H 1 0.603 0.092 . 1 . . . . 85 LEU HD2 . 18755 1 764 . 1 1 84 84 LEU HD23 H 1 0.603 0.092 . 1 . . . . 85 LEU HD2 . 18755 1 765 . 1 1 84 84 LEU C C 13 178.900 0.000 . 1 . . . . 85 LEU C . 18755 1 766 . 1 1 84 84 LEU CA C 13 56.984 0.097 . 1 . . . . 85 LEU CA . 18755 1 767 . 1 1 84 84 LEU CB C 13 41.221 0.027 . 1 . . . . 85 LEU CB . 18755 1 768 . 1 1 84 84 LEU CG C 13 25.989 0.000 . 1 . . . . 85 LEU CG . 18755 1 769 . 1 1 84 84 LEU CD1 C 13 26.140 0.000 . 1 . . . . 85 LEU CD1 . 18755 1 770 . 1 1 84 84 LEU CD2 C 13 23.959 0.007 . 1 . . . . 85 LEU CD2 . 18755 1 771 . 1 1 84 84 LEU N N 15 118.800 0.000 . 1 . . . . 85 LEU N . 18755 1 772 . 1 1 85 85 PHE H H 1 8.531 0.002 . 1 . . . . 86 PHE H . 18755 1 773 . 1 1 85 85 PHE HA H 1 4.438 0.083 . 1 . . . . 86 PHE HA . 18755 1 774 . 1 1 85 85 PHE HB2 H 1 3.127 0.091 . 2 . . . . 86 PHE HB2 . 18755 1 775 . 1 1 85 85 PHE HB3 H 1 3.786 0.086 . 2 . . . . 86 PHE HB3 . 18755 1 776 . 1 1 85 85 PHE C C 13 176.400 0.000 . 1 . . . . 86 PHE C . 18755 1 777 . 1 1 85 85 PHE CA C 13 55.833 0.074 . 1 . . . . 86 PHE CA . 18755 1 778 . 1 1 85 85 PHE CB C 13 37.328 0.089 . 1 . . . . 86 PHE CB . 18755 1 779 . 1 1 85 85 PHE N N 15 117.812 0.019 . 1 . . . . 86 PHE N . 18755 1 780 . 1 1 86 86 GLY H H 1 8.150 0.000 . 1 . . . . 87 GLY H . 18755 1 781 . 1 1 86 86 GLY HA2 H 1 3.916 0.084 . 1 . . . . 87 GLY HA2 . 18755 1 782 . 1 1 86 86 GLY C C 13 173.800 0.000 . 1 . . . . 87 GLY C . 18755 1 783 . 1 1 86 86 GLY CA C 13 45.887 0.094 . 1 . . . . 87 GLY CA . 18755 1 784 . 1 1 86 86 GLY N N 15 107.899 0.001 . 1 . . . . 87 GLY N . 18755 1 785 . 1 1 87 87 VAL H H 1 7.073 0.001 . 1 . . . . 88 VAL H . 18755 1 786 . 1 1 87 87 VAL HA H 1 4.927 0.075 . 1 . . . . 88 VAL HA . 18755 1 787 . 1 1 87 87 VAL HB H 1 2.363 0.082 . 1 . . . . 88 VAL HB . 18755 1 788 . 1 1 87 87 VAL HG11 H 1 0.745 0.092 . 1 . . . . 88 VAL HG11 . 18755 1 789 . 1 1 87 87 VAL HG12 H 1 0.745 0.092 . 1 . . . . 88 VAL HG11 . 18755 1 790 . 1 1 87 87 VAL HG13 H 1 0.745 0.092 . 1 . . . . 88 VAL HG11 . 18755 1 791 . 1 1 87 87 VAL HG21 H 1 0.991 0.092 . 1 . . . . 88 VAL HG2 . 18755 1 792 . 1 1 87 87 VAL HG22 H 1 0.991 0.092 . 1 . . . . 88 VAL HG2 . 18755 1 793 . 1 1 87 87 VAL HG23 H 1 0.991 0.092 . 1 . . . . 88 VAL HG2 . 18755 1 794 . 1 1 87 87 VAL C C 13 174.100 0.000 . 1 . . . . 88 VAL C . 18755 1 795 . 1 1 87 87 VAL CA C 13 56.703 0.030 . 1 . . . . 88 VAL CA . 18755 1 796 . 1 1 87 87 VAL CB C 13 34.799 0.035 . 1 . . . . 88 VAL CB . 18755 1 797 . 1 1 87 87 VAL CG1 C 13 18.909 0.000 . 1 . . . . 88 VAL CG1 . 18755 1 798 . 1 1 87 87 VAL CG2 C 13 22.471 0.000 . 1 . . . . 88 VAL CG2 . 18755 1 799 . 1 1 87 87 VAL N N 15 108.596 0.009 . 1 . . . . 88 VAL N . 18755 1 800 . 1 1 88 88 PRO HA H 1 4.342 0.000 . 1 . . . . 89 PRO HA . 18755 1 801 . 1 1 88 88 PRO HB2 H 1 1.988 0.000 . 2 . . . . 89 PRO HB2 . 18755 1 802 . 1 1 88 88 PRO HB3 H 1 2.188 0.000 . 2 . . . . 89 PRO HB3 . 18755 1 803 . 1 1 88 88 PRO CA C 13 62.880 0.000 . 1 . . . . 89 PRO CA . 18755 1 804 . 1 1 88 88 PRO CB C 13 31.620 0.000 . 1 . . . . 89 PRO CB . 18755 1 805 . 1 1 89 89 SER H H 1 7.115 0.001 . 1 . . . . 90 SER H . 18755 1 806 . 1 1 89 89 SER HA H 1 5.398 0.083 . 1 . . . . 90 SER HA . 18755 1 807 . 1 1 89 89 SER HB2 H 1 3.445 0.090 . 2 . . . . 90 SER HB2 . 18755 1 808 . 1 1 89 89 SER HB3 H 1 3.984 0.092 . 2 . . . . 90 SER HB3 . 18755 1 809 . 1 1 89 89 SER C C 13 172.300 0.000 . 1 . . . . 90 SER C . 18755 1 810 . 1 1 89 89 SER CA C 13 56.470 0.015 . 1 . . . . 90 SER CA . 18755 1 811 . 1 1 89 89 SER CB C 13 64.481 0.121 . 1 . . . . 90 SER CB . 18755 1 812 . 1 1 89 89 SER N N 15 110.799 0.001 . 1 . . . . 90 SER N . 18755 1 813 . 1 1 90 90 PHE H H 1 8.008 0.002 . 1 . . . . 91 PHE H . 18755 1 814 . 1 1 90 90 PHE HA H 1 4.797 0.080 . 1 . . . . 91 PHE HA . 18755 1 815 . 1 1 90 90 PHE HB2 H 1 3.114 0.100 . 2 . . . . 91 PHE HB2 . 18755 1 816 . 1 1 90 90 PHE HB3 H 1 3.212 0.099 . 2 . . . . 91 PHE HB3 . 18755 1 817 . 1 1 90 90 PHE C C 13 171.600 0.000 . 1 . . . . 91 PHE C . 18755 1 818 . 1 1 90 90 PHE CA C 13 56.549 0.000 . 1 . . . . 91 PHE CA . 18755 1 819 . 1 1 90 90 PHE CB C 13 39.765 0.014 . 1 . . . . 91 PHE CB . 18755 1 820 . 1 1 90 90 PHE N N 15 112.909 0.015 . 1 . . . . 91 PHE N . 18755 1 821 . 1 1 91 91 SER H H 1 8.708 0.002 . 1 . . . . 92 SER H . 18755 1 822 . 1 1 91 91 SER HA H 1 5.220 0.086 . 1 . . . . 92 SER HA . 18755 1 823 . 1 1 91 91 SER HB2 H 1 3.786 0.089 . 2 . . . . 92 SER HB2 . 18755 1 824 . 1 1 91 91 SER HB3 H 1 3.926 0.123 . 2 . . . . 92 SER HB3 . 18755 1 825 . 1 1 91 91 SER C C 13 177.900 0.000 . 1 . . . . 92 SER C . 18755 1 826 . 1 1 91 91 SER CA C 13 55.256 0.082 . 1 . . . . 92 SER CA . 18755 1 827 . 1 1 91 91 SER CB C 13 63.592 0.062 . 1 . . . . 92 SER CB . 18755 1 828 . 1 1 91 91 SER N N 15 113.293 0.015 . 1 . . . . 92 SER N . 18755 1 829 . 1 1 92 92 VAL H H 1 8.879 0.028 . 1 . . . . 93 VAL H . 18755 1 830 . 1 1 92 92 VAL HA H 1 4.333 0.073 . 1 . . . . 93 VAL HA . 18755 1 831 . 1 1 92 92 VAL HB H 1 2.509 0.098 . 1 . . . . 93 VAL HB . 18755 1 832 . 1 1 92 92 VAL HG11 H 1 1.030 0.095 . 1 . . . . 93 VAL HG11 . 18755 1 833 . 1 1 92 92 VAL HG12 H 1 1.030 0.095 . 1 . . . . 93 VAL HG11 . 18755 1 834 . 1 1 92 92 VAL HG13 H 1 1.030 0.095 . 1 . . . . 93 VAL HG11 . 18755 1 835 . 1 1 92 92 VAL HG21 H 1 0.673 0.089 . 1 . . . . 93 VAL HG2 . 18755 1 836 . 1 1 92 92 VAL HG22 H 1 0.673 0.089 . 1 . . . . 93 VAL HG2 . 18755 1 837 . 1 1 92 92 VAL HG23 H 1 0.673 0.089 . 1 . . . . 93 VAL HG2 . 18755 1 838 . 1 1 92 92 VAL C C 13 173.760 0.000 . 1 . . . . 93 VAL C . 18755 1 839 . 1 1 92 92 VAL CA C 13 63.973 0.117 . 1 . . . . 93 VAL CA . 18755 1 840 . 1 1 92 92 VAL CB C 13 31.402 0.153 . 1 . . . . 93 VAL CB . 18755 1 841 . 1 1 92 92 VAL CG1 C 13 18.833 0.000 . 1 . . . . 93 VAL CG1 . 18755 1 842 . 1 1 92 92 VAL CG2 C 13 22.481 0.000 . 1 . . . . 93 VAL CG2 . 18755 1 843 . 1 1 92 92 VAL N N 15 121.309 0.022 . 1 . . . . 93 VAL N . 18755 1 844 . 1 1 93 93 LYS H H 1 7.836 0.006 . 1 . . . . 94 LYS H . 18755 1 845 . 1 1 93 93 LYS HA H 1 4.415 0.080 . 1 . . . . 94 LYS HA . 18755 1 846 . 1 1 93 93 LYS HB2 H 1 1.882 0.100 . 2 . . . . 94 LYS HB2 . 18755 1 847 . 1 1 93 93 LYS HB3 H 1 1.481 0.065 . 2 . . . . 94 LYS HB3 . 18755 1 848 . 1 1 93 93 LYS HG2 H 1 1.299 0.084 . 2 . . . . 94 LYS HG2 . 18755 1 849 . 1 1 93 93 LYS HG3 H 1 1.407 0.088 . 2 . . . . 94 LYS HG3 . 18755 1 850 . 1 1 93 93 LYS HD2 H 1 2.416 0.085 . 2 . . . . 94 LYS HD2 . 18755 1 851 . 1 1 93 93 LYS HD3 H 1 2.569 0.109 . 2 . . . . 94 LYS HD3 . 18755 1 852 . 1 1 93 93 LYS HE2 H 1 2.991 0.000 . 2 . . . . 94 LYS HE2 . 18755 1 853 . 1 1 93 93 LYS HE3 H 1 3.150 0.088 . 2 . . . . 94 LYS HE3 . 18755 1 854 . 1 1 93 93 LYS C C 13 177.300 0.000 . 1 . . . . 94 LYS C . 18755 1 855 . 1 1 93 93 LYS CA C 13 55.036 0.007 . 1 . . . . 94 LYS CA . 18755 1 856 . 1 1 93 93 LYS CB C 13 32.231 0.120 . 1 . . . . 94 LYS CB . 18755 1 857 . 1 1 93 93 LYS CG C 13 27.598 0.009 . 1 . . . . 94 LYS CG . 18755 1 858 . 1 1 93 93 LYS CD C 13 30.968 0.000 . 1 . . . . 94 LYS CD . 18755 1 859 . 1 1 93 93 LYS CE C 13 43.008 0.005 . 1 . . . . 94 LYS CE . 18755 1 860 . 1 1 93 93 LYS N N 15 113.118 0.020 . 1 . . . . 94 LYS N . 18755 1 861 . 1 1 94 94 GLU H H 1 6.901 0.000 . 1 . . . . 95 GLU H . 18755 1 862 . 1 1 94 94 GLU HA H 1 4.521 0.078 . 1 . . . . 95 GLU HA . 18755 1 863 . 1 1 94 94 GLU HB2 H 1 2.069 0.000 . 2 . . . . 95 GLU HB2 . 18755 1 864 . 1 1 94 94 GLU HB3 H 1 2.252 0.077 . 2 . . . . 95 GLU HB3 . 18755 1 865 . 1 1 94 94 GLU C C 13 176.100 0.000 . 1 . . . . 95 GLU C . 18755 1 866 . 1 1 94 94 GLU CA C 13 54.586 0.012 . 1 . . . . 95 GLU CA . 18755 1 867 . 1 1 94 94 GLU CB C 13 27.942 0.023 . 1 . . . . 95 GLU CB . 18755 1 868 . 1 1 94 94 GLU N N 15 119.700 0.000 . 1 . . . . 95 GLU N . 18755 1 869 . 1 1 95 95 HIS H H 1 7.568 0.006 . 1 . . . . 96 HIS H . 18755 1 870 . 1 1 95 95 HIS HA H 1 4.386 0.080 . 1 . . . . 96 HIS HA . 18755 1 871 . 1 1 95 95 HIS HB2 H 1 2.861 0.100 . 2 . . . . 96 HIS HB2 . 18755 1 872 . 1 1 95 95 HIS HB3 H 1 2.653 0.100 . 2 . . . . 96 HIS HB3 . 18755 1 873 . 1 1 95 95 HIS HD2 H 1 6.432 0.014 . 1 . . . . 96 HIS HD2 . 18755 1 874 . 1 1 95 95 HIS C C 13 177.300 0.000 . 1 . . . . 96 HIS C . 18755 1 875 . 1 1 95 95 HIS CA C 13 59.278 1.751 . 1 . . . . 96 HIS CA . 18755 1 876 . 1 1 95 95 HIS CB C 13 30.965 0.069 . 1 . . . . 96 HIS CB . 18755 1 877 . 1 1 95 95 HIS N N 15 121.512 0.019 . 1 . . . . 96 HIS N . 18755 1 878 . 1 1 96 96 ARG H H 1 9.016 0.002 . 1 . . . . 97 ARG H . 18755 1 879 . 1 1 96 96 ARG HA H 1 3.942 0.091 . 1 . . . . 97 ARG HA . 18755 1 880 . 1 1 96 96 ARG HB2 H 1 1.803 0.000 . 1 . . . . 97 ARG HB2 . 18755 1 881 . 1 1 96 96 ARG HB3 H 1 1.803 0.000 . 1 . . . . 97 ARG HB3 . 18755 1 882 . 1 1 96 96 ARG C C 13 177.800 0.000 . 1 . . . . 97 ARG C . 18755 1 883 . 1 1 96 96 ARG CA C 13 57.432 0.083 . 1 . . . . 97 ARG CA . 18755 1 884 . 1 1 96 96 ARG CB C 13 25.850 0.000 . 1 . . . . 97 ARG CB . 18755 1 885 . 1 1 96 96 ARG N N 15 120.300 0.000 . 1 . . . . 97 ARG N . 18755 1 886 . 1 1 97 97 LYS H H 1 7.741 0.000 . 1 . . . . 98 LYS H . 18755 1 887 . 1 1 97 97 LYS HB2 H 1 1.866 0.000 . 1 . . . . 98 LYS HB2 . 18755 1 888 . 1 1 97 97 LYS HB3 H 1 1.866 0.000 . 1 . . . . 98 LYS HB3 . 18755 1 889 . 1 1 97 97 LYS C C 13 178.500 0.000 . 1 . . . . 98 LYS C . 18755 1 890 . 1 1 97 97 LYS CA C 13 60.070 0.000 . 1 . . . . 98 LYS CA . 18755 1 891 . 1 1 97 97 LYS CB C 13 31.820 0.000 . 1 . . . . 98 LYS CB . 18755 1 892 . 1 1 97 97 LYS N N 15 120.600 0.001 . 1 . . . . 98 LYS N . 18755 1 893 . 1 1 98 98 ILE H H 1 7.585 0.002 . 1 . . . . 99 ILE H . 18755 1 894 . 1 1 98 98 ILE HA H 1 3.052 0.083 . 1 . . . . 99 ILE HA . 18755 1 895 . 1 1 98 98 ILE HB H 1 1.944 0.092 . 1 . . . . 99 ILE HB . 18755 1 896 . 1 1 98 98 ILE HG21 H 1 0.594 0.093 . 1 . . . . 99 ILE HG2 . 18755 1 897 . 1 1 98 98 ILE HG22 H 1 0.594 0.093 . 1 . . . . 99 ILE HG2 . 18755 1 898 . 1 1 98 98 ILE HG23 H 1 0.594 0.093 . 1 . . . . 99 ILE HG2 . 18755 1 899 . 1 1 98 98 ILE HD11 H 1 1.185 0.081 . 1 . . . . 99 ILE HD1 . 18755 1 900 . 1 1 98 98 ILE HD12 H 1 1.185 0.081 . 1 . . . . 99 ILE HD1 . 18755 1 901 . 1 1 98 98 ILE HD13 H 1 1.185 0.081 . 1 . . . . 99 ILE HD1 . 18755 1 902 . 1 1 98 98 ILE C C 13 177.000 0.000 . 1 . . . . 99 ILE C . 18755 1 903 . 1 1 98 98 ILE CA C 13 65.864 0.052 . 1 . . . . 99 ILE CA . 18755 1 904 . 1 1 98 98 ILE CB C 13 37.684 0.015 . 1 . . . . 99 ILE CB . 18755 1 905 . 1 1 98 98 ILE CG2 C 13 15.858 1.594 . 1 . . . . 99 ILE CG2 . 18755 1 906 . 1 1 98 98 ILE N N 15 119.394 0.015 . 1 . . . . 99 ILE N . 18755 1 907 . 1 1 99 99 TYR H H 1 8.430 0.001 . 1 . . . . 100 TYR H . 18755 1 908 . 1 1 99 99 TYR HA H 1 3.228 0.080 . 1 . . . . 100 TYR HA . 18755 1 909 . 1 1 99 99 TYR HB2 H 1 2.625 0.088 . 2 . . . . 100 TYR HB2 . 18755 1 910 . 1 1 99 99 TYR HB3 H 1 3.131 0.094 . 2 . . . . 100 TYR HB3 . 18755 1 911 . 1 1 99 99 TYR HE1 H 1 7.062 0.000 . 1 . . . . 100 TYR HE1 . 18755 1 912 . 1 1 99 99 TYR C C 13 176.500 0.000 . 1 . . . . 100 TYR C . 18755 1 913 . 1 1 99 99 TYR CA C 13 63.706 0.002 . 1 . . . . 100 TYR CA . 18755 1 914 . 1 1 99 99 TYR CB C 13 37.142 0.080 . 1 . . . . 100 TYR CB . 18755 1 915 . 1 1 99 99 TYR N N 15 121.894 0.014 . 1 . . . . 100 TYR N . 18755 1 916 . 1 1 100 100 THR H H 1 8.232 0.001 . 1 . . . . 101 THR H . 18755 1 917 . 1 1 100 100 THR HA H 1 3.847 0.088 . 1 . . . . 101 THR HA . 18755 1 918 . 1 1 100 100 THR HB H 1 4.282 0.081 . 1 . . . . 101 THR HB . 18755 1 919 . 1 1 100 100 THR HG21 H 1 1.146 0.088 . 1 . . . . 101 THR HG2 . 18755 1 920 . 1 1 100 100 THR HG22 H 1 1.146 0.088 . 1 . . . . 101 THR HG2 . 18755 1 921 . 1 1 100 100 THR HG23 H 1 1.146 0.088 . 1 . . . . 101 THR HG2 . 18755 1 922 . 1 1 100 100 THR C C 13 176.100 0.000 . 1 . . . . 101 THR C . 18755 1 923 . 1 1 100 100 THR CA C 13 67.003 0.045 . 1 . . . . 101 THR CA . 18755 1 924 . 1 1 100 100 THR CB C 13 68.496 0.042 . 1 . . . . 101 THR CB . 18755 1 925 . 1 1 100 100 THR CG2 C 13 21.308 0.000 . 1 . . . . 101 THR CG2 . 18755 1 926 . 1 1 100 100 THR N N 15 113.693 0.015 . 1 . . . . 101 THR N . 18755 1 927 . 1 1 101 101 MET H H 1 7.461 0.000 . 1 . . . . 102 MET H . 18755 1 928 . 1 1 101 101 MET C C 13 178.000 0.000 . 1 . . . . 102 MET C . 18755 1 929 . 1 1 101 101 MET CA C 13 59.360 0.000 . 1 . . . . 102 MET CA . 18755 1 930 . 1 1 101 101 MET CB C 13 31.110 0.000 . 1 . . . . 102 MET CB . 18755 1 931 . 1 1 101 101 MET N N 15 119.500 0.000 . 1 . . . . 102 MET N . 18755 1 932 . 1 1 102 102 ILE H H 1 7.824 0.001 . 1 . . . . 103 ILE H . 18755 1 933 . 1 1 102 102 ILE HA H 1 3.190 0.071 . 1 . . . . 103 ILE HA . 18755 1 934 . 1 1 102 102 ILE HB H 1 1.258 0.081 . 1 . . . . 103 ILE HB . 18755 1 935 . 1 1 102 102 ILE HG12 H 1 1.530 0.000 . 1 . . . . 103 ILE HG12 . 18755 1 936 . 1 1 102 102 ILE HG21 H 1 0.407 0.087 . 1 . . . . 103 ILE HG2 . 18755 1 937 . 1 1 102 102 ILE HG22 H 1 0.407 0.087 . 1 . . . . 103 ILE HG2 . 18755 1 938 . 1 1 102 102 ILE HG23 H 1 0.407 0.087 . 1 . . . . 103 ILE HG2 . 18755 1 939 . 1 1 102 102 ILE HD11 H 1 0.349 0.092 . 1 . . . . 103 ILE HD1 . 18755 1 940 . 1 1 102 102 ILE HD12 H 1 0.349 0.092 . 1 . . . . 103 ILE HD1 . 18755 1 941 . 1 1 102 102 ILE HD13 H 1 0.349 0.092 . 1 . . . . 103 ILE HD1 . 18755 1 942 . 1 1 102 102 ILE C C 13 178.700 0.000 . 1 . . . . 103 ILE C . 18755 1 943 . 1 1 102 102 ILE CA C 13 66.114 0.051 . 1 . . . . 103 ILE CA . 18755 1 944 . 1 1 102 102 ILE CB C 13 37.384 0.002 . 1 . . . . 103 ILE CB . 18755 1 945 . 1 1 102 102 ILE CG2 C 13 18.629 0.000 . 1 . . . . 103 ILE CG2 . 18755 1 946 . 1 1 102 102 ILE CD1 C 13 17.435 0.000 . 1 . . . . 103 ILE CD1 . 18755 1 947 . 1 1 102 102 ILE N N 15 120.103 0.008 . 1 . . . . 103 ILE N . 18755 1 948 . 1 1 103 103 TYR H H 1 8.694 0.000 . 1 . . . . 104 TYR H . 18755 1 949 . 1 1 103 103 TYR HA H 1 4.102 0.077 . 1 . . . . 104 TYR HA . 18755 1 950 . 1 1 103 103 TYR HB2 H 1 3.050 0.107 . 2 . . . . 104 TYR HB2 . 18755 1 951 . 1 1 103 103 TYR HB3 H 1 3.101 0.109 . 2 . . . . 104 TYR HB3 . 18755 1 952 . 1 1 103 103 TYR C C 13 177.300 0.000 . 1 . . . . 104 TYR C . 18755 1 953 . 1 1 103 103 TYR CA C 13 60.505 0.052 . 1 . . . . 104 TYR CA . 18755 1 954 . 1 1 103 103 TYR CB C 13 37.643 0.000 . 1 . . . . 104 TYR CB . 18755 1 955 . 1 1 103 103 TYR N N 15 119.500 0.000 . 1 . . . . 104 TYR N . 18755 1 956 . 1 1 104 104 ARG H H 1 6.713 0.000 . 1 . . . . 105 ARG H . 18755 1 957 . 1 1 104 104 ARG HA H 1 4.267 0.075 . 1 . . . . 105 ARG HA . 18755 1 958 . 1 1 104 104 ARG HB2 H 1 1.854 0.111 . 2 . . . . 105 ARG HB2 . 18755 1 959 . 1 1 104 104 ARG HB3 H 1 1.808 0.000 . 2 . . . . 105 ARG HB3 . 18755 1 960 . 1 1 104 104 ARG HG2 H 1 1.682 0.083 . 2 . . . . 105 ARG HG2 . 18755 1 961 . 1 1 104 104 ARG HG3 H 1 1.910 0.000 . 2 . . . . 105 ARG HG3 . 18755 1 962 . 1 1 104 104 ARG HD2 H 1 3.208 0.080 . 1 . . . . 105 ARG HD2 . 18755 1 963 . 1 1 104 104 ARG C C 13 176.500 0.000 . 1 . . . . 105 ARG C . 18755 1 964 . 1 1 104 104 ARG CA C 13 58.128 0.041 . 1 . . . . 105 ARG CA . 18755 1 965 . 1 1 104 104 ARG CB C 13 30.266 0.144 . 1 . . . . 105 ARG CB . 18755 1 966 . 1 1 104 104 ARG CG C 13 27.754 0.000 . 1 . . . . 105 ARG CG . 18755 1 967 . 1 1 104 104 ARG CD C 13 43.421 0.000 . 1 . . . . 105 ARG CD . 18755 1 968 . 1 1 104 104 ARG N N 15 114.400 0.000 . 1 . . . . 105 ARG N . 18755 1 969 . 1 1 105 105 ASN H H 1 8.396 0.000 . 1 . . . . 106 ASN H . 18755 1 970 . 1 1 105 105 ASN HA H 1 4.870 0.079 . 1 . . . . 106 ASN HA . 18755 1 971 . 1 1 105 105 ASN HB2 H 1 2.540 0.092 . 2 . . . . 106 ASN HB2 . 18755 1 972 . 1 1 105 105 ASN HB3 H 1 3.038 0.084 . 2 . . . . 106 ASN HB3 . 18755 1 973 . 1 1 105 105 ASN C C 13 171.800 0.000 . 1 . . . . 106 ASN C . 18755 1 974 . 1 1 105 105 ASN CA C 13 53.484 0.003 . 1 . . . . 106 ASN CA . 18755 1 975 . 1 1 105 105 ASN CB C 13 41.946 0.019 . 1 . . . . 106 ASN CB . 18755 1 976 . 1 1 105 105 ASN N N 15 116.011 0.018 . 1 . . . . 106 ASN N . 18755 1 977 . 1 1 106 106 LEU H H 1 7.551 0.002 . 1 . . . . 107 LEU H . 18755 1 978 . 1 1 106 106 LEU HA H 1 4.850 0.099 . 1 . . . . 107 LEU HA . 18755 1 979 . 1 1 106 106 LEU HB2 H 1 1.300 0.084 . 2 . . . . 107 LEU HB2 . 18755 1 980 . 1 1 106 106 LEU HB3 H 1 1.605 0.074 . 2 . . . . 107 LEU HB3 . 18755 1 981 . 1 1 106 106 LEU HG H 1 1.887 0.000 . 1 . . . . 107 LEU HG . 18755 1 982 . 1 1 106 106 LEU HD11 H 1 0.556 0.092 . 1 . . . . 107 LEU HD1 . 18755 1 983 . 1 1 106 106 LEU HD12 H 1 0.556 0.092 . 1 . . . . 107 LEU HD1 . 18755 1 984 . 1 1 106 106 LEU HD13 H 1 0.556 0.092 . 1 . . . . 107 LEU HD1 . 18755 1 985 . 1 1 106 106 LEU HD21 H 1 0.752 0.096 . 1 . . . . 107 LEU HD2 . 18755 1 986 . 1 1 106 106 LEU HD22 H 1 0.752 0.096 . 1 . . . . 107 LEU HD2 . 18755 1 987 . 1 1 106 106 LEU HD23 H 1 0.752 0.096 . 1 . . . . 107 LEU HD2 . 18755 1 988 . 1 1 106 106 LEU C C 13 173.500 0.000 . 1 . . . . 107 LEU C . 18755 1 989 . 1 1 106 106 LEU CA C 13 54.230 0.050 . 1 . . . . 107 LEU CA . 18755 1 990 . 1 1 106 106 LEU CB C 13 45.490 0.017 . 1 . . . . 107 LEU CB . 18755 1 991 . 1 1 106 106 LEU CD1 C 13 27.227 0.000 . 1 . . . . 107 LEU CD1 . 18755 1 992 . 1 1 106 106 LEU CD2 C 13 24.052 0.000 . 1 . . . . 107 LEU CD2 . 18755 1 993 . 1 1 106 106 LEU N N 15 115.594 0.009 . 1 . . . . 107 LEU N . 18755 1 994 . 1 1 107 107 VAL H H 1 7.906 0.000 . 1 . . . . 108 VAL H . 18755 1 995 . 1 1 107 107 VAL HA H 1 4.350 0.081 . 1 . . . . 108 VAL HA . 18755 1 996 . 1 1 107 107 VAL HB H 1 1.950 0.079 . 1 . . . . 108 VAL HB . 18755 1 997 . 1 1 107 107 VAL HG21 H 1 0.882 0.086 . 1 . . . . 108 VAL HG2 . 18755 1 998 . 1 1 107 107 VAL HG22 H 1 0.882 0.086 . 1 . . . . 108 VAL HG2 . 18755 1 999 . 1 1 107 107 VAL HG23 H 1 0.882 0.086 . 1 . . . . 108 VAL HG2 . 18755 1 1000 . 1 1 107 107 VAL C C 13 175.100 0.000 . 1 . . . . 108 VAL C . 18755 1 1001 . 1 1 107 107 VAL CA C 13 60.620 0.035 . 1 . . . . 108 VAL CA . 18755 1 1002 . 1 1 107 107 VAL CB C 13 34.322 0.048 . 1 . . . . 108 VAL CB . 18755 1 1003 . 1 1 107 107 VAL CG2 C 13 21.029 0.000 . 1 . . . . 108 VAL CG2 . 18755 1 1004 . 1 1 107 107 VAL N N 15 117.493 0.015 . 1 . . . . 108 VAL N . 18755 1 1005 . 1 1 108 108 VAL H H 1 8.740 0.000 . 1 . . . . 109 VAL H . 18755 1 1006 . 1 1 108 108 VAL HA H 1 4.014 0.081 . 1 . . . . 109 VAL HA . 18755 1 1007 . 1 1 108 108 VAL HB H 1 1.933 0.095 . 1 . . . . 109 VAL HB . 18755 1 1008 . 1 1 108 108 VAL HG11 H 1 0.846 0.000 . 1 . . . . 109 VAL HG11 . 18755 1 1009 . 1 1 108 108 VAL HG12 H 1 0.846 0.000 . 1 . . . . 109 VAL HG11 . 18755 1 1010 . 1 1 108 108 VAL HG13 H 1 0.846 0.000 . 1 . . . . 109 VAL HG11 . 18755 1 1011 . 1 1 108 108 VAL C C 13 176.000 0.000 . 1 . . . . 109 VAL C . 18755 1 1012 . 1 1 108 108 VAL CA C 13 63.319 0.040 . 1 . . . . 109 VAL CA . 18755 1 1013 . 1 1 108 108 VAL CB C 13 31.909 0.013 . 1 . . . . 109 VAL CB . 18755 1 1014 . 1 1 108 108 VAL N N 15 128.100 0.000 . 1 . . . . 109 VAL N . 18755 1 1015 . 1 1 109 109 VAL H H 1 8.283 0.001 . 1 . . . . 110 VAL H . 18755 1 1016 . 1 1 109 109 VAL HA H 1 3.785 0.000 . 1 . . . . 110 VAL HA . 18755 1 1017 . 1 1 109 109 VAL HB H 1 1.773 0.000 . 1 . . . . 110 VAL HB . 18755 1 1018 . 1 1 109 109 VAL C C 13 175.300 0.000 . 1 . . . . 110 VAL C . 18755 1 1019 . 1 1 109 109 VAL CB C 13 31.890 0.000 . 1 . . . . 110 VAL CB . 18755 1 1020 . 1 1 109 109 VAL N N 15 127.704 0.004 . 1 . . . . 110 VAL N . 18755 1 1021 . 1 1 110 110 ASN H H 1 8.488 0.001 . 1 . . . . 111 ASN H . 18755 1 1022 . 1 1 110 110 ASN HA H 1 4.662 0.087 . 1 . . . . 111 ASN HA . 18755 1 1023 . 1 1 110 110 ASN HB2 H 1 2.792 0.094 . 2 . . . . 111 ASN HB2 . 18755 1 1024 . 1 1 110 110 ASN HB3 H 1 2.711 0.093 . 2 . . . . 111 ASN HB3 . 18755 1 1025 . 1 1 110 110 ASN C C 13 174.728 0.000 . 1 . . . . 111 ASN C . 18755 1 1026 . 1 1 110 110 ASN CA C 13 52.818 0.071 . 1 . . . . 111 ASN CA . 18755 1 1027 . 1 1 110 110 ASN CB C 13 38.664 0.052 . 1 . . . . 111 ASN CB . 18755 1 1028 . 1 1 110 110 ASN N N 15 122.500 0.000 . 1 . . . . 111 ASN N . 18755 1 1029 . 1 1 111 111 GLN H H 1 8.366 0.002 . 1 . . . . 112 GLN H . 18755 1 1030 . 1 1 111 111 GLN HA H 1 4.221 0.071 . 1 . . . . 112 GLN HA . 18755 1 1031 . 1 1 111 111 GLN HB2 H 1 1.866 0.108 . 2 . . . . 112 GLN HB2 . 18755 1 1032 . 1 1 111 111 GLN HB3 H 1 2.038 0.101 . 2 . . . . 112 GLN HB3 . 18755 1 1033 . 1 1 111 111 GLN HG2 H 1 2.194 0.093 . 2 . . . . 112 GLN HG2 . 18755 1 1034 . 1 1 111 111 GLN HG3 H 1 2.235 0.000 . 2 . . . . 112 GLN HG3 . 18755 1 1035 . 1 1 111 111 GLN C C 13 175.600 0.000 . 1 . . . . 112 GLN C . 18755 1 1036 . 1 1 111 111 GLN CA C 13 55.958 0.001 . 1 . . . . 112 GLN CA . 18755 1 1037 . 1 1 111 111 GLN CB C 13 29.975 0.398 . 1 . . . . 112 GLN CB . 18755 1 1038 . 1 1 111 111 GLN CG C 13 35.954 0.000 . 1 . . . . 112 GLN CG . 18755 1 1039 . 1 1 111 111 GLN N N 15 121.700 0.000 . 1 . . . . 112 GLN N . 18755 1 1040 . 1 1 112 112 GLN H H 1 8.331 0.000 . 1 . . . . 113 GLN H . 18755 1 1041 . 1 1 112 112 GLN C C 13 176.200 0.000 . 1 . . . . 113 GLN C . 18755 1 1042 . 1 1 112 112 GLN CA C 13 56.500 0.000 . 1 . . . . 113 GLN CA . 18755 1 1043 . 1 1 112 112 GLN CB C 13 30.030 0.000 . 1 . . . . 113 GLN CB . 18755 1 1044 . 1 1 112 112 GLN N N 15 122.200 0.000 . 1 . . . . 113 GLN N . 18755 1 1045 . 1 1 114 114 SER H H 1 8.302 0.005 . 1 . . . . 115 SER H . 18755 1 1046 . 1 1 114 114 SER HA H 1 4.428 0.084 . 1 . . . . 115 SER HA . 18755 1 1047 . 1 1 114 114 SER HB2 H 1 3.813 0.098 . 1 . . . . 115 SER HB2 . 18755 1 1048 . 1 1 114 114 SER C C 13 174.412 0.000 . 1 . . . . 115 SER C . 18755 1 1049 . 1 1 114 114 SER CA C 13 57.837 0.031 . 1 . . . . 115 SER CA . 18755 1 1050 . 1 1 114 114 SER CB C 13 63.574 0.127 . 1 . . . . 115 SER CB . 18755 1 1051 . 1 1 114 114 SER N N 15 116.889 0.018 . 1 . . . . 115 SER N . 18755 1 1052 . 1 1 115 115 SER H H 1 8.350 0.003 . 1 . . . . 116 SER H . 18755 1 1053 . 1 1 115 115 SER HA H 1 4.489 0.122 . 1 . . . . 116 SER HA . 18755 1 1054 . 1 1 115 115 SER C C 13 174.100 0.000 . 1 . . . . 116 SER C . 18755 1 1055 . 1 1 115 115 SER CA C 13 58.062 0.017 . 1 . . . . 116 SER CA . 18755 1 1056 . 1 1 115 115 SER CB C 13 63.460 0.000 . 1 . . . . 116 SER CB . 18755 1 1057 . 1 1 115 115 SER N N 15 118.000 0.000 . 1 . . . . 116 SER N . 18755 1 1058 . 1 1 116 116 ASP H H 1 8.274 0.001 . 1 . . . . 117 ASP H . 18755 1 1059 . 1 1 116 116 ASP HA H 1 4.551 0.000 . 1 . . . . 117 ASP HA . 18755 1 1060 . 1 1 116 116 ASP HB2 H 1 2.569 0.000 . 1 . . . . 117 ASP HB2 . 18755 1 1061 . 1 1 116 116 ASP HB3 H 1 2.569 0.000 . 1 . . . . 117 ASP HB3 . 18755 1 1062 . 1 1 116 116 ASP C C 13 176.200 0.000 . 1 . . . . 117 ASP C . 18755 1 1063 . 1 1 116 116 ASP CA C 13 54.140 0.000 . 1 . . . . 117 ASP CA . 18755 1 1064 . 1 1 116 116 ASP CB C 13 40.980 0.000 . 1 . . . . 117 ASP CB . 18755 1 1065 . 1 1 116 116 ASP N N 15 122.400 0.001 . 1 . . . . 117 ASP N . 18755 1 1066 . 1 1 117 117 SER H H 1 8.210 0.000 . 1 . . . . 118 SER H . 18755 1 1067 . 1 1 117 117 SER HA H 1 4.296 0.000 . 1 . . . . 118 SER HA . 18755 1 1068 . 1 1 117 117 SER HB2 H 1 3.776 0.000 . 1 . . . . 118 SER HB2 . 18755 1 1069 . 1 1 117 117 SER HB3 H 1 3.776 0.000 . 1 . . . . 118 SER HB3 . 18755 1 1070 . 1 1 117 117 SER C C 13 175.000 0.000 . 1 . . . . 118 SER C . 18755 1 1071 . 1 1 117 117 SER CA C 13 58.660 0.000 . 1 . . . . 118 SER CA . 18755 1 1072 . 1 1 117 117 SER CB C 13 63.550 0.000 . 1 . . . . 118 SER CB . 18755 1 1073 . 1 1 117 117 SER N N 15 116.593 0.015 . 1 . . . . 118 SER N . 18755 1 1074 . 1 1 118 118 GLY H H 1 8.376 0.000 . 1 . . . . 119 GLY H . 18755 1 1075 . 1 1 118 118 GLY HA2 H 1 4.098 0.210 . 1 . . . . 119 GLY HA2 . 18755 1 1076 . 1 1 118 118 GLY HA3 H 1 4.098 0.210 . 1 . . . . 119 GLY HA3 . 18755 1 1077 . 1 1 118 118 GLY C C 13 174.100 0.000 . 1 . . . . 119 GLY C . 18755 1 1078 . 1 1 118 118 GLY CA C 13 45.180 0.000 . 1 . . . . 119 GLY CA . 18755 1 1079 . 1 1 118 118 GLY N N 15 110.896 0.009 . 1 . . . . 119 GLY N . 18755 1 1080 . 1 1 119 119 THR H H 1 7.932 0.000 . 1 . . . . 120 THR H . 18755 1 1081 . 1 1 119 119 THR HA H 1 4.255 0.000 . 1 . . . . 120 THR HA . 18755 1 1082 . 1 1 119 119 THR HB H 1 4.107 0.000 . 1 . . . . 120 THR HB . 18755 1 1083 . 1 1 119 119 THR C C 13 174.385 0.000 . 1 . . . . 120 THR C . 18755 1 1084 . 1 1 119 119 THR CA C 13 61.490 0.000 . 1 . . . . 120 THR CA . 18755 1 1085 . 1 1 119 119 THR CB C 13 69.690 0.000 . 1 . . . . 120 THR CB . 18755 1 1086 . 1 1 119 119 THR N N 15 113.503 0.007 . 1 . . . . 120 THR N . 18755 1 1087 . 1 1 120 120 SER H H 1 8.284 0.005 . 1 . . . . 121 SER H . 18755 1 1088 . 1 1 120 120 SER HA H 1 4.397 0.085 . 1 . . . . 121 SER HA . 18755 1 1089 . 1 1 120 120 SER HB2 H 1 3.732 0.000 . 1 . . . . 121 SER HB2 . 18755 1 1090 . 1 1 120 120 SER C C 13 174.120 0.000 . 1 . . . . 121 SER C . 18755 1 1091 . 1 1 120 120 SER CA C 13 57.876 0.043 . 1 . . . . 121 SER CA . 18755 1 1092 . 1 1 120 120 SER CB C 13 63.650 0.000 . 1 . . . . 121 SER CB . 18755 1 1093 . 1 1 120 120 SER N N 15 118.800 0.000 . 1 . . . . 121 SER N . 18755 1 1094 . 1 1 121 121 VAL H H 1 8.131 0.001 . 1 . . . . 122 VAL H . 18755 1 1095 . 1 1 121 121 VAL HA H 1 4.101 0.074 . 1 . . . . 122 VAL HA . 18755 1 1096 . 1 1 121 121 VAL HB H 1 2.032 0.087 . 1 . . . . 122 VAL HB . 18755 1 1097 . 1 1 121 121 VAL HG21 H 1 0.865 0.092 . 1 . . . . 122 VAL HG2 . 18755 1 1098 . 1 1 121 121 VAL HG22 H 1 0.865 0.092 . 1 . . . . 122 VAL HG2 . 18755 1 1099 . 1 1 121 121 VAL HG23 H 1 0.865 0.092 . 1 . . . . 122 VAL HG2 . 18755 1 1100 . 1 1 121 121 VAL C C 13 175.900 0.000 . 1 . . . . 122 VAL C . 18755 1 1101 . 1 1 121 121 VAL CA C 13 61.859 0.034 . 1 . . . . 122 VAL CA . 18755 1 1102 . 1 1 121 121 VAL CB C 13 32.315 0.074 . 1 . . . . 122 VAL CB . 18755 1 1103 . 1 1 121 121 VAL CG2 C 13 19.856 0.000 . 1 . . . . 122 VAL CG2 . 18755 1 1104 . 1 1 121 121 VAL N N 15 121.801 0.001 . 1 . . . . 122 VAL N . 18755 1 1105 . 1 1 122 122 SER H H 1 8.277 0.004 . 1 . . . . 123 SER H . 18755 1 1106 . 1 1 122 122 SER HA H 1 4.331 0.000 . 1 . . . . 123 SER HA . 18755 1 1107 . 1 1 122 122 SER HB2 H 1 3.724 0.000 . 1 . . . . 123 SER HB2 . 18755 1 1108 . 1 1 122 122 SER HB3 H 1 3.724 0.000 . 1 . . . . 123 SER HB3 . 18755 1 1109 . 1 1 122 122 SER C C 13 174.000 0.000 . 1 . . . . 123 SER C . 18755 1 1110 . 1 1 122 122 SER CA C 13 57.780 0.000 . 1 . . . . 123 SER CA . 18755 1 1111 . 1 1 122 122 SER CB C 13 63.720 0.000 . 1 . . . . 123 SER CB . 18755 1 1112 . 1 1 122 122 SER N N 15 119.593 0.010 . 1 . . . . 123 SER N . 18755 1 1113 . 1 1 123 123 GLU H H 1 8.378 0.001 . 1 . . . . 124 GLU H . 18755 1 1114 . 1 1 123 123 GLU HA H 1 4.186 0.000 . 1 . . . . 124 GLU HA . 18755 1 1115 . 1 1 123 123 GLU HB2 H 1 1.776 0.000 . 2 . . . . 124 GLU HB2 . 18755 1 1116 . 1 1 123 123 GLU HB3 H 1 1.954 0.000 . 2 . . . . 124 GLU HB3 . 18755 1 1117 . 1 1 123 123 GLU C C 13 175.060 0.000 . 1 . . . . 124 GLU C . 18755 1 1118 . 1 1 123 123 GLU CA C 13 56.200 0.000 . 1 . . . . 124 GLU CA . 18755 1 1119 . 1 1 123 123 GLU CB C 13 30.270 0.000 . 1 . . . . 124 GLU CB . 18755 1 1120 . 1 1 123 123 GLU N N 15 123.501 0.001 . 1 . . . . 124 GLU N . 18755 1 1121 . 1 1 124 124 ASN H H 1 7.924 0.000 . 1 . . . . 125 ASN H . 18755 1 1122 . 1 1 124 124 ASN HA H 1 4.337 0.000 . 1 . . . . 125 ASN HA . 18755 1 1123 . 1 1 124 124 ASN HB2 H 1 2.571 0.000 . 1 . . . . 125 ASN HB2 . 18755 1 1124 . 1 1 124 124 ASN C C 13 179.200 0.000 . 1 . . . . 125 ASN C . 18755 1 1125 . 1 1 124 124 ASN CA C 13 54.530 0.000 . 1 . . . . 125 ASN CA . 18755 1 1126 . 1 1 124 124 ASN CB C 13 40.270 0.000 . 1 . . . . 125 ASN CB . 18755 1 1127 . 1 1 124 124 ASN N N 15 124.498 0.005 . 1 . . . . 125 ASN N . 18755 1 stop_ save_