################################### # 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 15795 _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 '2D 1H-15N HSQC' . . . 15795 1 2 '2D 1H-13C HSQC' . . . 15795 1 3 '3D CBCA(CO)NH' . . . 15795 1 4 '3D HNCACB' . . . 15795 1 5 '3D HNCO' . . . 15795 1 6 '3D HNCA' . . . 15795 1 7 '3D HN(CO)CA' . . . 15795 1 8 '3D HBHA(CO)NH' . . . 15795 1 9 '3D HCCH-TOCSY' . . . 15795 1 10 '3D 1H-15N NOESY' . . . 15795 1 11 '3D 1H-13C NOESY' . . . 15795 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRView . . 15795 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 ALA HA H 1 4.213 0.050 . 1 . . . . 2 ALA HA . 15795 1 2 . 1 1 2 2 ALA HB1 H 1 1.352 0.050 . 1 . . . . 2 ALA HB1 . 15795 1 3 . 1 1 2 2 ALA HB2 H 1 1.352 0.050 . 1 . . . . 2 ALA HB2 . 15795 1 4 . 1 1 2 2 ALA HB3 H 1 1.352 0.050 . 1 . . . . 2 ALA HB3 . 15795 1 5 . 1 1 2 2 ALA C C 13 177.824 0.050 . 1 . . . . 2 ALA C . 15795 1 6 . 1 1 2 2 ALA CA C 13 53.102 0.050 . 1 . . . . 2 ALA CA . 15795 1 7 . 1 1 2 2 ALA CB C 13 19.252 0.050 . 1 . . . . 2 ALA CB . 15795 1 8 . 1 1 3 3 MET H H 1 8.442 0.003 . 1 . . . . 3 MET H . 15795 1 9 . 1 1 3 3 MET HA H 1 4.472 0.006 . 1 . . . . 3 MET HA . 15795 1 10 . 1 1 3 3 MET HB2 H 1 2.084 0.005 . 2 . . . . 3 MET HB2 . 15795 1 11 . 1 1 3 3 MET HB3 H 1 1.963 0.004 . 2 . . . . 3 MET HB3 . 15795 1 12 . 1 1 3 3 MET HG2 H 1 2.569 0.002 . 2 . . . . 3 MET HG2 . 15795 1 13 . 1 1 3 3 MET HG3 H 1 2.487 0.002 . 2 . . . . 3 MET HG3 . 15795 1 14 . 1 1 3 3 MET C C 13 175.721 0.050 . 1 . . . . 3 MET C . 15795 1 15 . 1 1 3 3 MET CA C 13 55.038 0.019 . 1 . . . . 3 MET CA . 15795 1 16 . 1 1 3 3 MET CB C 13 32.524 0.111 . 1 . . . . 3 MET CB . 15795 1 17 . 1 1 3 3 MET CG C 13 32.106 0.128 . 1 . . . . 3 MET CG . 15795 1 18 . 1 1 3 3 MET N N 15 118.096 0.034 . 1 . . . . 3 MET N . 15795 1 19 . 1 1 4 4 ASP H H 1 8.127 0.006 . 1 . . . . 4 ASP H . 15795 1 20 . 1 1 4 4 ASP HA H 1 4.826 0.004 . 1 . . . . 4 ASP HA . 15795 1 21 . 1 1 4 4 ASP HB2 H 1 2.733 0.006 . 2 . . . . 4 ASP HB2 . 15795 1 22 . 1 1 4 4 ASP HB3 H 1 2.545 0.004 . 2 . . . . 4 ASP HB3 . 15795 1 23 . 1 1 4 4 ASP CA C 13 52.717 0.050 . 1 . . . . 4 ASP CA . 15795 1 24 . 1 1 4 4 ASP CB C 13 40.895 0.069 . 1 . . . . 4 ASP CB . 15795 1 25 . 1 1 4 4 ASP N N 15 123.061 0.032 . 1 . . . . 4 ASP N . 15795 1 26 . 1 1 5 5 PRO HA H 1 4.354 0.004 . 1 . . . . 5 PRO HA . 15795 1 27 . 1 1 5 5 PRO HB2 H 1 2.246 0.005 . 2 . . . . 5 PRO HB2 . 15795 1 28 . 1 1 5 5 PRO HB3 H 1 1.850 0.007 . 2 . . . . 5 PRO HB3 . 15795 1 29 . 1 1 5 5 PRO HD2 H 1 3.835 0.004 . 2 . . . . 5 PRO HD2 . 15795 1 30 . 1 1 5 5 PRO HD3 H 1 3.740 0.004 . 2 . . . . 5 PRO HD3 . 15795 1 31 . 1 1 5 5 PRO HG2 H 1 1.991 0.002 . 1 . . . . 5 PRO HG2 . 15795 1 32 . 1 1 5 5 PRO CA C 13 63.602 0.050 . 1 . . . . 5 PRO CA . 15795 1 33 . 1 1 5 5 PRO CB C 13 32.027 0.061 . 1 . . . . 5 PRO CB . 15795 1 34 . 1 1 5 5 PRO CD C 13 50.714 0.059 . 1 . . . . 5 PRO CD . 15795 1 35 . 1 1 5 5 PRO CG C 13 27.350 0.004 . 1 . . . . 5 PRO CG . 15795 1 36 . 1 1 6 6 GLU H H 1 8.508 0.005 . 1 . . . . 6 GLU H . 15795 1 37 . 1 1 6 6 GLU HA H 1 4.120 0.009 . 1 . . . . 6 GLU HA . 15795 1 38 . 1 1 6 6 GLU HB2 H 1 1.848 0.003 . 1 . . . . 6 GLU HB2 . 15795 1 39 . 1 1 6 6 GLU HG2 H 1 2.140 0.006 . 2 . . . . 6 GLU HG2 . 15795 1 40 . 1 1 6 6 GLU HG3 H 1 2.023 0.003 . 2 . . . . 6 GLU HG3 . 15795 1 41 . 1 1 6 6 GLU C C 13 176.480 0.050 . 1 . . . . 6 GLU C . 15795 1 42 . 1 1 6 6 GLU CA C 13 56.990 0.008 . 1 . . . . 6 GLU CA . 15795 1 43 . 1 1 6 6 GLU CB C 13 29.978 0.063 . 1 . . . . 6 GLU CB . 15795 1 44 . 1 1 6 6 GLU CG C 13 36.290 0.051 . 1 . . . . 6 GLU CG . 15795 1 45 . 1 1 6 6 GLU N N 15 119.812 0.040 . 1 . . . . 6 GLU N . 15795 1 46 . 1 1 7 7 PHE H H 1 8.051 0.008 . 1 . . . . 7 PHE H . 15795 1 47 . 1 1 7 7 PHE HA H 1 4.583 0.004 . 1 . . . . 7 PHE HA . 15795 1 48 . 1 1 7 7 PHE HB2 H 1 3.137 0.006 . 2 . . . . 7 PHE HB2 . 15795 1 49 . 1 1 7 7 PHE HB3 H 1 3.015 0.002 . 2 . . . . 7 PHE HB3 . 15795 1 50 . 1 1 7 7 PHE C C 13 175.678 0.050 . 1 . . . . 7 PHE C . 15795 1 51 . 1 1 7 7 PHE CA C 13 57.677 0.041 . 1 . . . . 7 PHE CA . 15795 1 52 . 1 1 7 7 PHE CB C 13 39.603 0.053 . 1 . . . . 7 PHE CB . 15795 1 53 . 1 1 7 7 PHE N N 15 120.360 0.035 . 1 . . . . 7 PHE N . 15795 1 54 . 1 1 8 8 ALA H H 1 8.191 0.007 . 1 . . . . 8 ALA H . 15795 1 55 . 1 1 8 8 ALA HA H 1 4.285 0.007 . 1 . . . . 8 ALA HA . 15795 1 56 . 1 1 8 8 ALA HB1 H 1 1.323 0.005 . 1 . . . . 8 ALA HB1 . 15795 1 57 . 1 1 8 8 ALA HB2 H 1 1.323 0.005 . 1 . . . . 8 ALA HB2 . 15795 1 58 . 1 1 8 8 ALA HB3 H 1 1.323 0.005 . 1 . . . . 8 ALA HB3 . 15795 1 59 . 1 1 8 8 ALA C C 13 177.857 0.006 . 1 . . . . 8 ALA C . 15795 1 60 . 1 1 8 8 ALA CA C 13 52.618 0.018 . 1 . . . . 8 ALA CA . 15795 1 61 . 1 1 8 8 ALA CB C 13 19.207 0.066 . 1 . . . . 8 ALA CB . 15795 1 62 . 1 1 8 8 ALA N N 15 126.186 0.059 . 1 . . . . 8 ALA N . 15795 1 63 . 1 1 9 9 GLY H H 1 7.863 0.009 . 1 . . . . 9 GLY H . 15795 1 64 . 1 1 9 9 GLY HA2 H 1 3.901 0.002 . 1 . . . . 9 GLY HA2 . 15795 1 65 . 1 1 9 9 GLY C C 13 174.674 0.009 . 1 . . . . 9 GLY C . 15795 1 66 . 1 1 9 9 GLY CA C 13 45.436 0.052 . 1 . . . . 9 GLY CA . 15795 1 67 . 1 1 9 9 GLY N N 15 107.556 0.028 . 1 . . . . 9 GLY N . 15795 1 68 . 1 1 10 10 GLY H H 1 8.235 0.007 . 1 . . . . 10 GLY H . 15795 1 69 . 1 1 10 10 GLY HA2 H 1 4.041 0.003 . 1 . . . . 10 GLY HA2 . 15795 1 70 . 1 1 10 10 GLY CA C 13 45.324 0.029 . 1 . . . . 10 GLY CA . 15795 1 71 . 1 1 10 10 GLY N N 15 108.814 0.038 . 1 . . . . 10 GLY N . 15795 1 72 . 1 1 11 11 THR H H 1 8.144 0.008 . 1 . . . . 11 THR H . 15795 1 73 . 1 1 11 11 THR HA H 1 4.325 0.007 . 1 . . . . 11 THR HA . 15795 1 74 . 1 1 11 11 THR HB H 1 4.327 0.004 . 1 . . . . 11 THR HB . 15795 1 75 . 1 1 11 11 THR HG21 H 1 1.170 0.004 . 1 . . . . 11 THR HG21 . 15795 1 76 . 1 1 11 11 THR HG22 H 1 1.170 0.004 . 1 . . . . 11 THR HG22 . 15795 1 77 . 1 1 11 11 THR HG23 H 1 1.170 0.004 . 1 . . . . 11 THR HG23 . 15795 1 78 . 1 1 11 11 THR C C 13 175.198 0.050 . 1 . . . . 11 THR C . 15795 1 79 . 1 1 11 11 THR CA C 13 62.096 0.025 . 1 . . . . 11 THR CA . 15795 1 80 . 1 1 11 11 THR CB C 13 69.777 0.016 . 1 . . . . 11 THR CB . 15795 1 81 . 1 1 11 11 THR CG2 C 13 21.530 0.195 . 1 . . . . 11 THR CG2 . 15795 1 82 . 1 1 11 11 THR N N 15 113.128 0.053 . 1 . . . . 11 THR N . 15795 1 83 . 1 1 12 12 GLU H H 1 8.603 0.007 . 1 . . . . 12 GLU H . 15795 1 84 . 1 1 12 12 GLU HA H 1 4.216 0.003 . 1 . . . . 12 GLU HA . 15795 1 85 . 1 1 12 12 GLU HB2 H 1 1.964 0.009 . 1 . . . . 12 GLU HB2 . 15795 1 86 . 1 1 12 12 GLU HG2 H 1 2.253 0.005 . 1 . . . . 12 GLU HG2 . 15795 1 87 . 1 1 12 12 GLU C C 13 177.318 0.050 . 1 . . . . 12 GLU C . 15795 1 88 . 1 1 12 12 GLU CA C 13 57.420 0.014 . 1 . . . . 12 GLU CA . 15795 1 89 . 1 1 12 12 GLU CB C 13 29.809 0.023 . 1 . . . . 12 GLU CB . 15795 1 90 . 1 1 12 12 GLU CG C 13 36.284 0.020 . 1 . . . . 12 GLU CG . 15795 1 91 . 1 1 12 12 GLU N N 15 123.091 0.056 . 1 . . . . 12 GLU N . 15795 1 92 . 1 1 13 13 GLY H H 1 8.367 0.007 . 1 . . . . 13 GLY H . 15795 1 93 . 1 1 13 13 GLY HA2 H 1 3.902 0.002 . 1 . . . . 13 GLY HA2 . 15795 1 94 . 1 1 13 13 GLY C C 13 174.379 0.050 . 1 . . . . 13 GLY C . 15795 1 95 . 1 1 13 13 GLY CA C 13 45.472 0.097 . 1 . . . . 13 GLY CA . 15795 1 96 . 1 1 13 13 GLY N N 15 109.412 0.052 . 1 . . . . 13 GLY N . 15795 1 97 . 1 1 14 14 GLN H H 1 8.106 0.002 . 1 . . . . 14 GLN H . 15795 1 98 . 1 1 14 14 GLN HA H 1 4.288 0.006 . 1 . . . . 14 GLN HA . 15795 1 99 . 1 1 14 14 GLN HB2 H 1 2.073 0.005 . 2 . . . . 14 GLN HB2 . 15795 1 100 . 1 1 14 14 GLN HB3 H 1 1.964 0.003 . 2 . . . . 14 GLN HB3 . 15795 1 101 . 1 1 14 14 GLN HG2 H 1 2.326 0.006 . 1 . . . . 14 GLN HG2 . 15795 1 102 . 1 1 14 14 GLN C C 13 176.094 0.050 . 1 . . . . 14 GLN C . 15795 1 103 . 1 1 14 14 GLN CA C 13 56.034 0.017 . 1 . . . . 14 GLN CA . 15795 1 104 . 1 1 14 14 GLN CB C 13 29.442 0.047 . 1 . . . . 14 GLN CB . 15795 1 105 . 1 1 14 14 GLN CG C 13 33.836 0.011 . 1 . . . . 14 GLN CG . 15795 1 106 . 1 1 14 14 GLN N N 15 119.730 0.022 . 1 . . . . 14 GLN N . 15795 1 107 . 1 1 15 15 ARG H H 1 8.289 0.002 . 1 . . . . 15 ARG H . 15795 1 108 . 1 1 15 15 ARG HA H 1 4.305 0.008 . 1 . . . . 15 ARG HA . 15795 1 109 . 1 1 15 15 ARG HB2 H 1 1.750 0.010 . 2 . . . . 15 ARG HB2 . 15795 1 110 . 1 1 15 15 ARG HB3 H 1 1.815 0.012 . 2 . . . . 15 ARG HB3 . 15795 1 111 . 1 1 15 15 ARG HD2 H 1 3.168 0.009 . 1 . . . . 15 ARG HD2 . 15795 1 112 . 1 1 15 15 ARG HG2 H 1 1.609 0.005 . 1 . . . . 15 ARG HG2 . 15795 1 113 . 1 1 15 15 ARG CA C 13 56.261 0.058 . 1 . . . . 15 ARG CA . 15795 1 114 . 1 1 15 15 ARG CB C 13 30.697 0.050 . 1 . . . . 15 ARG CB . 15795 1 115 . 1 1 15 15 ARG CD C 13 43.311 0.055 . 1 . . . . 15 ARG CD . 15795 1 116 . 1 1 15 15 ARG CG C 13 27.064 0.070 . 1 . . . . 15 ARG CG . 15795 1 117 . 1 1 15 15 ARG N N 15 121.993 0.031 . 1 . . . . 15 ARG N . 15795 1 118 . 1 1 16 16 LEU H H 1 8.272 0.005 . 1 . . . . 16 LEU H . 15795 1 119 . 1 1 16 16 LEU HA H 1 4.394 0.010 . 1 . . . . 16 LEU HA . 15795 1 120 . 1 1 16 16 LEU HB2 H 1 1.625 0.020 . 2 . . . . 16 LEU HB2 . 15795 1 121 . 1 1 16 16 LEU HB3 H 1 1.593 0.015 . 2 . . . . 16 LEU HB3 . 15795 1 122 . 1 1 16 16 LEU HD11 H 1 0.900 0.008 . 2 . . . . 16 LEU HD11 . 15795 1 123 . 1 1 16 16 LEU HD12 H 1 0.900 0.008 . 2 . . . . 16 LEU HD12 . 15795 1 124 . 1 1 16 16 LEU HD13 H 1 0.900 0.008 . 2 . . . . 16 LEU HD13 . 15795 1 125 . 1 1 16 16 LEU HD21 H 1 0.852 0.017 . 2 . . . . 16 LEU HD21 . 15795 1 126 . 1 1 16 16 LEU HD22 H 1 0.852 0.017 . 2 . . . . 16 LEU HD22 . 15795 1 127 . 1 1 16 16 LEU HD23 H 1 0.852 0.017 . 2 . . . . 16 LEU HD23 . 15795 1 128 . 1 1 16 16 LEU CA C 13 55.220 0.015 . 1 . . . . 16 LEU CA . 15795 1 129 . 1 1 16 16 LEU CB C 13 42.421 0.063 . 1 . . . . 16 LEU CB . 15795 1 130 . 1 1 16 16 LEU CD1 C 13 24.993 0.052 . 2 . . . . 16 LEU CD1 . 15795 1 131 . 1 1 16 16 LEU CD2 C 13 23.365 0.033 . 2 . . . . 16 LEU CD2 . 15795 1 132 . 1 1 16 16 LEU CG C 13 27.058 0.057 . 1 . . . . 16 LEU CG . 15795 1 133 . 1 1 16 16 LEU N N 15 123.126 0.056 . 1 . . . . 16 LEU N . 15795 1 134 . 1 1 17 17 THR H H 1 8.084 0.002 . 1 . . . . 17 THR H . 15795 1 135 . 1 1 17 17 THR HA H 1 4.296 0.009 . 1 . . . . 17 THR HA . 15795 1 136 . 1 1 17 17 THR HB H 1 4.155 0.014 . 1 . . . . 17 THR HB . 15795 1 137 . 1 1 17 17 THR HG21 H 1 1.168 0.002 . 1 . . . . 17 THR HG21 . 15795 1 138 . 1 1 17 17 THR HG22 H 1 1.168 0.002 . 1 . . . . 17 THR HG22 . 15795 1 139 . 1 1 17 17 THR HG23 H 1 1.168 0.002 . 1 . . . . 17 THR HG23 . 15795 1 140 . 1 1 17 17 THR C C 13 174.152 0.050 . 1 . . . . 17 THR C . 15795 1 141 . 1 1 17 17 THR CA C 13 61.842 0.119 . 1 . . . . 17 THR CA . 15795 1 142 . 1 1 17 17 THR CB C 13 69.916 0.033 . 1 . . . . 17 THR CB . 15795 1 143 . 1 1 17 17 THR CG2 C 13 21.891 0.050 . 1 . . . . 17 THR CG2 . 15795 1 144 . 1 1 17 17 THR N N 15 115.236 0.045 . 1 . . . . 17 THR N . 15795 1 145 . 1 1 18 18 LYS H H 1 8.293 0.008 . 1 . . . . 18 LYS H . 15795 1 146 . 1 1 18 18 LYS HA H 1 4.345 0.007 . 1 . . . . 18 LYS HA . 15795 1 147 . 1 1 18 18 LYS HB2 H 1 1.731 0.013 . 2 . . . . 18 LYS HB2 . 15795 1 148 . 1 1 18 18 LYS HB3 H 1 1.832 0.008 . 2 . . . . 18 LYS HB3 . 15795 1 149 . 1 1 18 18 LYS HD2 H 1 1.669 0.008 . 1 . . . . 18 LYS HD2 . 15795 1 150 . 1 1 18 18 LYS HE2 H 1 2.979 0.008 . 1 . . . . 18 LYS HE2 . 15795 1 151 . 1 1 18 18 LYS HG2 H 1 1.391 0.012 . 1 . . . . 18 LYS HG2 . 15795 1 152 . 1 1 18 18 LYS CA C 13 56.309 0.050 . 1 . . . . 18 LYS CA . 15795 1 153 . 1 1 18 18 LYS CB C 13 33.247 0.049 . 1 . . . . 18 LYS CB . 15795 1 154 . 1 1 18 18 LYS CD C 13 29.157 0.036 . 1 . . . . 18 LYS CD . 15795 1 155 . 1 1 18 18 LYS CE C 13 42.147 0.024 . 1 . . . . 18 LYS CE . 15795 1 156 . 1 1 18 18 LYS CG C 13 24.731 0.037 . 1 . . . . 18 LYS CG . 15795 1 157 . 1 1 18 18 LYS N N 15 124.224 0.041 . 1 . . . . 18 LYS N . 15795 1 158 . 1 1 19 19 VAL H H 1 8.165 0.004 . 1 . . . . 19 VAL H . 15795 1 159 . 1 1 19 19 VAL HA H 1 4.097 0.003 . 1 . . . . 19 VAL HA . 15795 1 160 . 1 1 19 19 VAL HB H 1 2.036 0.008 . 1 . . . . 19 VAL HB . 15795 1 161 . 1 1 19 19 VAL HG11 H 1 0.897 0.005 . 1 . . . . 19 VAL HG11 . 15795 1 162 . 1 1 19 19 VAL HG12 H 1 0.897 0.005 . 1 . . . . 19 VAL HG12 . 15795 1 163 . 1 1 19 19 VAL HG13 H 1 0.897 0.005 . 1 . . . . 19 VAL HG13 . 15795 1 164 . 1 1 19 19 VAL C C 13 175.680 0.011 . 1 . . . . 19 VAL C . 15795 1 165 . 1 1 19 19 VAL CA C 13 62.135 0.003 . 1 . . . . 19 VAL CA . 15795 1 166 . 1 1 19 19 VAL CB C 13 32.874 0.060 . 1 . . . . 19 VAL CB . 15795 1 167 . 1 1 19 19 VAL CG1 C 13 20.998 0.072 . 2 . . . . 19 VAL CG1 . 15795 1 168 . 1 1 19 19 VAL CG2 C 13 20.699 0.084 . 2 . . . . 19 VAL CG2 . 15795 1 169 . 1 1 19 19 VAL N N 15 121.795 0.029 . 1 . . . . 19 VAL N . 15795 1 170 . 1 1 20 20 ASP H H 1 8.414 0.007 . 1 . . . . 20 ASP H . 15795 1 171 . 1 1 20 20 ASP HA H 1 4.590 0.007 . 1 . . . . 20 ASP HA . 15795 1 172 . 1 1 20 20 ASP HB2 H 1 2.677 0.007 . 2 . . . . 20 ASP HB2 . 15795 1 173 . 1 1 20 20 ASP HB3 H 1 2.579 0.006 . 2 . . . . 20 ASP HB3 . 15795 1 174 . 1 1 20 20 ASP C C 13 176.012 0.050 . 1 . . . . 20 ASP C . 15795 1 175 . 1 1 20 20 ASP CA C 13 54.242 0.042 . 1 . . . . 20 ASP CA . 15795 1 176 . 1 1 20 20 ASP CB C 13 41.267 0.079 . 1 . . . . 20 ASP CB . 15795 1 177 . 1 1 20 20 ASP N N 15 124.574 0.043 . 1 . . . . 20 ASP N . 15795 1 178 . 1 1 21 21 ARG H H 1 8.332 0.003 . 1 . . . . 21 ARG H . 15795 1 179 . 1 1 21 21 ARG HA H 1 4.389 0.006 . 1 . . . . 21 ARG HA . 15795 1 180 . 1 1 21 21 ARG HB2 H 1 1.913 0.002 . 2 . . . . 21 ARG HB2 . 15795 1 181 . 1 1 21 21 ARG HB3 H 1 1.743 0.004 . 2 . . . . 21 ARG HB3 . 15795 1 182 . 1 1 21 21 ARG HD2 H 1 3.181 0.006 . 1 . . . . 21 ARG HD2 . 15795 1 183 . 1 1 21 21 ARG HG2 H 1 1.601 0.006 . 1 . . . . 21 ARG HG2 . 15795 1 184 . 1 1 21 21 ARG C C 13 176.454 0.005 . 1 . . . . 21 ARG C . 15795 1 185 . 1 1 21 21 ARG CA C 13 55.931 0.041 . 1 . . . . 21 ARG CA . 15795 1 186 . 1 1 21 21 ARG CB C 13 30.748 0.041 . 1 . . . . 21 ARG CB . 15795 1 187 . 1 1 21 21 ARG CD C 13 43.220 0.108 . 1 . . . . 21 ARG CD . 15795 1 188 . 1 1 21 21 ARG CG C 13 27.008 0.014 . 1 . . . . 21 ARG CG . 15795 1 189 . 1 1 21 21 ARG N N 15 121.985 0.035 . 1 . . . . 21 ARG N . 15795 1 190 . 1 1 22 22 SER H H 1 8.462 0.002 . 1 . . . . 22 SER H . 15795 1 191 . 1 1 22 22 SER HA H 1 4.378 0.006 . 1 . . . . 22 SER HA . 15795 1 192 . 1 1 22 22 SER HB2 H 1 3.868 0.009 . 1 . . . . 22 SER HB2 . 15795 1 193 . 1 1 22 22 SER C C 13 174.544 0.050 . 1 . . . . 22 SER C . 15795 1 194 . 1 1 22 22 SER CA C 13 58.942 0.050 . 1 . . . . 22 SER CA . 15795 1 195 . 1 1 22 22 SER CB C 13 63.674 0.050 . 1 . . . . 22 SER CB . 15795 1 196 . 1 1 22 22 SER N N 15 117.436 0.032 . 1 . . . . 22 SER N . 15795 1 197 . 1 1 23 23 ASP H H 1 8.379 0.002 . 1 . . . . 23 ASP H . 15795 1 198 . 1 1 23 23 ASP HA H 1 4.595 0.004 . 1 . . . . 23 ASP HA . 15795 1 199 . 1 1 23 23 ASP HB2 H 1 2.675 0.005 . 2 . . . . 23 ASP HB2 . 15795 1 200 . 1 1 23 23 ASP HB3 H 1 2.586 0.010 . 2 . . . . 23 ASP HB3 . 15795 1 201 . 1 1 23 23 ASP CA C 13 54.512 0.050 . 1 . . . . 23 ASP CA . 15795 1 202 . 1 1 23 23 ASP CB C 13 41.168 0.077 . 1 . . . . 23 ASP CB . 15795 1 203 . 1 1 23 23 ASP N N 15 121.819 0.039 . 1 . . . . 23 ASP N . 15795 1 204 . 1 1 24 24 ASP H H 1 8.143 0.003 . 1 . . . . 24 ASP H . 15795 1 205 . 1 1 24 24 ASP HA H 1 4.546 0.006 . 1 . . . . 24 ASP HA . 15795 1 206 . 1 1 24 24 ASP HB2 H 1 2.662 0.007 . 2 . . . . 24 ASP HB2 . 15795 1 207 . 1 1 24 24 ASP HB3 H 1 2.568 0.009 . 2 . . . . 24 ASP HB3 . 15795 1 208 . 1 1 24 24 ASP CA C 13 54.654 0.029 . 1 . . . . 24 ASP CA . 15795 1 209 . 1 1 24 24 ASP CB C 13 41.113 0.068 . 1 . . . . 24 ASP CB . 15795 1 210 . 1 1 24 24 ASP N N 15 120.173 0.037 . 1 . . . . 24 ASP N . 15795 1 211 . 1 1 25 25 ILE H H 1 7.910 0.003 . 1 . . . . 25 ILE H . 15795 1 212 . 1 1 25 25 ILE HA H 1 4.100 0.006 . 1 . . . . 25 ILE HA . 15795 1 213 . 1 1 25 25 ILE HB H 1 1.856 0.009 . 1 . . . . 25 ILE HB . 15795 1 214 . 1 1 25 25 ILE HD11 H 1 0.841 0.005 . 1 . . . . 25 ILE HD11 . 15795 1 215 . 1 1 25 25 ILE HD12 H 1 0.841 0.005 . 1 . . . . 25 ILE HD12 . 15795 1 216 . 1 1 25 25 ILE HD13 H 1 0.841 0.005 . 1 . . . . 25 ILE HD13 . 15795 1 217 . 1 1 25 25 ILE HG12 H 1 1.447 0.004 . 2 . . . . 25 ILE HG12 . 15795 1 218 . 1 1 25 25 ILE HG13 H 1 1.176 0.003 . 2 . . . . 25 ILE HG13 . 15795 1 219 . 1 1 25 25 ILE HG21 H 1 0.858 0.006 . 1 . . . . 25 ILE HG21 . 15795 1 220 . 1 1 25 25 ILE HG22 H 1 0.858 0.006 . 1 . . . . 25 ILE HG22 . 15795 1 221 . 1 1 25 25 ILE HG23 H 1 0.858 0.006 . 1 . . . . 25 ILE HG23 . 15795 1 222 . 1 1 25 25 ILE C C 13 176.257 0.050 . 1 . . . . 25 ILE C . 15795 1 223 . 1 1 25 25 ILE CA C 13 61.376 0.009 . 1 . . . . 25 ILE CA . 15795 1 224 . 1 1 25 25 ILE CB C 13 38.548 0.056 . 1 . . . . 25 ILE CB . 15795 1 225 . 1 1 25 25 ILE CD1 C 13 12.788 0.062 . 1 . . . . 25 ILE CD1 . 15795 1 226 . 1 1 25 25 ILE CG1 C 13 27.351 0.049 . 1 . . . . 25 ILE CG1 . 15795 1 227 . 1 1 25 25 ILE CG2 C 13 17.522 0.035 . 1 . . . . 25 ILE CG2 . 15795 1 228 . 1 1 25 25 ILE N N 15 120.088 0.043 . 1 . . . . 25 ILE N . 15795 1 229 . 1 1 26 26 ILE H H 1 8.117 0.004 . 1 . . . . 26 ILE H . 15795 1 230 . 1 1 26 26 ILE HA H 1 4.099 0.004 . 1 . . . . 26 ILE HA . 15795 1 231 . 1 1 26 26 ILE HB H 1 1.845 0.007 . 1 . . . . 26 ILE HB . 15795 1 232 . 1 1 26 26 ILE HD11 H 1 0.832 0.002 . 1 . . . . 26 ILE HD11 . 15795 1 233 . 1 1 26 26 ILE HD12 H 1 0.832 0.002 . 1 . . . . 26 ILE HD12 . 15795 1 234 . 1 1 26 26 ILE HD13 H 1 0.832 0.002 . 1 . . . . 26 ILE HD13 . 15795 1 235 . 1 1 26 26 ILE HG12 H 1 1.455 0.009 . 2 . . . . 26 ILE HG12 . 15795 1 236 . 1 1 26 26 ILE HG13 H 1 1.184 0.050 . 2 . . . . 26 ILE HG13 . 15795 1 237 . 1 1 26 26 ILE HG21 H 1 0.854 0.004 . 1 . . . . 26 ILE HG21 . 15795 1 238 . 1 1 26 26 ILE HG22 H 1 0.854 0.004 . 1 . . . . 26 ILE HG22 . 15795 1 239 . 1 1 26 26 ILE HG23 H 1 0.854 0.004 . 1 . . . . 26 ILE HG23 . 15795 1 240 . 1 1 26 26 ILE C C 13 175.941 0.050 . 1 . . . . 26 ILE C . 15795 1 241 . 1 1 26 26 ILE CA C 13 61.088 0.014 . 1 . . . . 26 ILE CA . 15795 1 242 . 1 1 26 26 ILE CB C 13 38.246 0.069 . 1 . . . . 26 ILE CB . 15795 1 243 . 1 1 26 26 ILE CD1 C 13 12.711 0.063 . 1 . . . . 26 ILE CD1 . 15795 1 244 . 1 1 26 26 ILE CG1 C 13 27.379 0.055 . 1 . . . . 26 ILE CG1 . 15795 1 245 . 1 1 26 26 ILE CG2 C 13 17.530 0.043 . 1 . . . . 26 ILE CG2 . 15795 1 246 . 1 1 26 26 ILE N N 15 124.530 0.071 . 1 . . . . 26 ILE N . 15795 1 247 . 1 1 27 27 LYS H H 1 8.279 0.006 . 1 . . . . 27 LYS H . 15795 1 248 . 1 1 27 27 LYS HA H 1 4.585 0.007 . 1 . . . . 27 LYS HA . 15795 1 249 . 1 1 27 27 LYS HB2 H 1 1.799 0.007 . 2 . . . . 27 LYS HB2 . 15795 1 250 . 1 1 27 27 LYS HB3 H 1 1.691 0.016 . 2 . . . . 27 LYS HB3 . 15795 1 251 . 1 1 27 27 LYS HD2 H 1 1.673 0.006 . 1 . . . . 27 LYS HD2 . 15795 1 252 . 1 1 27 27 LYS HE2 H 1 2.985 0.008 . 1 . . . . 27 LYS HE2 . 15795 1 253 . 1 1 27 27 LYS HG2 H 1 1.447 0.012 . 2 . . . . 27 LYS HG2 . 15795 1 254 . 1 1 27 27 LYS HG3 H 1 1.421 0.005 . 2 . . . . 27 LYS HG3 . 15795 1 255 . 1 1 27 27 LYS CA C 13 54.084 0.050 . 1 . . . . 27 LYS CA . 15795 1 256 . 1 1 27 27 LYS CB C 13 32.426 0.077 . 1 . . . . 27 LYS CB . 15795 1 257 . 1 1 27 27 LYS CD C 13 29.196 0.064 . 1 . . . . 27 LYS CD . 15795 1 258 . 1 1 27 27 LYS CE C 13 42.157 0.026 . 1 . . . . 27 LYS CE . 15795 1 259 . 1 1 27 27 LYS CG C 13 24.686 0.017 . 1 . . . . 27 LYS CG . 15795 1 260 . 1 1 27 27 LYS N N 15 127.064 0.060 . 1 . . . . 27 LYS N . 15795 1 261 . 1 1 28 28 PRO HA H 1 4.401 0.008 . 1 . . . . 28 PRO HA . 15795 1 262 . 1 1 28 28 PRO HB2 H 1 2.273 0.018 . 2 . . . . 28 PRO HB2 . 15795 1 263 . 1 1 28 28 PRO HB3 H 1 1.879 0.010 . 2 . . . . 28 PRO HB3 . 15795 1 264 . 1 1 28 28 PRO HD2 H 1 3.817 0.007 . 2 . . . . 28 PRO HD2 . 15795 1 265 . 1 1 28 28 PRO HD3 H 1 3.613 0.009 . 2 . . . . 28 PRO HD3 . 15795 1 266 . 1 1 28 28 PRO HG2 H 1 1.999 0.004 . 1 . . . . 28 PRO HG2 . 15795 1 267 . 1 1 28 28 PRO C C 13 176.816 0.050 . 1 . . . . 28 PRO C . 15795 1 268 . 1 1 28 28 PRO CA C 13 62.985 0.050 . 1 . . . . 28 PRO CA . 15795 1 269 . 1 1 28 28 PRO CB C 13 32.218 0.072 . 1 . . . . 28 PRO CB . 15795 1 270 . 1 1 28 28 PRO CD C 13 50.659 0.069 . 1 . . . . 28 PRO CD . 15795 1 271 . 1 1 28 28 PRO CG C 13 27.343 0.068 . 1 . . . . 28 PRO CG . 15795 1 272 . 1 1 29 29 LYS H H 1 8.483 0.005 . 1 . . . . 29 LYS H . 15795 1 273 . 1 1 29 29 LYS HA H 1 4.355 0.003 . 1 . . . . 29 LYS HA . 15795 1 274 . 1 1 29 29 LYS HB2 H 1 1.758 0.002 . 2 . . . . 29 LYS HB2 . 15795 1 275 . 1 1 29 29 LYS HB3 H 1 1.838 0.050 . 2 . . . . 29 LYS HB3 . 15795 1 276 . 1 1 29 29 LYS HE2 H 1 3.017 0.050 . 1 . . . . 29 LYS HE2 . 15795 1 277 . 1 1 29 29 LYS C C 13 176.386 0.050 . 1 . . . . 29 LYS C . 15795 1 278 . 1 1 29 29 LYS CA C 13 56.420 0.011 . 1 . . . . 29 LYS CA . 15795 1 279 . 1 1 29 29 LYS CB C 13 33.105 0.096 . 1 . . . . 29 LYS CB . 15795 1 280 . 1 1 29 29 LYS CD C 13 29.087 0.050 . 1 . . . . 29 LYS CD . 15795 1 281 . 1 1 29 29 LYS CE C 13 42.193 0.050 . 1 . . . . 29 LYS CE . 15795 1 282 . 1 1 29 29 LYS CG C 13 24.800 0.050 . 1 . . . . 29 LYS CG . 15795 1 283 . 1 1 29 29 LYS N N 15 121.772 0.049 . 1 . . . . 29 LYS N . 15795 1 284 . 1 1 30 30 THR H H 1 7.793 0.005 . 1 . . . . 30 THR H . 15795 1 285 . 1 1 30 30 THR HA H 1 4.792 0.008 . 1 . . . . 30 THR HA . 15795 1 286 . 1 1 30 30 THR HB H 1 4.383 0.005 . 1 . . . . 30 THR HB . 15795 1 287 . 1 1 30 30 THR HG21 H 1 1.031 0.002 . 1 . . . . 30 THR HG21 . 15795 1 288 . 1 1 30 30 THR HG22 H 1 1.031 0.002 . 1 . . . . 30 THR HG22 . 15795 1 289 . 1 1 30 30 THR HG23 H 1 1.031 0.002 . 1 . . . . 30 THR HG23 . 15795 1 290 . 1 1 30 30 THR C C 13 175.618 0.050 . 1 . . . . 30 THR C . 15795 1 291 . 1 1 30 30 THR CA C 13 59.786 0.026 . 1 . . . . 30 THR CA . 15795 1 292 . 1 1 30 30 THR CB C 13 71.508 0.025 . 1 . . . . 30 THR CB . 15795 1 293 . 1 1 30 30 THR CG2 C 13 22.191 0.136 . 1 . . . . 30 THR CG2 . 15795 1 294 . 1 1 30 30 THR N N 15 110.000 0.081 . 1 . . . . 30 THR N . 15795 1 295 . 1 1 31 31 VAL H H 1 8.347 0.005 . 1 . . . . 31 VAL H . 15795 1 296 . 1 1 31 31 VAL HA H 1 3.796 0.004 . 1 . . . . 31 VAL HA . 15795 1 297 . 1 1 31 31 VAL HB H 1 1.722 0.003 . 1 . . . . 31 VAL HB . 15795 1 298 . 1 1 31 31 VAL C C 13 176.848 0.013 . 1 . . . . 31 VAL C . 15795 1 299 . 1 1 31 31 VAL CA C 13 64.491 0.010 . 1 . . . . 31 VAL CA . 15795 1 300 . 1 1 31 31 VAL CB C 13 32.692 0.111 . 1 . . . . 31 VAL CB . 15795 1 301 . 1 1 31 31 VAL CG1 C 13 21.593 0.030 . 2 . . . . 31 VAL CG1 . 15795 1 302 . 1 1 31 31 VAL CG2 C 13 21.907 0.041 . 2 . . . . 31 VAL CG2 . 15795 1 303 . 1 1 31 31 VAL N N 15 118.850 0.053 . 1 . . . . 31 VAL N . 15795 1 304 . 1 1 32 32 GLY H H 1 8.137 0.007 . 1 . . . . 32 GLY H . 15795 1 305 . 1 1 32 32 GLY C C 13 174.222 0.017 . 1 . . . . 32 GLY C . 15795 1 306 . 1 1 32 32 GLY CA C 13 45.040 0.034 . 1 . . . . 32 GLY CA . 15795 1 307 . 1 1 32 32 GLY N N 15 107.419 0.053 . 1 . . . . 32 GLY N . 15795 1 308 . 1 1 33 33 LYS H H 1 8.536 0.005 . 1 . . . . 33 LYS H . 15795 1 309 . 1 1 33 33 LYS HA H 1 3.922 0.004 . 1 . . . . 33 LYS HA . 15795 1 310 . 1 1 33 33 LYS HB2 H 1 1.832 0.004 . 1 . . . . 33 LYS HB2 . 15795 1 311 . 1 1 33 33 LYS HD2 H 1 1.680 0.003 . 1 . . . . 33 LYS HD2 . 15795 1 312 . 1 1 33 33 LYS HE2 H 1 2.997 0.050 . 1 . . . . 33 LYS HE2 . 15795 1 313 . 1 1 33 33 LYS HG2 H 1 1.441 0.008 . 2 . . . . 33 LYS HG2 . 15795 1 314 . 1 1 33 33 LYS HG3 H 1 1.529 0.050 . 2 . . . . 33 LYS HG3 . 15795 1 315 . 1 1 33 33 LYS C C 13 178.401 0.050 . 1 . . . . 33 LYS C . 15795 1 316 . 1 1 33 33 LYS CA C 13 58.731 0.059 . 1 . . . . 33 LYS CA . 15795 1 317 . 1 1 33 33 LYS CB C 13 32.852 0.061 . 1 . . . . 33 LYS CB . 15795 1 318 . 1 1 33 33 LYS CD C 13 29.118 0.016 . 1 . . . . 33 LYS CD . 15795 1 319 . 1 1 33 33 LYS CG C 13 25.110 0.117 . 1 . . . . 33 LYS CG . 15795 1 320 . 1 1 33 33 LYS N N 15 119.064 0.030 . 1 . . . . 33 LYS N . 15795 1 321 . 1 1 34 34 GLU H H 1 8.607 0.005 . 1 . . . . 34 GLU H . 15795 1 322 . 1 1 34 34 GLU HA H 1 4.052 0.007 . 1 . . . . 34 GLU HA . 15795 1 323 . 1 1 34 34 GLU HB2 H 1 2.064 0.011 . 2 . . . . 34 GLU HB2 . 15795 1 324 . 1 1 34 34 GLU HB3 H 1 2.028 0.011 . 2 . . . . 34 GLU HB3 . 15795 1 325 . 1 1 34 34 GLU HG2 H 1 2.276 0.004 . 1 . . . . 34 GLU HG2 . 15795 1 326 . 1 1 34 34 GLU C C 13 179.600 0.050 . 1 . . . . 34 GLU C . 15795 1 327 . 1 1 34 34 GLU CA C 13 60.031 0.013 . 1 . . . . 34 GLU CA . 15795 1 328 . 1 1 34 34 GLU CB C 13 28.646 0.056 . 1 . . . . 34 GLU CB . 15795 1 329 . 1 1 34 34 GLU CG C 13 36.684 0.017 . 1 . . . . 34 GLU CG . 15795 1 330 . 1 1 34 34 GLU N N 15 121.289 0.045 . 1 . . . . 34 GLU N . 15795 1 331 . 1 1 35 35 VAL H H 1 8.462 0.005 . 1 . . . . 35 VAL H . 15795 1 332 . 1 1 35 35 VAL HA H 1 3.522 0.005 . 1 . . . . 35 VAL HA . 15795 1 333 . 1 1 35 35 VAL HB H 1 1.953 0.006 . 1 . . . . 35 VAL HB . 15795 1 334 . 1 1 35 35 VAL C C 13 177.655 0.050 . 1 . . . . 35 VAL C . 15795 1 335 . 1 1 35 35 VAL CA C 13 66.461 0.016 . 1 . . . . 35 VAL CA . 15795 1 336 . 1 1 35 35 VAL CB C 13 31.641 0.081 . 1 . . . . 35 VAL CB . 15795 1 337 . 1 1 35 35 VAL CG1 C 13 22.119 0.031 . 2 . . . . 35 VAL CG1 . 15795 1 338 . 1 1 35 35 VAL CG2 C 13 24.036 0.061 . 2 . . . . 35 VAL CG2 . 15795 1 339 . 1 1 35 35 VAL N N 15 122.206 0.037 . 1 . . . . 35 VAL N . 15795 1 340 . 1 1 36 36 GLY H H 1 7.920 0.005 . 1 . . . . 36 GLY H . 15795 1 341 . 1 1 36 36 GLY HA2 H 1 3.969 0.009 . 2 . . . . 36 GLY HA2 . 15795 1 342 . 1 1 36 36 GLY HA3 H 1 3.873 0.007 . 2 . . . . 36 GLY HA3 . 15795 1 343 . 1 1 36 36 GLY C C 13 176.128 0.050 . 1 . . . . 36 GLY C . 15795 1 344 . 1 1 36 36 GLY CA C 13 49.637 0.005 . 1 . . . . 36 GLY CA . 15795 1 345 . 1 1 36 36 GLY N N 15 105.717 0.045 . 1 . . . . 36 GLY N . 15795 1 346 . 1 1 37 37 LYS H H 1 8.194 0.006 . 1 . . . . 37 LYS H . 15795 1 347 . 1 1 37 37 LYS HA H 1 4.219 0.004 . 1 . . . . 37 LYS HA . 15795 1 348 . 1 1 37 37 LYS HB2 H 1 1.920 0.012 . 2 . . . . 37 LYS HB2 . 15795 1 349 . 1 1 37 37 LYS HB3 H 1 1.867 0.008 . 2 . . . . 37 LYS HB3 . 15795 1 350 . 1 1 37 37 LYS HD2 H 1 1.714 0.011 . 1 . . . . 37 LYS HD2 . 15795 1 351 . 1 1 37 37 LYS HG2 H 1 1.530 0.005 . 2 . . . . 37 LYS HG2 . 15795 1 352 . 1 1 37 37 LYS HG3 H 1 1.524 0.007 . 2 . . . . 37 LYS HG3 . 15795 1 353 . 1 1 37 37 LYS C C 13 178.395 0.050 . 1 . . . . 37 LYS C . 15795 1 354 . 1 1 37 37 LYS CA C 13 57.937 0.001 . 1 . . . . 37 LYS CA . 15795 1 355 . 1 1 37 37 LYS CB C 13 31.903 0.049 . 1 . . . . 37 LYS CB . 15795 1 356 . 1 1 37 37 LYS CD C 13 28.698 0.005 . 1 . . . . 37 LYS CD . 15795 1 357 . 1 1 37 37 LYS CG C 13 24.665 0.038 . 1 . . . . 37 LYS CG . 15795 1 358 . 1 1 37 37 LYS N N 15 119.697 0.050 . 1 . . . . 37 LYS N . 15795 1 359 . 1 1 38 38 ALA H H 1 7.556 0.005 . 1 . . . . 38 ALA H . 15795 1 360 . 1 1 38 38 ALA HA H 1 4.174 0.004 . 1 . . . . 38 ALA HA . 15795 1 361 . 1 1 38 38 ALA HB1 H 1 1.398 0.004 . 1 . . . . 38 ALA HB1 . 15795 1 362 . 1 1 38 38 ALA HB2 H 1 1.398 0.004 . 1 . . . . 38 ALA HB2 . 15795 1 363 . 1 1 38 38 ALA HB3 H 1 1.398 0.004 . 1 . . . . 38 ALA HB3 . 15795 1 364 . 1 1 38 38 ALA C C 13 180.685 0.050 . 1 . . . . 38 ALA C . 15795 1 365 . 1 1 38 38 ALA CA C 13 54.807 0.029 . 1 . . . . 38 ALA CA . 15795 1 366 . 1 1 38 38 ALA CB C 13 18.318 0.063 . 1 . . . . 38 ALA CB . 15795 1 367 . 1 1 38 38 ALA N N 15 121.961 0.035 . 1 . . . . 38 ALA N . 15795 1 368 . 1 1 39 39 ILE H H 1 7.952 0.005 . 1 . . . . 39 ILE H . 15795 1 369 . 1 1 39 39 ILE HA H 1 3.466 0.007 . 1 . . . . 39 ILE HA . 15795 1 370 . 1 1 39 39 ILE HB H 1 2.001 0.007 . 1 . . . . 39 ILE HB . 15795 1 371 . 1 1 39 39 ILE HD11 H 1 0.877 0.005 . 1 . . . . 39 ILE HD11 . 15795 1 372 . 1 1 39 39 ILE HD12 H 1 0.877 0.005 . 1 . . . . 39 ILE HD12 . 15795 1 373 . 1 1 39 39 ILE HD13 H 1 0.877 0.005 . 1 . . . . 39 ILE HD13 . 15795 1 374 . 1 1 39 39 ILE HG12 H 1 2.021 0.007 . 2 . . . . 39 ILE HG12 . 15795 1 375 . 1 1 39 39 ILE HG13 H 1 0.811 0.002 . 2 . . . . 39 ILE HG13 . 15795 1 376 . 1 1 39 39 ILE HG21 H 1 0.971 0.003 . 1 . . . . 39 ILE HG21 . 15795 1 377 . 1 1 39 39 ILE HG22 H 1 0.971 0.003 . 1 . . . . 39 ILE HG22 . 15795 1 378 . 1 1 39 39 ILE HG23 H 1 0.971 0.003 . 1 . . . . 39 ILE HG23 . 15795 1 379 . 1 1 39 39 ILE C C 13 176.917 0.050 . 1 . . . . 39 ILE C . 15795 1 380 . 1 1 39 39 ILE CA C 13 65.782 0.017 . 1 . . . . 39 ILE CA . 15795 1 381 . 1 1 39 39 ILE CB C 13 38.744 0.065 . 1 . . . . 39 ILE CB . 15795 1 382 . 1 1 39 39 ILE CD1 C 13 16.934 0.037 . 1 . . . . 39 ILE CD1 . 15795 1 383 . 1 1 39 39 ILE CG1 C 13 29.966 0.065 . 1 . . . . 39 ILE CG1 . 15795 1 384 . 1 1 39 39 ILE CG2 C 13 17.768 0.083 . 1 . . . . 39 ILE CG2 . 15795 1 385 . 1 1 39 39 ILE N N 15 120.989 0.032 . 1 . . . . 39 ILE N . 15795 1 386 . 1 1 40 40 GLU H H 1 7.641 0.006 . 1 . . . . 40 GLU H . 15795 1 387 . 1 1 40 40 GLU HA H 1 3.806 0.006 . 1 . . . . 40 GLU HA . 15795 1 388 . 1 1 40 40 GLU HG2 H 1 2.000 0.002 . 2 . . . . 40 GLU HG2 . 15795 1 389 . 1 1 40 40 GLU HG3 H 1 2.247 0.007 . 2 . . . . 40 GLU HG3 . 15795 1 390 . 1 1 40 40 GLU C C 13 179.285 0.050 . 1 . . . . 40 GLU C . 15795 1 391 . 1 1 40 40 GLU CA C 13 60.226 0.016 . 1 . . . . 40 GLU CA . 15795 1 392 . 1 1 40 40 GLU CB C 13 30.397 0.069 . 1 . . . . 40 GLU CB . 15795 1 393 . 1 1 40 40 GLU CG C 13 36.065 0.112 . 1 . . . . 40 GLU CG . 15795 1 394 . 1 1 40 40 GLU N N 15 120.355 0.025 . 1 . . . . 40 GLU N . 15795 1 395 . 1 1 41 41 GLN H H 1 8.805 0.005 . 1 . . . . 41 GLN H . 15795 1 396 . 1 1 41 41 GLN HA H 1 4.005 0.005 . 1 . . . . 41 GLN HA . 15795 1 397 . 1 1 41 41 GLN HB2 H 1 2.021 0.004 . 2 . . . . 41 GLN HB2 . 15795 1 398 . 1 1 41 41 GLN HB3 H 1 2.184 0.004 . 2 . . . . 41 GLN HB3 . 15795 1 399 . 1 1 41 41 GLN HE21 H 1 6.842 0.002 . 1 . . . . 41 GLN HE21 . 15795 1 400 . 1 1 41 41 GLN HE22 H 1 7.569 0.050 . 1 . . . . 41 GLN HE22 . 15795 1 401 . 1 1 41 41 GLN C C 13 179.732 0.050 . 1 . . . . 41 GLN C . 15795 1 402 . 1 1 41 41 GLN CA C 13 58.562 0.047 . 1 . . . . 41 GLN CA . 15795 1 403 . 1 1 41 41 GLN CB C 13 28.305 0.068 . 1 . . . . 41 GLN CB . 15795 1 404 . 1 1 41 41 GLN CG C 13 34.800 0.041 . 1 . . . . 41 GLN CG . 15795 1 405 . 1 1 41 41 GLN N N 15 116.200 0.039 . 1 . . . . 41 GLN N . 15795 1 406 . 1 1 41 41 GLN NE2 N 15 112.201 0.019 . 1 . . . . 41 GLN NE2 . 15795 1 407 . 1 1 42 42 GLY H H 1 8.340 0.004 . 1 . . . . 42 GLY H . 15795 1 408 . 1 1 42 42 GLY C C 13 176.527 0.050 . 1 . . . . 42 GLY C . 15795 1 409 . 1 1 42 42 GLY CA C 13 47.422 0.041 . 1 . . . . 42 GLY CA . 15795 1 410 . 1 1 42 42 GLY N N 15 109.892 0.044 . 1 . . . . 42 GLY N . 15795 1 411 . 1 1 43 43 ARG H H 1 8.230 0.006 . 1 . . . . 43 ARG H . 15795 1 412 . 1 1 43 43 ARG HA H 1 4.155 0.004 . 1 . . . . 43 ARG HA . 15795 1 413 . 1 1 43 43 ARG HE H 1 11.234 0.004 . 1 . . . . 43 ARG HE . 15795 1 414 . 1 1 43 43 ARG HG2 H 1 1.221 0.002 . 2 . . . . 43 ARG HG2 . 15795 1 415 . 1 1 43 43 ARG HG3 H 1 2.050 0.002 . 2 . . . . 43 ARG HG3 . 15795 1 416 . 1 1 43 43 ARG C C 13 178.979 0.050 . 1 . . . . 43 ARG C . 15795 1 417 . 1 1 43 43 ARG CA C 13 61.223 0.009 . 1 . . . . 43 ARG CA . 15795 1 418 . 1 1 43 43 ARG CB C 13 29.949 0.053 . 1 . . . . 43 ARG CB . 15795 1 419 . 1 1 43 43 ARG CD C 13 42.220 0.050 . 1 . . . . 43 ARG CD . 15795 1 420 . 1 1 43 43 ARG CG C 13 31.848 0.038 . 1 . . . . 43 ARG CG . 15795 1 421 . 1 1 43 43 ARG N N 15 120.880 0.051 . 1 . . . . 43 ARG N . 15795 1 422 . 1 1 43 43 ARG NE N 15 87.647 0.050 . 1 . . . . 43 ARG NE . 15795 1 423 . 1 1 44 44 GLN H H 1 7.627 0.006 . 1 . . . . 44 GLN H . 15795 1 424 . 1 1 44 44 GLN HA H 1 4.451 0.005 . 1 . . . . 44 GLN HA . 15795 1 425 . 1 1 44 44 GLN HE21 H 1 6.785 0.001 . 1 . . . . 44 GLN HE21 . 15795 1 426 . 1 1 44 44 GLN HE22 H 1 7.218 0.002 . 1 . . . . 44 GLN HE22 . 15795 1 427 . 1 1 44 44 GLN HG2 H 1 2.651 0.004 . 2 . . . . 44 GLN HG2 . 15795 1 428 . 1 1 44 44 GLN HG3 H 1 2.546 0.005 . 2 . . . . 44 GLN HG3 . 15795 1 429 . 1 1 44 44 GLN C C 13 176.333 0.050 . 1 . . . . 44 GLN C . 15795 1 430 . 1 1 44 44 GLN CA C 13 56.450 0.022 . 1 . . . . 44 GLN CA . 15795 1 431 . 1 1 44 44 GLN CB C 13 28.271 0.035 . 1 . . . . 44 GLN CB . 15795 1 432 . 1 1 44 44 GLN CG C 13 34.058 0.036 . 1 . . . . 44 GLN CG . 15795 1 433 . 1 1 44 44 GLN N N 15 114.549 0.044 . 1 . . . . 44 GLN N . 15795 1 434 . 1 1 44 44 GLN NE2 N 15 110.684 0.021 . 1 . . . . 44 GLN NE2 . 15795 1 435 . 1 1 45 45 LYS H H 1 7.411 0.004 . 1 . . . . 45 LYS H . 15795 1 436 . 1 1 45 45 LYS HA H 1 4.156 0.003 . 1 . . . . 45 LYS HA . 15795 1 437 . 1 1 45 45 LYS HB2 H 1 1.724 0.003 . 1 . . . . 45 LYS HB2 . 15795 1 438 . 1 1 45 45 LYS HD2 H 1 1.651 0.050 . 1 . . . . 45 LYS HD2 . 15795 1 439 . 1 1 45 45 LYS C C 13 176.950 0.050 . 1 . . . . 45 LYS C . 15795 1 440 . 1 1 45 45 LYS CA C 13 56.976 0.034 . 1 . . . . 45 LYS CA . 15795 1 441 . 1 1 45 45 LYS CB C 13 32.093 0.037 . 1 . . . . 45 LYS CB . 15795 1 442 . 1 1 45 45 LYS CD C 13 28.838 0.050 . 1 . . . . 45 LYS CD . 15795 1 443 . 1 1 45 45 LYS CE C 13 42.115 0.050 . 1 . . . . 45 LYS CE . 15795 1 444 . 1 1 45 45 LYS CG C 13 24.801 0.022 . 1 . . . . 45 LYS CG . 15795 1 445 . 1 1 45 45 LYS N N 15 117.557 0.033 . 1 . . . . 45 LYS N . 15795 1 446 . 1 1 46 46 PHE H H 1 7.066 0.006 . 1 . . . . 46 PHE H . 15795 1 447 . 1 1 46 46 PHE HA H 1 4.251 0.004 . 1 . . . . 46 PHE HA . 15795 1 448 . 1 1 46 46 PHE HD1 H 1 7.485 0.006 . 3 . . . . 46 PHE HD1 . 15795 1 449 . 1 1 46 46 PHE HD2 H 1 7.485 0.006 . 3 . . . . 46 PHE HD2 . 15795 1 450 . 1 1 46 46 PHE C C 13 173.375 0.017 . 1 . . . . 46 PHE C . 15795 1 451 . 1 1 46 46 PHE CA C 13 58.407 0.025 . 1 . . . . 46 PHE CA . 15795 1 452 . 1 1 46 46 PHE CB C 13 40.817 0.079 . 1 . . . . 46 PHE CB . 15795 1 453 . 1 1 46 46 PHE N N 15 119.227 0.033 . 1 . . . . 46 PHE N . 15795 1 454 . 1 1 47 47 GLU H H 1 8.200 0.007 . 1 . . . . 47 GLU H . 15795 1 455 . 1 1 47 47 GLU HA H 1 4.612 0.006 . 1 . . . . 47 GLU HA . 15795 1 456 . 1 1 47 47 GLU HG2 H 1 2.129 0.003 . 2 . . . . 47 GLU HG2 . 15795 1 457 . 1 1 47 47 GLU HG3 H 1 2.089 0.006 . 2 . . . . 47 GLU HG3 . 15795 1 458 . 1 1 47 47 GLU C C 13 174.507 0.050 . 1 . . . . 47 GLU C . 15795 1 459 . 1 1 47 47 GLU CA C 13 52.421 0.050 . 1 . . . . 47 GLU CA . 15795 1 460 . 1 1 47 47 GLU CB C 13 32.231 0.038 . 1 . . . . 47 GLU CB . 15795 1 461 . 1 1 47 47 GLU CG C 13 36.012 0.028 . 1 . . . . 47 GLU CG . 15795 1 462 . 1 1 47 47 GLU N N 15 120.384 0.032 . 1 . . . . 47 GLU N . 15795 1 463 . 1 1 48 48 PRO HA H 1 4.829 0.004 . 1 . . . . 48 PRO HA . 15795 1 464 . 1 1 48 48 PRO HB2 H 1 2.431 0.006 . 2 . . . . 48 PRO HB2 . 15795 1 465 . 1 1 48 48 PRO HB3 H 1 2.069 0.008 . 2 . . . . 48 PRO HB3 . 15795 1 466 . 1 1 48 48 PRO HD2 H 1 3.599 0.002 . 2 . . . . 48 PRO HD2 . 15795 1 467 . 1 1 48 48 PRO HD3 H 1 3.498 0.005 . 2 . . . . 48 PRO HD3 . 15795 1 468 . 1 1 48 48 PRO HG2 H 1 1.917 0.002 . 2 . . . . 48 PRO HG2 . 15795 1 469 . 1 1 48 48 PRO HG3 H 1 1.864 0.009 . 2 . . . . 48 PRO HG3 . 15795 1 470 . 1 1 48 48 PRO CA C 13 63.306 0.036 . 1 . . . . 48 PRO CA . 15795 1 471 . 1 1 48 48 PRO CB C 13 34.702 0.051 . 1 . . . . 48 PRO CB . 15795 1 472 . 1 1 48 48 PRO CD C 13 50.062 0.040 . 1 . . . . 48 PRO CD . 15795 1 473 . 1 1 48 48 PRO CG C 13 25.138 0.044 . 1 . . . . 48 PRO CG . 15795 1 474 . 1 1 49 49 THR H H 1 8.155 0.006 . 1 . . . . 49 THR H . 15795 1 475 . 1 1 49 49 THR HA H 1 3.983 0.005 . 1 . . . . 49 THR HA . 15795 1 476 . 1 1 49 49 THR HB H 1 3.875 0.003 . 1 . . . . 49 THR HB . 15795 1 477 . 1 1 49 49 THR HG21 H 1 1.134 0.004 . 1 . . . . 49 THR HG21 . 15795 1 478 . 1 1 49 49 THR HG22 H 1 1.134 0.004 . 1 . . . . 49 THR HG22 . 15795 1 479 . 1 1 49 49 THR HG23 H 1 1.134 0.004 . 1 . . . . 49 THR HG23 . 15795 1 480 . 1 1 49 49 THR C C 13 174.598 0.026 . 1 . . . . 49 THR C . 15795 1 481 . 1 1 49 49 THR CA C 13 64.293 0.109 . 1 . . . . 49 THR CA . 15795 1 482 . 1 1 49 49 THR CB C 13 70.239 0.093 . 1 . . . . 49 THR CB . 15795 1 483 . 1 1 49 49 THR CG2 C 13 22.498 0.048 . 1 . . . . 49 THR CG2 . 15795 1 484 . 1 1 49 49 THR N N 15 115.527 0.042 . 1 . . . . 49 THR N . 15795 1 485 . 1 1 50 50 MET H H 1 7.789 0.009 . 1 . . . . 50 MET H . 15795 1 486 . 1 1 50 50 MET HA H 1 4.351 0.003 . 1 . . . . 50 MET HA . 15795 1 487 . 1 1 50 50 MET HB2 H 1 1.701 0.004 . 2 . . . . 50 MET HB2 . 15795 1 488 . 1 1 50 50 MET HB3 H 1 1.896 0.009 . 2 . . . . 50 MET HB3 . 15795 1 489 . 1 1 50 50 MET HE1 H 1 1.128 0.002 . 1 . . . . 50 MET HE1 . 15795 1 490 . 1 1 50 50 MET HE2 H 1 1.128 0.002 . 1 . . . . 50 MET HE2 . 15795 1 491 . 1 1 50 50 MET HE3 H 1 1.128 0.002 . 1 . . . . 50 MET HE3 . 15795 1 492 . 1 1 50 50 MET HG2 H 1 2.512 0.006 . 2 . . . . 50 MET HG2 . 15795 1 493 . 1 1 50 50 MET HG3 H 1 2.285 0.004 . 2 . . . . 50 MET HG3 . 15795 1 494 . 1 1 50 50 MET C C 13 176.196 0.024 . 1 . . . . 50 MET C . 15795 1 495 . 1 1 50 50 MET CA C 13 55.752 0.007 . 1 . . . . 50 MET CA . 15795 1 496 . 1 1 50 50 MET CB C 13 35.747 0.041 . 1 . . . . 50 MET CB . 15795 1 497 . 1 1 50 50 MET CE C 13 15.902 0.026 . 1 . . . . 50 MET CE . 15795 1 498 . 1 1 50 50 MET CG C 13 31.309 0.051 . 1 . . . . 50 MET CG . 15795 1 499 . 1 1 50 50 MET N N 15 128.638 0.061 . 1 . . . . 50 MET N . 15795 1 500 . 1 1 51 51 THR H H 1 8.855 0.007 . 1 . . . . 51 THR H . 15795 1 501 . 1 1 51 51 THR HA H 1 4.342 0.005 . 1 . . . . 51 THR HA . 15795 1 502 . 1 1 51 51 THR HB H 1 4.751 0.006 . 1 . . . . 51 THR HB . 15795 1 503 . 1 1 51 51 THR HG21 H 1 1.294 0.003 . 1 . . . . 51 THR HG21 . 15795 1 504 . 1 1 51 51 THR HG22 H 1 1.294 0.003 . 1 . . . . 51 THR HG22 . 15795 1 505 . 1 1 51 51 THR HG23 H 1 1.294 0.003 . 1 . . . . 51 THR HG23 . 15795 1 506 . 1 1 51 51 THR C C 13 176.217 0.050 . 1 . . . . 51 THR C . 15795 1 507 . 1 1 51 51 THR CA C 13 61.699 0.001 . 1 . . . . 51 THR CA . 15795 1 508 . 1 1 51 51 THR CB C 13 70.927 0.024 . 1 . . . . 51 THR CB . 15795 1 509 . 1 1 51 51 THR CG2 C 13 21.719 0.032 . 1 . . . . 51 THR CG2 . 15795 1 510 . 1 1 51 51 THR N N 15 119.282 0.059 . 1 . . . . 51 THR N . 15795 1 511 . 1 1 52 52 GLN H H 1 9.172 0.005 . 1 . . . . 52 GLN H . 15795 1 512 . 1 1 52 52 GLN HA H 1 3.708 0.007 . 1 . . . . 52 GLN HA . 15795 1 513 . 1 1 52 52 GLN HB2 H 1 2.210 0.008 . 2 . . . . 52 GLN HB2 . 15795 1 514 . 1 1 52 52 GLN HB3 H 1 1.660 0.014 . 2 . . . . 52 GLN HB3 . 15795 1 515 . 1 1 52 52 GLN HE21 H 1 6.777 0.004 . 1 . . . . 52 GLN HE21 . 15795 1 516 . 1 1 52 52 GLN HE22 H 1 7.855 0.002 . 1 . . . . 52 GLN HE22 . 15795 1 517 . 1 1 52 52 GLN HG2 H 1 2.208 0.008 . 2 . . . . 52 GLN HG2 . 15795 1 518 . 1 1 52 52 GLN HG3 H 1 2.555 0.004 . 2 . . . . 52 GLN HG3 . 15795 1 519 . 1 1 52 52 GLN C C 13 178.586 0.050 . 1 . . . . 52 GLN C . 15795 1 520 . 1 1 52 52 GLN CA C 13 60.577 0.099 . 1 . . . . 52 GLN CA . 15795 1 521 . 1 1 52 52 GLN CB C 13 28.106 0.150 . 1 . . . . 52 GLN CB . 15795 1 522 . 1 1 52 52 GLN CG C 13 34.096 0.085 . 1 . . . . 52 GLN CG . 15795 1 523 . 1 1 52 52 GLN N N 15 119.585 0.040 . 1 . . . . 52 GLN N . 15795 1 524 . 1 1 52 52 GLN NE2 N 15 111.689 0.020 . 1 . . . . 52 GLN NE2 . 15795 1 525 . 1 1 53 53 ALA H H 1 8.546 0.002 . 1 . . . . 53 ALA H . 15795 1 526 . 1 1 53 53 ALA HA H 1 3.895 0.006 . 1 . . . . 53 ALA HA . 15795 1 527 . 1 1 53 53 ALA HB1 H 1 1.416 0.008 . 1 . . . . 53 ALA HB1 . 15795 1 528 . 1 1 53 53 ALA HB2 H 1 1.416 0.008 . 1 . . . . 53 ALA HB2 . 15795 1 529 . 1 1 53 53 ALA HB3 H 1 1.416 0.008 . 1 . . . . 53 ALA HB3 . 15795 1 530 . 1 1 53 53 ALA C C 13 180.627 0.050 . 1 . . . . 53 ALA C . 15795 1 531 . 1 1 53 53 ALA CA C 13 55.161 0.003 . 1 . . . . 53 ALA CA . 15795 1 532 . 1 1 53 53 ALA CB C 13 18.142 0.026 . 1 . . . . 53 ALA CB . 15795 1 533 . 1 1 53 53 ALA N N 15 119.067 0.029 . 1 . . . . 53 ALA N . 15795 1 534 . 1 1 54 54 GLU H H 1 8.043 0.009 . 1 . . . . 54 GLU H . 15795 1 535 . 1 1 54 54 GLU HA H 1 3.863 0.007 . 1 . . . . 54 GLU HA . 15795 1 536 . 1 1 54 54 GLU HB2 H 1 1.841 0.009 . 2 . . . . 54 GLU HB2 . 15795 1 537 . 1 1 54 54 GLU HB3 H 1 2.230 0.008 . 2 . . . . 54 GLU HB3 . 15795 1 538 . 1 1 54 54 GLU HG2 H 1 2.243 0.005 . 1 . . . . 54 GLU HG2 . 15795 1 539 . 1 1 54 54 GLU C C 13 178.842 0.050 . 1 . . . . 54 GLU C . 15795 1 540 . 1 1 54 54 GLU CA C 13 59.176 0.050 . 1 . . . . 54 GLU CA . 15795 1 541 . 1 1 54 54 GLU CB C 13 29.901 0.140 . 1 . . . . 54 GLU CB . 15795 1 542 . 1 1 54 54 GLU CG C 13 37.021 0.028 . 1 . . . . 54 GLU CG . 15795 1 543 . 1 1 54 54 GLU N N 15 121.354 0.047 . 1 . . . . 54 GLU N . 15795 1 544 . 1 1 55 55 LEU H H 1 8.132 0.006 . 1 . . . . 55 LEU H . 15795 1 545 . 1 1 55 55 LEU HA H 1 4.085 0.003 . 1 . . . . 55 LEU HA . 15795 1 546 . 1 1 55 55 LEU HG H 1 1.341 0.008 . 1 . . . . 55 LEU HG . 15795 1 547 . 1 1 55 55 LEU C C 13 178.398 0.050 . 1 . . . . 55 LEU C . 15795 1 548 . 1 1 55 55 LEU CA C 13 58.352 0.083 . 1 . . . . 55 LEU CA . 15795 1 549 . 1 1 55 55 LEU CB C 13 40.028 0.055 . 1 . . . . 55 LEU CB . 15795 1 550 . 1 1 55 55 LEU CD1 C 13 22.953 0.044 . 2 . . . . 55 LEU CD1 . 15795 1 551 . 1 1 55 55 LEU CD2 C 13 27.253 0.127 . 2 . . . . 55 LEU CD2 . 15795 1 552 . 1 1 55 55 LEU CG C 13 27.351 0.214 . 1 . . . . 55 LEU CG . 15795 1 553 . 1 1 55 55 LEU N N 15 120.983 0.033 . 1 . . . . 55 LEU N . 15795 1 554 . 1 1 56 56 GLY H H 1 8.293 0.004 . 1 . . . . 56 GLY H . 15795 1 555 . 1 1 56 56 GLY HA2 H 1 3.143 0.006 . 2 . . . . 56 GLY HA2 . 15795 1 556 . 1 1 56 56 GLY HA3 H 1 3.390 0.007 . 2 . . . . 56 GLY HA3 . 15795 1 557 . 1 1 56 56 GLY C C 13 175.605 0.050 . 1 . . . . 56 GLY C . 15795 1 558 . 1 1 56 56 GLY CA C 13 48.165 0.070 . 1 . . . . 56 GLY CA . 15795 1 559 . 1 1 56 56 GLY N N 15 105.376 0.051 . 1 . . . . 56 GLY N . 15795 1 560 . 1 1 57 57 LYS H H 1 8.165 0.007 . 1 . . . . 57 LYS H . 15795 1 561 . 1 1 57 57 LYS HA H 1 4.025 0.002 . 1 . . . . 57 LYS HA . 15795 1 562 . 1 1 57 57 LYS HB2 H 1 1.974 0.008 . 2 . . . . 57 LYS HB2 . 15795 1 563 . 1 1 57 57 LYS HB3 H 1 1.901 0.009 . 2 . . . . 57 LYS HB3 . 15795 1 564 . 1 1 57 57 LYS HD2 H 1 1.658 0.007 . 1 . . . . 57 LYS HD2 . 15795 1 565 . 1 1 57 57 LYS HE2 H 1 2.925 0.006 . 1 . . . . 57 LYS HE2 . 15795 1 566 . 1 1 57 57 LYS HG2 H 1 1.501 0.004 . 2 . . . . 57 LYS HG2 . 15795 1 567 . 1 1 57 57 LYS HG3 H 1 1.393 0.004 . 2 . . . . 57 LYS HG3 . 15795 1 568 . 1 1 57 57 LYS C C 13 179.917 0.050 . 1 . . . . 57 LYS C . 15795 1 569 . 1 1 57 57 LYS CA C 13 59.524 0.003 . 1 . . . . 57 LYS CA . 15795 1 570 . 1 1 57 57 LYS CB C 13 32.009 0.027 . 1 . . . . 57 LYS CB . 15795 1 571 . 1 1 57 57 LYS CD C 13 29.273 0.064 . 1 . . . . 57 LYS CD . 15795 1 572 . 1 1 57 57 LYS CE C 13 42.115 0.031 . 1 . . . . 57 LYS CE . 15795 1 573 . 1 1 57 57 LYS CG C 13 24.710 0.015 . 1 . . . . 57 LYS CG . 15795 1 574 . 1 1 57 57 LYS N N 15 122.855 0.031 . 1 . . . . 57 LYS N . 15795 1 575 . 1 1 58 58 GLU H H 1 7.859 0.010 . 1 . . . . 58 GLU H . 15795 1 576 . 1 1 58 58 GLU HA H 1 4.075 0.005 . 1 . . . . 58 GLU HA . 15795 1 577 . 1 1 58 58 GLU HB2 H 1 2.088 0.007 . 2 . . . . 58 GLU HB2 . 15795 1 578 . 1 1 58 58 GLU HB3 H 1 2.172 0.008 . 2 . . . . 58 GLU HB3 . 15795 1 579 . 1 1 58 58 GLU C C 13 178.548 0.050 . 1 . . . . 58 GLU C . 15795 1 580 . 1 1 58 58 GLU CA C 13 58.731 0.059 . 1 . . . . 58 GLU CA . 15795 1 581 . 1 1 58 58 GLU CB C 13 30.132 0.058 . 1 . . . . 58 GLU CB . 15795 1 582 . 1 1 58 58 GLU CG C 13 35.448 0.050 . 1 . . . . 58 GLU CG . 15795 1 583 . 1 1 58 58 GLU N N 15 117.274 0.046 . 1 . . . . 58 GLU N . 15795 1 584 . 1 1 59 59 ILE H H 1 7.666 0.007 . 1 . . . . 59 ILE H . 15795 1 585 . 1 1 59 59 ILE HA H 1 4.580 0.006 . 1 . . . . 59 ILE HA . 15795 1 586 . 1 1 59 59 ILE HB H 1 2.084 0.006 . 1 . . . . 59 ILE HB . 15795 1 587 . 1 1 59 59 ILE HD11 H 1 0.474 0.003 . 1 . . . . 59 ILE HD11 . 15795 1 588 . 1 1 59 59 ILE HD12 H 1 0.474 0.003 . 1 . . . . 59 ILE HD12 . 15795 1 589 . 1 1 59 59 ILE HD13 H 1 0.474 0.003 . 1 . . . . 59 ILE HD13 . 15795 1 590 . 1 1 59 59 ILE HG12 H 1 1.761 0.007 . 2 . . . . 59 ILE HG12 . 15795 1 591 . 1 1 59 59 ILE HG13 H 1 1.033 0.005 . 2 . . . . 59 ILE HG13 . 15795 1 592 . 1 1 59 59 ILE HG21 H 1 0.675 0.004 . 1 . . . . 59 ILE HG21 . 15795 1 593 . 1 1 59 59 ILE HG22 H 1 0.675 0.004 . 1 . . . . 59 ILE HG22 . 15795 1 594 . 1 1 59 59 ILE HG23 H 1 0.675 0.004 . 1 . . . . 59 ILE HG23 . 15795 1 595 . 1 1 59 59 ILE C C 13 175.100 0.050 . 1 . . . . 59 ILE C . 15795 1 596 . 1 1 59 59 ILE CA C 13 60.679 0.018 . 1 . . . . 59 ILE CA . 15795 1 597 . 1 1 59 59 ILE CB C 13 39.322 0.048 . 1 . . . . 59 ILE CB . 15795 1 598 . 1 1 59 59 ILE CD1 C 13 15.592 0.059 . 1 . . . . 59 ILE CD1 . 15795 1 599 . 1 1 59 59 ILE CG1 C 13 24.638 0.032 . 1 . . . . 59 ILE CG1 . 15795 1 600 . 1 1 59 59 ILE CG2 C 13 17.568 0.043 . 1 . . . . 59 ILE CG2 . 15795 1 601 . 1 1 59 59 ILE N N 15 108.211 0.041 . 1 . . . . 59 ILE N . 15795 1 602 . 1 1 60 60 GLY H H 1 7.920 0.003 . 1 . . . . 60 GLY H . 15795 1 603 . 1 1 60 60 GLY C C 13 174.552 0.017 . 1 . . . . 60 GLY C . 15795 1 604 . 1 1 60 60 GLY CA C 13 46.783 0.018 . 1 . . . . 60 GLY CA . 15795 1 605 . 1 1 60 60 GLY N N 15 112.946 0.077 . 1 . . . . 60 GLY N . 15795 1 606 . 1 1 61 61 GLU H H 1 8.505 0.006 . 1 . . . . 61 GLU H . 15795 1 607 . 1 1 61 61 GLU HA H 1 4.869 0.006 . 1 . . . . 61 GLU HA . 15795 1 608 . 1 1 61 61 GLU HB2 H 1 2.197 0.009 . 2 . . . . 61 GLU HB2 . 15795 1 609 . 1 1 61 61 GLU HB3 H 1 1.073 0.012 . 2 . . . . 61 GLU HB3 . 15795 1 610 . 1 1 61 61 GLU HG2 H 1 2.027 0.009 . 2 . . . . 61 GLU HG2 . 15795 1 611 . 1 1 61 61 GLU HG3 H 1 1.867 0.003 . 2 . . . . 61 GLU HG3 . 15795 1 612 . 1 1 61 61 GLU C C 13 175.560 0.050 . 1 . . . . 61 GLU C . 15795 1 613 . 1 1 61 61 GLU CA C 13 53.185 0.008 . 1 . . . . 61 GLU CA . 15795 1 614 . 1 1 61 61 GLU CB C 13 33.138 0.107 . 1 . . . . 61 GLU CB . 15795 1 615 . 1 1 61 61 GLU CG C 13 34.761 0.047 . 1 . . . . 61 GLU CG . 15795 1 616 . 1 1 61 61 GLU N N 15 116.837 0.048 . 1 . . . . 61 GLU N . 15795 1 617 . 1 1 62 62 THR H H 1 9.028 0.007 . 1 . . . . 62 THR H . 15795 1 618 . 1 1 62 62 THR HA H 1 4.279 0.003 . 1 . . . . 62 THR HA . 15795 1 619 . 1 1 62 62 THR HB H 1 4.740 0.005 . 1 . . . . 62 THR HB . 15795 1 620 . 1 1 62 62 THR HG21 H 1 1.326 0.003 . 1 . . . . 62 THR HG21 . 15795 1 621 . 1 1 62 62 THR HG22 H 1 1.326 0.003 . 1 . . . . 62 THR HG22 . 15795 1 622 . 1 1 62 62 THR HG23 H 1 1.326 0.003 . 1 . . . . 62 THR HG23 . 15795 1 623 . 1 1 62 62 THR C C 13 175.711 0.050 . 1 . . . . 62 THR C . 15795 1 624 . 1 1 62 62 THR CA C 13 61.028 0.014 . 1 . . . . 62 THR CA . 15795 1 625 . 1 1 62 62 THR CB C 13 71.418 0.009 . 1 . . . . 62 THR CB . 15795 1 626 . 1 1 62 62 THR CG2 C 13 22.396 0.000 . 1 . . . . 62 THR CG2 . 15795 1 627 . 1 1 62 62 THR N N 15 110.777 0.034 . 1 . . . . 62 THR N . 15795 1 628 . 1 1 63 63 ALA H H 1 8.928 0.005 . 1 . . . . 63 ALA H . 15795 1 629 . 1 1 63 63 ALA HA H 1 3.729 0.008 . 1 . . . . 63 ALA HA . 15795 1 630 . 1 1 63 63 ALA HB1 H 1 1.357 0.007 . 1 . . . . 63 ALA HB1 . 15795 1 631 . 1 1 63 63 ALA HB2 H 1 1.357 0.007 . 1 . . . . 63 ALA HB2 . 15795 1 632 . 1 1 63 63 ALA HB3 H 1 1.357 0.007 . 1 . . . . 63 ALA HB3 . 15795 1 633 . 1 1 63 63 ALA C C 13 179.312 0.050 . 1 . . . . 63 ALA C . 15795 1 634 . 1 1 63 63 ALA CA C 13 55.220 0.015 . 1 . . . . 63 ALA CA . 15795 1 635 . 1 1 63 63 ALA CB C 13 17.621 0.027 . 1 . . . . 63 ALA CB . 15795 1 636 . 1 1 63 63 ALA N N 15 122.598 0.054 . 1 . . . . 63 ALA N . 15795 1 637 . 1 1 64 64 ALA H H 1 8.069 0.005 . 1 . . . . 64 ALA H . 15795 1 638 . 1 1 64 64 ALA HA H 1 4.101 0.013 . 1 . . . . 64 ALA HA . 15795 1 639 . 1 1 64 64 ALA HB1 H 1 1.403 0.004 . 1 . . . . 64 ALA HB1 . 15795 1 640 . 1 1 64 64 ALA HB2 H 1 1.403 0.004 . 1 . . . . 64 ALA HB2 . 15795 1 641 . 1 1 64 64 ALA HB3 H 1 1.403 0.004 . 1 . . . . 64 ALA HB3 . 15795 1 642 . 1 1 64 64 ALA C C 13 181.153 0.050 . 1 . . . . 64 ALA C . 15795 1 643 . 1 1 64 64 ALA CA C 13 54.844 0.056 . 1 . . . . 64 ALA CA . 15795 1 644 . 1 1 64 64 ALA CB C 13 17.894 0.059 . 1 . . . . 64 ALA CB . 15795 1 645 . 1 1 64 64 ALA N N 15 119.083 0.042 . 1 . . . . 64 ALA N . 15795 1 646 . 1 1 65 65 THR H H 1 8.139 0.003 . 1 . . . . 65 THR H . 15795 1 647 . 1 1 65 65 THR HA H 1 3.922 0.004 . 1 . . . . 65 THR HA . 15795 1 648 . 1 1 65 65 THR HB H 1 4.449 0.006 . 1 . . . . 65 THR HB . 15795 1 649 . 1 1 65 65 THR HG21 H 1 1.160 0.005 . 1 . . . . 65 THR HG21 . 15795 1 650 . 1 1 65 65 THR HG22 H 1 1.160 0.005 . 1 . . . . 65 THR HG22 . 15795 1 651 . 1 1 65 65 THR HG23 H 1 1.160 0.005 . 1 . . . . 65 THR HG23 . 15795 1 652 . 1 1 65 65 THR C C 13 177.062 0.050 . 1 . . . . 65 THR C . 15795 1 653 . 1 1 65 65 THR CA C 13 66.528 0.136 . 1 . . . . 65 THR CA . 15795 1 654 . 1 1 65 65 THR CB C 13 67.549 0.170 . 1 . . . . 65 THR CB . 15795 1 655 . 1 1 65 65 THR CG2 C 13 21.861 0.087 . 1 . . . . 65 THR CG2 . 15795 1 656 . 1 1 65 65 THR N N 15 120.161 0.055 . 1 . . . . 65 THR N . 15795 1 657 . 1 1 66 66 VAL H H 1 7.812 0.008 . 1 . . . . 66 VAL H . 15795 1 658 . 1 1 66 66 VAL HA H 1 3.143 0.005 . 1 . . . . 66 VAL HA . 15795 1 659 . 1 1 66 66 VAL HB H 1 2.113 0.008 . 1 . . . . 66 VAL HB . 15795 1 660 . 1 1 66 66 VAL C C 13 177.385 0.050 . 1 . . . . 66 VAL C . 15795 1 661 . 1 1 66 66 VAL CA C 13 68.308 0.040 . 1 . . . . 66 VAL CA . 15795 1 662 . 1 1 66 66 VAL CB C 13 31.397 0.050 . 1 . . . . 66 VAL CB . 15795 1 663 . 1 1 66 66 VAL CG1 C 13 21.882 0.119 . 2 . . . . 66 VAL CG1 . 15795 1 664 . 1 1 66 66 VAL CG2 C 13 23.129 0.099 . 2 . . . . 66 VAL CG2 . 15795 1 665 . 1 1 66 66 VAL N N 15 122.182 0.069 . 1 . . . . 66 VAL N . 15795 1 666 . 1 1 67 67 ALA H H 1 8.763 0.004 . 1 . . . . 67 ALA H . 15795 1 667 . 1 1 67 67 ALA HA H 1 3.965 0.005 . 1 . . . . 67 ALA HA . 15795 1 668 . 1 1 67 67 ALA HB1 H 1 1.462 0.004 . 1 . . . . 67 ALA HB1 . 15795 1 669 . 1 1 67 67 ALA HB2 H 1 1.462 0.004 . 1 . . . . 67 ALA HB2 . 15795 1 670 . 1 1 67 67 ALA HB3 H 1 1.462 0.004 . 1 . . . . 67 ALA HB3 . 15795 1 671 . 1 1 67 67 ALA C C 13 179.984 0.050 . 1 . . . . 67 ALA C . 15795 1 672 . 1 1 67 67 ALA CA C 13 55.696 0.029 . 1 . . . . 67 ALA CA . 15795 1 673 . 1 1 67 67 ALA CB C 13 17.968 0.050 . 1 . . . . 67 ALA CB . 15795 1 674 . 1 1 67 67 ALA N N 15 120.866 0.031 . 1 . . . . 67 ALA N . 15795 1 675 . 1 1 68 68 SER H H 1 7.924 0.004 . 1 . . . . 68 SER H . 15795 1 676 . 1 1 68 68 SER HA H 1 4.127 0.003 . 1 . . . . 68 SER HA . 15795 1 677 . 1 1 68 68 SER HB2 H 1 3.999 0.001 . 1 . . . . 68 SER HB2 . 15795 1 678 . 1 1 68 68 SER C C 13 176.910 0.050 . 1 . . . . 68 SER C . 15795 1 679 . 1 1 68 68 SER CA C 13 61.248 0.050 . 1 . . . . 68 SER CA . 15795 1 680 . 1 1 68 68 SER CB C 13 63.063 0.005 . 1 . . . . 68 SER CB . 15795 1 681 . 1 1 68 68 SER N N 15 113.796 0.041 . 1 . . . . 68 SER N . 15795 1 682 . 1 1 69 69 TYR H H 1 8.113 0.006 . 1 . . . . 69 TYR H . 15795 1 683 . 1 1 69 69 TYR HA H 1 3.851 0.006 . 1 . . . . 69 TYR HA . 15795 1 684 . 1 1 69 69 TYR HD1 H 1 7.069 0.050 . 3 . . . . 69 TYR HD1 . 15795 1 685 . 1 1 69 69 TYR HD2 H 1 7.067 0.006 . 3 . . . . 69 TYR HD2 . 15795 1 686 . 1 1 69 69 TYR HE1 H 1 6.543 0.050 . 3 . . . . 69 TYR HE1 . 15795 1 687 . 1 1 69 69 TYR HE2 H 1 6.543 0.050 . 3 . . . . 69 TYR HE2 . 15795 1 688 . 1 1 69 69 TYR C C 13 178.576 0.050 . 1 . . . . 69 TYR C . 15795 1 689 . 1 1 69 69 TYR CA C 13 62.844 0.028 . 1 . . . . 69 TYR CA . 15795 1 690 . 1 1 69 69 TYR CB C 13 38.041 0.157 . 1 . . . . 69 TYR CB . 15795 1 691 . 1 1 69 69 TYR N N 15 123.906 0.046 . 1 . . . . 69 TYR N . 15795 1 692 . 1 1 70 70 GLU H H 1 8.273 0.003 . 1 . . . . 70 GLU H . 15795 1 693 . 1 1 70 70 GLU HA H 1 4.142 0.003 . 1 . . . . 70 GLU HA . 15795 1 694 . 1 1 70 70 GLU HB2 H 1 1.959 0.005 . 2 . . . . 70 GLU HB2 . 15795 1 695 . 1 1 70 70 GLU HB3 H 1 1.893 0.011 . 2 . . . . 70 GLU HB3 . 15795 1 696 . 1 1 70 70 GLU HG2 H 1 2.596 0.006 . 2 . . . . 70 GLU HG2 . 15795 1 697 . 1 1 70 70 GLU HG3 H 1 2.261 0.004 . 2 . . . . 70 GLU HG3 . 15795 1 698 . 1 1 70 70 GLU C C 13 178.683 0.013 . 1 . . . . 70 GLU C . 15795 1 699 . 1 1 70 70 GLU CA C 13 59.923 0.013 . 1 . . . . 70 GLU CA . 15795 1 700 . 1 1 70 70 GLU CB C 13 29.383 0.055 . 1 . . . . 70 GLU CB . 15795 1 701 . 1 1 70 70 GLU CG C 13 37.416 0.023 . 1 . . . . 70 GLU CG . 15795 1 702 . 1 1 70 70 GLU N N 15 117.528 0.057 . 1 . . . . 70 GLU N . 15795 1 703 . 1 1 71 71 ARG H H 1 8.092 0.004 . 1 . . . . 71 ARG H . 15795 1 704 . 1 1 71 71 ARG HA H 1 4.224 0.002 . 1 . . . . 71 ARG HA . 15795 1 705 . 1 1 71 71 ARG HB2 H 1 1.934 0.002 . 2 . . . . 71 ARG HB2 . 15795 1 706 . 1 1 71 71 ARG HB3 H 1 1.841 0.050 . 2 . . . . 71 ARG HB3 . 15795 1 707 . 1 1 71 71 ARG HD2 H 1 3.178 0.021 . 1 . . . . 71 ARG HD2 . 15795 1 708 . 1 1 71 71 ARG HG2 H 1 1.851 0.004 . 2 . . . . 71 ARG HG2 . 15795 1 709 . 1 1 71 71 ARG HG3 H 1 1.761 0.008 . 2 . . . . 71 ARG HG3 . 15795 1 710 . 1 1 71 71 ARG C C 13 177.503 0.001 . 1 . . . . 71 ARG C . 15795 1 711 . 1 1 71 71 ARG CA C 13 56.908 0.021 . 1 . . . . 71 ARG CA . 15795 1 712 . 1 1 71 71 ARG CB C 13 31.278 0.050 . 1 . . . . 71 ARG CB . 15795 1 713 . 1 1 71 71 ARG CD C 13 43.612 0.012 . 1 . . . . 71 ARG CD . 15795 1 714 . 1 1 71 71 ARG CG C 13 27.892 0.051 . 1 . . . . 71 ARG CG . 15795 1 715 . 1 1 71 71 ARG N N 15 115.293 0.017 . 1 . . . . 71 ARG N . 15795 1 716 . 1 1 72 72 GLY H H 1 7.736 0.006 . 1 . . . . 72 GLY H . 15795 1 717 . 1 1 72 72 GLY HA2 H 1 3.780 0.005 . 2 . . . . 72 GLY HA2 . 15795 1 718 . 1 1 72 72 GLY HA3 H 1 3.662 0.002 . 2 . . . . 72 GLY HA3 . 15795 1 719 . 1 1 72 72 GLY C C 13 174.617 0.010 . 1 . . . . 72 GLY C . 15795 1 720 . 1 1 72 72 GLY CA C 13 45.177 0.021 . 1 . . . . 72 GLY CA . 15795 1 721 . 1 1 72 72 GLY N N 15 106.685 0.047 . 1 . . . . 72 GLY N . 15795 1 722 . 1 1 73 73 THR H H 1 7.786 0.003 . 1 . . . . 73 THR H . 15795 1 723 . 1 1 73 73 THR HA H 1 4.148 0.004 . 1 . . . . 73 THR HA . 15795 1 724 . 1 1 73 73 THR HB H 1 4.349 0.005 . 1 . . . . 73 THR HB . 15795 1 725 . 1 1 73 73 THR HG21 H 1 1.062 0.004 . 1 . . . . 73 THR HG21 . 15795 1 726 . 1 1 73 73 THR HG22 H 1 1.062 0.004 . 1 . . . . 73 THR HG22 . 15795 1 727 . 1 1 73 73 THR HG23 H 1 1.062 0.004 . 1 . . . . 73 THR HG23 . 15795 1 728 . 1 1 73 73 THR C C 13 174.416 0.039 . 1 . . . . 73 THR C . 15795 1 729 . 1 1 73 73 THR CA C 13 61.962 0.040 . 1 . . . . 73 THR CA . 15795 1 730 . 1 1 73 73 THR CB C 13 69.063 0.038 . 1 . . . . 73 THR CB . 15795 1 731 . 1 1 73 73 THR CG2 C 13 22.131 0.026 . 1 . . . . 73 THR CG2 . 15795 1 732 . 1 1 73 73 THR N N 15 109.049 0.038 . 1 . . . . 73 THR N . 15795 1 733 . 1 1 74 74 ALA H H 1 6.492 0.004 . 1 . . . . 74 ALA H . 15795 1 734 . 1 1 74 74 ALA HA H 1 4.000 0.006 . 1 . . . . 74 ALA HA . 15795 1 735 . 1 1 74 74 ALA HB1 H 1 0.528 0.003 . 1 . . . . 74 ALA HB1 . 15795 1 736 . 1 1 74 74 ALA HB2 H 1 0.528 0.003 . 1 . . . . 74 ALA HB2 . 15795 1 737 . 1 1 74 74 ALA HB3 H 1 0.528 0.003 . 1 . . . . 74 ALA HB3 . 15795 1 738 . 1 1 74 74 ALA C C 13 176.585 0.050 . 1 . . . . 74 ALA C . 15795 1 739 . 1 1 74 74 ALA CA C 13 51.867 0.009 . 1 . . . . 74 ALA CA . 15795 1 740 . 1 1 74 74 ALA CB C 13 19.238 0.072 . 1 . . . . 74 ALA CB . 15795 1 741 . 1 1 74 74 ALA N N 15 123.535 0.031 . 1 . . . . 74 ALA N . 15795 1 742 . 1 1 75 75 THR H H 1 8.500 0.003 . 1 . . . . 75 THR H . 15795 1 743 . 1 1 75 75 THR HA H 1 4.540 0.005 . 1 . . . . 75 THR HA . 15795 1 744 . 1 1 75 75 THR HB H 1 4.010 0.005 . 1 . . . . 75 THR HB . 15795 1 745 . 1 1 75 75 THR HG21 H 1 1.236 0.004 . 1 . . . . 75 THR HG21 . 15795 1 746 . 1 1 75 75 THR HG22 H 1 1.236 0.004 . 1 . . . . 75 THR HG22 . 15795 1 747 . 1 1 75 75 THR HG23 H 1 1.236 0.004 . 1 . . . . 75 THR HG23 . 15795 1 748 . 1 1 75 75 THR C C 13 173.058 0.050 . 1 . . . . 75 THR C . 15795 1 749 . 1 1 75 75 THR CA C 13 60.151 0.050 . 1 . . . . 75 THR CA . 15795 1 750 . 1 1 75 75 THR CB C 13 69.530 0.050 . 1 . . . . 75 THR CB . 15795 1 751 . 1 1 75 75 THR CG2 C 13 21.614 0.050 . 1 . . . . 75 THR CG2 . 15795 1 752 . 1 1 75 75 THR N N 15 119.097 0.048 . 1 . . . . 75 THR N . 15795 1 753 . 1 1 76 76 PRO HA H 1 3.879 0.003 . 1 . . . . 76 PRO HA . 15795 1 754 . 1 1 76 76 PRO HB2 H 1 1.873 0.004 . 1 . . . . 76 PRO HB2 . 15795 1 755 . 1 1 76 76 PRO HD2 H 1 3.439 0.004 . 2 . . . . 76 PRO HD2 . 15795 1 756 . 1 1 76 76 PRO HD3 H 1 3.561 0.004 . 2 . . . . 76 PRO HD3 . 15795 1 757 . 1 1 76 76 PRO HG2 H 1 1.631 0.003 . 2 . . . . 76 PRO HG2 . 15795 1 758 . 1 1 76 76 PRO HG3 H 1 2.027 0.003 . 2 . . . . 76 PRO HG3 . 15795 1 759 . 1 1 76 76 PRO C C 13 175.574 0.050 . 1 . . . . 76 PRO C . 15795 1 760 . 1 1 76 76 PRO CA C 13 63.573 0.050 . 1 . . . . 76 PRO CA . 15795 1 761 . 1 1 76 76 PRO CB C 13 31.838 0.042 . 1 . . . . 76 PRO CB . 15795 1 762 . 1 1 76 76 PRO CD C 13 50.431 0.063 . 1 . . . . 76 PRO CD . 15795 1 763 . 1 1 76 76 PRO CG C 13 27.480 0.047 . 1 . . . . 76 PRO CG . 15795 1 764 . 1 1 77 77 ASP H H 1 7.691 0.007 . 1 . . . . 77 ASP H . 15795 1 765 . 1 1 77 77 ASP HA H 1 4.842 0.005 . 1 . . . . 77 ASP HA . 15795 1 766 . 1 1 77 77 ASP HB2 H 1 2.994 0.005 . 2 . . . . 77 ASP HB2 . 15795 1 767 . 1 1 77 77 ASP HB3 H 1 2.597 0.011 . 2 . . . . 77 ASP HB3 . 15795 1 768 . 1 1 77 77 ASP C C 13 176.918 0.050 . 1 . . . . 77 ASP C . 15795 1 769 . 1 1 77 77 ASP CA C 13 52.929 0.017 . 1 . . . . 77 ASP CA . 15795 1 770 . 1 1 77 77 ASP CB C 13 43.262 0.026 . 1 . . . . 77 ASP CB . 15795 1 771 . 1 1 77 77 ASP N N 15 124.466 0.042 . 1 . . . . 77 ASP N . 15795 1 772 . 1 1 78 78 GLN H H 1 9.242 0.007 . 1 . . . . 78 GLN H . 15795 1 773 . 1 1 78 78 GLN HA H 1 3.872 0.004 . 1 . . . . 78 GLN HA . 15795 1 774 . 1 1 78 78 GLN HB2 H 1 2.016 0.009 . 2 . . . . 78 GLN HB2 . 15795 1 775 . 1 1 78 78 GLN HB3 H 1 2.187 0.011 . 2 . . . . 78 GLN HB3 . 15795 1 776 . 1 1 78 78 GLN HE21 H 1 7.030 0.004 . 1 . . . . 78 GLN HE21 . 15795 1 777 . 1 1 78 78 GLN HE22 H 1 7.615 0.001 . 1 . . . . 78 GLN HE22 . 15795 1 778 . 1 1 78 78 GLN HG2 H 1 2.478 0.004 . 1 . . . . 78 GLN HG2 . 15795 1 779 . 1 1 78 78 GLN C C 13 178.043 0.050 . 1 . . . . 78 GLN C . 15795 1 780 . 1 1 78 78 GLN CA C 13 58.812 0.122 . 1 . . . . 78 GLN CA . 15795 1 781 . 1 1 78 78 GLN CB C 13 28.230 0.057 . 1 . . . . 78 GLN CB . 15795 1 782 . 1 1 78 78 GLN CG C 13 33.451 0.035 . 1 . . . . 78 GLN CG . 15795 1 783 . 1 1 78 78 GLN N N 15 124.640 0.065 . 1 . . . . 78 GLN N . 15795 1 784 . 1 1 78 78 GLN NE2 N 15 113.904 0.003 . 1 . . . . 78 GLN NE2 . 15795 1 785 . 1 1 79 79 ASN H H 1 8.599 0.006 . 1 . . . . 79 ASN H . 15795 1 786 . 1 1 79 79 ASN HA H 1 4.498 0.004 . 1 . . . . 79 ASN HA . 15795 1 787 . 1 1 79 79 ASN HB2 H 1 2.976 0.005 . 2 . . . . 79 ASN HB2 . 15795 1 788 . 1 1 79 79 ASN HB3 H 1 2.854 0.005 . 2 . . . . 79 ASN HB3 . 15795 1 789 . 1 1 79 79 ASN HD21 H 1 7.049 0.050 . 1 . . . . 79 ASN HD21 . 15795 1 790 . 1 1 79 79 ASN HD22 H 1 8.020 0.050 . 1 . . . . 79 ASN HD22 . 15795 1 791 . 1 1 79 79 ASN C C 13 177.811 0.016 . 1 . . . . 79 ASN C . 15795 1 792 . 1 1 79 79 ASN CA C 13 56.356 0.013 . 1 . . . . 79 ASN CA . 15795 1 793 . 1 1 79 79 ASN CB C 13 38.267 0.080 . 1 . . . . 79 ASN CB . 15795 1 794 . 1 1 79 79 ASN N N 15 118.359 0.047 . 1 . . . . 79 ASN N . 15795 1 795 . 1 1 79 79 ASN ND2 N 15 115.140 0.020 . 1 . . . . 79 ASN ND2 . 15795 1 796 . 1 1 80 80 ILE H H 1 7.761 0.005 . 1 . . . . 80 ILE H . 15795 1 797 . 1 1 80 80 ILE HA H 1 3.406 0.004 . 1 . . . . 80 ILE HA . 15795 1 798 . 1 1 80 80 ILE HB H 1 2.013 0.010 . 1 . . . . 80 ILE HB . 15795 1 799 . 1 1 80 80 ILE HD11 H 1 0.831 0.004 . 1 . . . . 80 ILE HD11 . 15795 1 800 . 1 1 80 80 ILE HD12 H 1 0.831 0.004 . 1 . . . . 80 ILE HD12 . 15795 1 801 . 1 1 80 80 ILE HD13 H 1 0.831 0.004 . 1 . . . . 80 ILE HD13 . 15795 1 802 . 1 1 80 80 ILE HG12 H 1 0.832 0.004 . 2 . . . . 80 ILE HG12 . 15795 1 803 . 1 1 80 80 ILE HG13 H 1 1.664 0.005 . 2 . . . . 80 ILE HG13 . 15795 1 804 . 1 1 80 80 ILE HG21 H 1 0.313 0.002 . 1 . . . . 80 ILE HG21 . 15795 1 805 . 1 1 80 80 ILE HG22 H 1 0.313 0.002 . 1 . . . . 80 ILE HG22 . 15795 1 806 . 1 1 80 80 ILE HG23 H 1 0.313 0.002 . 1 . . . . 80 ILE HG23 . 15795 1 807 . 1 1 80 80 ILE C C 13 178.350 0.050 . 1 . . . . 80 ILE C . 15795 1 808 . 1 1 80 80 ILE CA C 13 66.502 0.050 . 1 . . . . 80 ILE CA . 15795 1 809 . 1 1 80 80 ILE CB C 13 37.146 0.148 . 1 . . . . 80 ILE CB . 15795 1 810 . 1 1 80 80 ILE CD1 C 13 12.638 0.035 . 1 . . . . 80 ILE CD1 . 15795 1 811 . 1 1 80 80 ILE CG1 C 13 30.252 0.118 . 1 . . . . 80 ILE CG1 . 15795 1 812 . 1 1 80 80 ILE CG2 C 13 17.021 0.040 . 1 . . . . 80 ILE CG2 . 15795 1 813 . 1 1 80 80 ILE N N 15 121.683 0.039 . 1 . . . . 80 ILE N . 15795 1 814 . 1 1 81 81 LEU H H 1 8.114 0.005 . 1 . . . . 81 LEU H . 15795 1 815 . 1 1 81 81 LEU HA H 1 3.895 0.010 . 1 . . . . 81 LEU HA . 15795 1 816 . 1 1 81 81 LEU HB2 H 1 1.148 0.014 . 2 . . . . 81 LEU HB2 . 15795 1 817 . 1 1 81 81 LEU HB3 H 1 1.830 0.011 . 2 . . . . 81 LEU HB3 . 15795 1 818 . 1 1 81 81 LEU HD11 H 1 0.914 0.006 . 2 . . . . 81 LEU HD11 . 15795 1 819 . 1 1 81 81 LEU HD12 H 1 0.914 0.006 . 2 . . . . 81 LEU HD12 . 15795 1 820 . 1 1 81 81 LEU HD13 H 1 0.914 0.006 . 2 . . . . 81 LEU HD13 . 15795 1 821 . 1 1 81 81 LEU HD21 H 1 0.987 0.008 . 2 . . . . 81 LEU HD21 . 15795 1 822 . 1 1 81 81 LEU HD22 H 1 0.987 0.008 . 2 . . . . 81 LEU HD22 . 15795 1 823 . 1 1 81 81 LEU HD23 H 1 0.987 0.008 . 2 . . . . 81 LEU HD23 . 15795 1 824 . 1 1 81 81 LEU HG H 1 1.858 0.000 . 1 . . . . 81 LEU HG . 15795 1 825 . 1 1 81 81 LEU C C 13 178.889 0.036 . 1 . . . . 81 LEU C . 15795 1 826 . 1 1 81 81 LEU CA C 13 58.480 0.004 . 1 . . . . 81 LEU CA . 15795 1 827 . 1 1 81 81 LEU CB C 13 42.011 0.083 . 1 . . . . 81 LEU CB . 15795 1 828 . 1 1 81 81 LEU CD1 C 13 25.938 0.049 . 2 . . . . 81 LEU CD1 . 15795 1 829 . 1 1 81 81 LEU CD2 C 13 24.052 0.054 . 2 . . . . 81 LEU CD2 . 15795 1 830 . 1 1 81 81 LEU CG C 13 27.505 0.021 . 1 . . . . 81 LEU CG . 15795 1 831 . 1 1 81 81 LEU N N 15 117.858 0.048 . 1 . . . . 81 LEU N . 15795 1 832 . 1 1 82 82 SER H H 1 8.140 0.005 . 1 . . . . 82 SER H . 15795 1 833 . 1 1 82 82 SER HA H 1 4.259 0.008 . 1 . . . . 82 SER HA . 15795 1 834 . 1 1 82 82 SER CA C 13 61.918 0.107 . 1 . . . . 82 SER CA . 15795 1 835 . 1 1 82 82 SER CB C 13 63.065 0.050 . 1 . . . . 82 SER CB . 15795 1 836 . 1 1 82 82 SER N N 15 113.866 0.035 . 1 . . . . 82 SER N . 15795 1 837 . 1 1 83 83 LYS H H 1 7.811 0.005 . 1 . . . . 83 LYS H . 15795 1 838 . 1 1 83 83 LYS HA H 1 4.044 0.007 . 1 . . . . 83 LYS HA . 15795 1 839 . 1 1 83 83 LYS HB2 H 1 1.974 0.007 . 2 . . . . 83 LYS HB2 . 15795 1 840 . 1 1 83 83 LYS HB3 H 1 1.661 0.003 . 2 . . . . 83 LYS HB3 . 15795 1 841 . 1 1 83 83 LYS HD2 H 1 1.820 0.017 . 2 . . . . 83 LYS HD2 . 15795 1 842 . 1 1 83 83 LYS HD3 H 1 1.713 0.025 . 2 . . . . 83 LYS HD3 . 15795 1 843 . 1 1 83 83 LYS HE2 H 1 2.839 0.015 . 2 . . . . 83 LYS HE2 . 15795 1 844 . 1 1 83 83 LYS HE3 H 1 2.780 0.009 . 2 . . . . 83 LYS HE3 . 15795 1 845 . 1 1 83 83 LYS HG2 H 1 1.886 0.009 . 2 . . . . 83 LYS HG2 . 15795 1 846 . 1 1 83 83 LYS HG3 H 1 1.441 0.000 . 2 . . . . 83 LYS HG3 . 15795 1 847 . 1 1 83 83 LYS C C 13 179.432 0.050 . 1 . . . . 83 LYS C . 15795 1 848 . 1 1 83 83 LYS CA C 13 60.688 0.044 . 1 . . . . 83 LYS CA . 15795 1 849 . 1 1 83 83 LYS CB C 13 32.635 0.056 . 1 . . . . 83 LYS CB . 15795 1 850 . 1 1 83 83 LYS CD C 13 30.108 0.052 . 1 . . . . 83 LYS CD . 15795 1 851 . 1 1 83 83 LYS CE C 13 42.291 0.055 . 1 . . . . 83 LYS CE . 15795 1 852 . 1 1 83 83 LYS CG C 13 26.015 0.030 . 1 . . . . 83 LYS CG . 15795 1 853 . 1 1 83 83 LYS N N 15 121.913 0.042 . 1 . . . . 83 LYS N . 15795 1 854 . 1 1 84 84 MET H H 1 8.287 0.003 . 1 . . . . 84 MET H . 15795 1 855 . 1 1 84 84 MET HA H 1 3.686 0.007 . 1 . . . . 84 MET HA . 15795 1 856 . 1 1 84 84 MET HB2 H 1 2.174 0.010 . 2 . . . . 84 MET HB2 . 15795 1 857 . 1 1 84 84 MET HB3 H 1 1.690 0.008 . 2 . . . . 84 MET HB3 . 15795 1 858 . 1 1 84 84 MET HE1 H 1 1.404 0.001 . 1 . . . . 84 MET HE1 . 15795 1 859 . 1 1 84 84 MET HE2 H 1 1.404 0.001 . 1 . . . . 84 MET HE2 . 15795 1 860 . 1 1 84 84 MET HE3 H 1 1.404 0.001 . 1 . . . . 84 MET HE3 . 15795 1 861 . 1 1 84 84 MET C C 13 177.759 0.039 . 1 . . . . 84 MET C . 15795 1 862 . 1 1 84 84 MET CA C 13 60.805 0.020 . 1 . . . . 84 MET CA . 15795 1 863 . 1 1 84 84 MET CB C 13 33.231 0.022 . 1 . . . . 84 MET CB . 15795 1 864 . 1 1 84 84 MET CE C 13 17.512 0.053 . 1 . . . . 84 MET CE . 15795 1 865 . 1 1 84 84 MET CG C 13 35.377 0.031 . 1 . . . . 84 MET CG . 15795 1 866 . 1 1 84 84 MET N N 15 117.857 0.061 . 1 . . . . 84 MET N . 15795 1 867 . 1 1 85 85 GLU H H 1 8.502 0.003 . 1 . . . . 85 GLU H . 15795 1 868 . 1 1 85 85 GLU HA H 1 4.110 0.005 . 1 . . . . 85 GLU HA . 15795 1 869 . 1 1 85 85 GLU HG2 H 1 2.804 0.009 . 2 . . . . 85 GLU HG2 . 15795 1 870 . 1 1 85 85 GLU HG3 H 1 2.747 0.008 . 2 . . . . 85 GLU HG3 . 15795 1 871 . 1 1 85 85 GLU C C 13 179.803 0.036 . 1 . . . . 85 GLU C . 15795 1 872 . 1 1 85 85 GLU CA C 13 60.039 0.073 . 1 . . . . 85 GLU CA . 15795 1 873 . 1 1 85 85 GLU CB C 13 30.805 0.044 . 1 . . . . 85 GLU CB . 15795 1 874 . 1 1 85 85 GLU CG C 13 36.977 0.040 . 1 . . . . 85 GLU CG . 15795 1 875 . 1 1 85 85 GLU N N 15 118.651 0.033 . 1 . . . . 85 GLU N . 15795 1 876 . 1 1 86 86 ARG H H 1 7.314 0.006 . 1 . . . . 86 ARG H . 15795 1 877 . 1 1 86 86 ARG HA H 1 4.029 0.005 . 1 . . . . 86 ARG HA . 15795 1 878 . 1 1 86 86 ARG HB2 H 1 2.006 0.008 . 2 . . . . 86 ARG HB2 . 15795 1 879 . 1 1 86 86 ARG HB3 H 1 1.945 0.014 . 2 . . . . 86 ARG HB3 . 15795 1 880 . 1 1 86 86 ARG HD2 H 1 3.214 0.006 . 1 . . . . 86 ARG HD2 . 15795 1 881 . 1 1 86 86 ARG HG2 H 1 1.801 0.006 . 2 . . . . 86 ARG HG2 . 15795 1 882 . 1 1 86 86 ARG HG3 H 1 1.616 0.004 . 2 . . . . 86 ARG HG3 . 15795 1 883 . 1 1 86 86 ARG C C 13 178.214 0.035 . 1 . . . . 86 ARG C . 15795 1 884 . 1 1 86 86 ARG CA C 13 58.861 0.021 . 1 . . . . 86 ARG CA . 15795 1 885 . 1 1 86 86 ARG CB C 13 30.080 0.071 . 1 . . . . 86 ARG CB . 15795 1 886 . 1 1 86 86 ARG CD C 13 43.387 0.100 . 1 . . . . 86 ARG CD . 15795 1 887 . 1 1 86 86 ARG CG C 13 27.604 0.078 . 1 . . . . 86 ARG CG . 15795 1 888 . 1 1 86 86 ARG N N 15 116.217 0.044 . 1 . . . . 86 ARG N . 15795 1 889 . 1 1 87 87 VAL H H 1 7.592 0.005 . 1 . . . . 87 VAL H . 15795 1 890 . 1 1 87 87 VAL HA H 1 3.780 0.004 . 1 . . . . 87 VAL HA . 15795 1 891 . 1 1 87 87 VAL HB H 1 1.773 0.005 . 1 . . . . 87 VAL HB . 15795 1 892 . 1 1 87 87 VAL C C 13 177.155 0.050 . 1 . . . . 87 VAL C . 15795 1 893 . 1 1 87 87 VAL CA C 13 65.417 0.078 . 1 . . . . 87 VAL CA . 15795 1 894 . 1 1 87 87 VAL CB C 13 32.914 0.020 . 1 . . . . 87 VAL CB . 15795 1 895 . 1 1 87 87 VAL CG1 C 13 23.308 0.050 . 2 . . . . 87 VAL CG1 . 15795 1 896 . 1 1 87 87 VAL CG2 C 13 21.438 0.063 . 2 . . . . 87 VAL CG2 . 15795 1 897 . 1 1 87 87 VAL N N 15 118.141 0.061 . 1 . . . . 87 VAL N . 15795 1 898 . 1 1 88 88 LEU H H 1 8.335 0.005 . 1 . . . . 88 LEU H . 15795 1 899 . 1 1 88 88 LEU HA H 1 4.366 0.005 . 1 . . . . 88 LEU HA . 15795 1 900 . 1 1 88 88 LEU HB2 H 1 1.877 0.009 . 2 . . . . 88 LEU HB2 . 15795 1 901 . 1 1 88 88 LEU HB3 H 1 1.358 0.004 . 2 . . . . 88 LEU HB3 . 15795 1 902 . 1 1 88 88 LEU C C 13 176.606 0.014 . 1 . . . . 88 LEU C . 15795 1 903 . 1 1 88 88 LEU CA C 13 55.161 0.098 . 1 . . . . 88 LEU CA . 15795 1 904 . 1 1 88 88 LEU CB C 13 43.835 0.027 . 1 . . . . 88 LEU CB . 15795 1 905 . 1 1 88 88 LEU CD1 C 13 26.867 0.056 . 2 . . . . 88 LEU CD1 . 15795 1 906 . 1 1 88 88 LEU CD2 C 13 23.058 0.056 . 2 . . . . 88 LEU CD2 . 15795 1 907 . 1 1 88 88 LEU N N 15 113.828 0.037 . 1 . . . . 88 LEU N . 15795 1 908 . 1 1 89 89 ASN H H 1 8.128 0.002 . 1 . . . . 89 ASN H . 15795 1 909 . 1 1 89 89 ASN HA H 1 4.459 0.003 . 1 . . . . 89 ASN HA . 15795 1 910 . 1 1 89 89 ASN HB2 H 1 2.676 0.005 . 2 . . . . 89 ASN HB2 . 15795 1 911 . 1 1 89 89 ASN HB3 H 1 3.253 0.005 . 2 . . . . 89 ASN HB3 . 15795 1 912 . 1 1 89 89 ASN HD21 H 1 6.862 0.002 . 1 . . . . 89 ASN HD21 . 15795 1 913 . 1 1 89 89 ASN HD22 H 1 7.566 0.001 . 1 . . . . 89 ASN HD22 . 15795 1 914 . 1 1 89 89 ASN C C 13 175.015 0.000 . 1 . . . . 89 ASN C . 15795 1 915 . 1 1 89 89 ASN CA C 13 54.514 0.050 . 1 . . . . 89 ASN CA . 15795 1 916 . 1 1 89 89 ASN CB C 13 37.004 0.022 . 1 . . . . 89 ASN CB . 15795 1 917 . 1 1 89 89 ASN N N 15 115.645 0.074 . 1 . . . . 89 ASN N . 15795 1 918 . 1 1 89 89 ASN ND2 N 15 111.713 0.008 . 1 . . . . 89 ASN ND2 . 15795 1 919 . 1 1 90 90 VAL H H 1 7.349 0.005 . 1 . . . . 90 VAL H . 15795 1 920 . 1 1 90 90 VAL HA H 1 4.738 0.008 . 1 . . . . 90 VAL HA . 15795 1 921 . 1 1 90 90 VAL HB H 1 1.743 0.009 . 1 . . . . 90 VAL HB . 15795 1 922 . 1 1 90 90 VAL C C 13 173.605 0.004 . 1 . . . . 90 VAL C . 15795 1 923 . 1 1 90 90 VAL CA C 13 58.943 0.037 . 1 . . . . 90 VAL CA . 15795 1 924 . 1 1 90 90 VAL CB C 13 36.203 0.081 . 1 . . . . 90 VAL CB . 15795 1 925 . 1 1 90 90 VAL CG1 C 13 19.369 0.061 . 2 . . . . 90 VAL CG1 . 15795 1 926 . 1 1 90 90 VAL CG2 C 13 21.507 0.034 . 2 . . . . 90 VAL CG2 . 15795 1 927 . 1 1 90 90 VAL N N 15 112.462 0.043 . 1 . . . . 90 VAL N . 15795 1 928 . 1 1 91 91 LYS H H 1 8.494 0.005 . 1 . . . . 91 LYS H . 15795 1 929 . 1 1 91 91 LYS HA H 1 4.255 0.021 . 1 . . . . 91 LYS HA . 15795 1 930 . 1 1 91 91 LYS HB2 H 1 1.808 0.012 . 2 . . . . 91 LYS HB2 . 15795 1 931 . 1 1 91 91 LYS HB3 H 1 1.739 0.008 . 2 . . . . 91 LYS HB3 . 15795 1 932 . 1 1 91 91 LYS HD2 H 1 1.665 0.005 . 1 . . . . 91 LYS HD2 . 15795 1 933 . 1 1 91 91 LYS HE2 H 1 2.975 0.002 . 1 . . . . 91 LYS HE2 . 15795 1 934 . 1 1 91 91 LYS HG2 H 1 1.417 0.011 . 2 . . . . 91 LYS HG2 . 15795 1 935 . 1 1 91 91 LYS HG3 H 1 1.313 0.002 . 2 . . . . 91 LYS HG3 . 15795 1 936 . 1 1 91 91 LYS C C 13 176.926 0.050 . 1 . . . . 91 LYS C . 15795 1 937 . 1 1 91 91 LYS CA C 13 56.507 0.013 . 1 . . . . 91 LYS CA . 15795 1 938 . 1 1 91 91 LYS CB C 13 33.173 0.052 . 1 . . . . 91 LYS CB . 15795 1 939 . 1 1 91 91 LYS CD C 13 29.109 0.023 . 1 . . . . 91 LYS CD . 15795 1 940 . 1 1 91 91 LYS CE C 13 42.127 0.017 . 1 . . . . 91 LYS CE . 15795 1 941 . 1 1 91 91 LYS CG C 13 24.718 0.043 . 1 . . . . 91 LYS CG . 15795 1 942 . 1 1 91 91 LYS N N 15 121.123 0.048 . 1 . . . . 91 LYS N . 15795 1 943 . 1 1 92 92 LEU H H 1 10.159 0.004 . 1 . . . . 92 LEU H . 15795 1 944 . 1 1 92 92 LEU HA H 1 4.636 0.005 . 1 . . . . 92 LEU HA . 15795 1 945 . 1 1 92 92 LEU HB2 H 1 1.515 0.008 . 2 . . . . 92 LEU HB2 . 15795 1 946 . 1 1 92 92 LEU HB3 H 1 1.794 0.008 . 2 . . . . 92 LEU HB3 . 15795 1 947 . 1 1 92 92 LEU HG H 1 1.604 0.007 . 1 . . . . 92 LEU HG . 15795 1 948 . 1 1 92 92 LEU C C 13 174.204 0.050 . 1 . . . . 92 LEU C . 15795 1 949 . 1 1 92 92 LEU CA C 13 54.191 0.023 . 1 . . . . 92 LEU CA . 15795 1 950 . 1 1 92 92 LEU CB C 13 43.940 0.050 . 1 . . . . 92 LEU CB . 15795 1 951 . 1 1 92 92 LEU CD1 C 13 27.027 0.067 . 2 . . . . 92 LEU CD1 . 15795 1 952 . 1 1 92 92 LEU CD2 C 13 24.258 0.068 . 2 . . . . 92 LEU CD2 . 15795 1 953 . 1 1 92 92 LEU N N 15 124.326 0.039 . 1 . . . . 92 LEU N . 15795 1 954 . 1 1 93 93 ARG H H 1 7.295 0.004 . 1 . . . . 93 ARG H . 15795 1 955 . 1 1 93 93 ARG HA H 1 4.449 0.004 . 1 . . . . 93 ARG HA . 15795 1 956 . 1 1 93 93 ARG HB2 H 1 1.852 0.005 . 2 . . . . 93 ARG HB2 . 15795 1 957 . 1 1 93 93 ARG HB3 H 1 1.736 0.003 . 2 . . . . 93 ARG HB3 . 15795 1 958 . 1 1 93 93 ARG HD2 H 1 3.231 0.005 . 2 . . . . 93 ARG HD2 . 15795 1 959 . 1 1 93 93 ARG HD3 H 1 3.101 0.001 . 2 . . . . 93 ARG HD3 . 15795 1 960 . 1 1 93 93 ARG HG2 H 1 1.717 0.002 . 2 . . . . 93 ARG HG2 . 15795 1 961 . 1 1 93 93 ARG HG3 H 1 1.429 0.003 . 2 . . . . 93 ARG HG3 . 15795 1 962 . 1 1 93 93 ARG C C 13 175.851 0.050 . 1 . . . . 93 ARG C . 15795 1 963 . 1 1 93 93 ARG CA C 13 54.771 0.056 . 1 . . . . 93 ARG CA . 15795 1 964 . 1 1 93 93 ARG CB C 13 33.443 0.043 . 1 . . . . 93 ARG CB . 15795 1 965 . 1 1 93 93 ARG CD C 13 43.499 0.011 . 1 . . . . 93 ARG CD . 15795 1 966 . 1 1 93 93 ARG CG C 13 27.433 0.081 . 1 . . . . 93 ARG CG . 15795 1 967 . 1 1 93 93 ARG N N 15 116.115 0.049 . 1 . . . . 93 ARG N . 15795 1 968 . 1 1 94 94 GLY H H 1 8.544 0.003 . 1 . . . . 94 GLY H . 15795 1 969 . 1 1 94 94 GLY HA2 H 1 4.099 0.004 . 2 . . . . 94 GLY HA2 . 15795 1 970 . 1 1 94 94 GLY HA3 H 1 3.737 0.007 . 2 . . . . 94 GLY HA3 . 15795 1 971 . 1 1 94 94 GLY C C 13 173.472 0.050 . 1 . . . . 94 GLY C . 15795 1 972 . 1 1 94 94 GLY CA C 13 44.962 0.031 . 1 . . . . 94 GLY CA . 15795 1 973 . 1 1 94 94 GLY N N 15 109.139 0.040 . 1 . . . . 94 GLY N . 15795 1 974 . 1 1 95 95 ALA H H 1 8.247 0.006 . 1 . . . . 95 ALA H . 15795 1 975 . 1 1 95 95 ALA HA H 1 4.225 0.005 . 1 . . . . 95 ALA HA . 15795 1 976 . 1 1 95 95 ALA HB1 H 1 1.331 0.005 . 1 . . . . 95 ALA HB1 . 15795 1 977 . 1 1 95 95 ALA HB2 H 1 1.331 0.005 . 1 . . . . 95 ALA HB2 . 15795 1 978 . 1 1 95 95 ALA HB3 H 1 1.331 0.005 . 1 . . . . 95 ALA HB3 . 15795 1 979 . 1 1 95 95 ALA C C 13 177.719 0.050 . 1 . . . . 95 ALA C . 15795 1 980 . 1 1 95 95 ALA CA C 13 52.834 0.106 . 1 . . . . 95 ALA CA . 15795 1 981 . 1 1 95 95 ALA CB C 13 19.564 0.154 . 1 . . . . 95 ALA CB . 15795 1 982 . 1 1 95 95 ALA N N 15 122.274 0.030 . 1 . . . . 95 ALA N . 15795 1 983 . 1 1 96 96 ASN H H 1 8.592 0.006 . 1 . . . . 96 ASN H . 15795 1 984 . 1 1 96 96 ASN HA H 1 4.653 0.004 . 1 . . . . 96 ASN HA . 15795 1 985 . 1 1 96 96 ASN HB2 H 1 2.786 0.002 . 2 . . . . 96 ASN HB2 . 15795 1 986 . 1 1 96 96 ASN HB3 H 1 2.633 0.003 . 2 . . . . 96 ASN HB3 . 15795 1 987 . 1 1 96 96 ASN HD21 H 1 6.884 0.002 . 1 . . . . 96 ASN HD21 . 15795 1 988 . 1 1 96 96 ASN HD22 H 1 7.556 0.002 . 1 . . . . 96 ASN HD22 . 15795 1 989 . 1 1 96 96 ASN C C 13 174.110 0.050 . 1 . . . . 96 ASN C . 15795 1 990 . 1 1 96 96 ASN CA C 13 52.747 0.064 . 1 . . . . 96 ASN CA . 15795 1 991 . 1 1 96 96 ASN CB C 13 38.449 0.037 . 1 . . . . 96 ASN CB . 15795 1 992 . 1 1 96 96 ASN N N 15 116.823 0.037 . 1 . . . . 96 ASN N . 15795 1 993 . 1 1 96 96 ASN ND2 N 15 113.116 0.037 . 1 . . . . 96 ASN ND2 . 15795 1 994 . 1 1 97 97 ILE H H 1 7.727 0.007 . 1 . . . . 97 ILE H . 15795 1 995 . 1 1 97 97 ILE HA H 1 3.578 0.003 . 1 . . . . 97 ILE HA . 15795 1 996 . 1 1 97 97 ILE HB H 1 1.696 0.006 . 1 . . . . 97 ILE HB . 15795 1 997 . 1 1 97 97 ILE HD11 H 1 0.660 0.006 . 1 . . . . 97 ILE HD11 . 15795 1 998 . 1 1 97 97 ILE HD12 H 1 0.660 0.006 . 1 . . . . 97 ILE HD12 . 15795 1 999 . 1 1 97 97 ILE HD13 H 1 0.660 0.006 . 1 . . . . 97 ILE HD13 . 15795 1 1000 . 1 1 97 97 ILE HG21 H 1 0.753 0.004 . 1 . . . . 97 ILE HG21 . 15795 1 1001 . 1 1 97 97 ILE HG22 H 1 0.753 0.004 . 1 . . . . 97 ILE HG22 . 15795 1 1002 . 1 1 97 97 ILE HG23 H 1 0.753 0.004 . 1 . . . . 97 ILE HG23 . 15795 1 1003 . 1 1 97 97 ILE C C 13 177.969 0.050 . 1 . . . . 97 ILE C . 15795 1 1004 . 1 1 97 97 ILE CA C 13 62.147 0.006 . 1 . . . . 97 ILE CA . 15795 1 1005 . 1 1 97 97 ILE CB C 13 37.286 0.074 . 1 . . . . 97 ILE CB . 15795 1 1006 . 1 1 97 97 ILE CD1 C 13 12.637 0.063 . 1 . . . . 97 ILE CD1 . 15795 1 1007 . 1 1 97 97 ILE CG1 C 13 27.814 0.046 . 1 . . . . 97 ILE CG1 . 15795 1 1008 . 1 1 97 97 ILE CG2 C 13 17.565 0.040 . 1 . . . . 97 ILE CG2 . 15795 1 1009 . 1 1 97 97 ILE N N 15 119.584 0.037 . 1 . . . . 97 ILE N . 15795 1 1010 . 1 1 98 98 GLY H H 1 9.185 0.008 . 1 . . . . 98 GLY H . 15795 1 1011 . 1 1 98 98 GLY HA2 H 1 3.503 0.005 . 2 . . . . 98 GLY HA2 . 15795 1 1012 . 1 1 98 98 GLY HA3 H 1 4.336 0.006 . 2 . . . . 98 GLY HA3 . 15795 1 1013 . 1 1 98 98 GLY C C 13 173.435 0.050 . 1 . . . . 98 GLY C . 15795 1 1014 . 1 1 98 98 GLY CA C 13 44.777 0.034 . 1 . . . . 98 GLY CA . 15795 1 1015 . 1 1 98 98 GLY N N 15 114.857 0.042 . 1 . . . . 98 GLY N . 15795 1 1016 . 1 1 99 99 ALA H H 1 7.922 0.007 . 1 . . . . 99 ALA H . 15795 1 1017 . 1 1 99 99 ALA HA H 1 4.576 0.004 . 1 . . . . 99 ALA HA . 15795 1 1018 . 1 1 99 99 ALA HB1 H 1 1.398 0.003 . 1 . . . . 99 ALA HB1 . 15795 1 1019 . 1 1 99 99 ALA HB2 H 1 1.398 0.003 . 1 . . . . 99 ALA HB2 . 15795 1 1020 . 1 1 99 99 ALA HB3 H 1 1.398 0.003 . 1 . . . . 99 ALA HB3 . 15795 1 1021 . 1 1 99 99 ALA C C 13 174.391 0.050 . 1 . . . . 99 ALA C . 15795 1 1022 . 1 1 99 99 ALA CA C 13 50.675 0.050 . 1 . . . . 99 ALA CA . 15795 1 1023 . 1 1 99 99 ALA CB C 13 18.147 0.052 . 1 . . . . 99 ALA CB . 15795 1 1024 . 1 1 99 99 ALA N N 15 124.662 0.046 . 1 . . . . 99 ALA N . 15795 1 1025 . 1 1 100 100 PRO HA H 1 4.565 0.003 . 1 . . . . 100 PRO HA . 15795 1 1026 . 1 1 100 100 PRO HB2 H 1 2.281 0.003 . 2 . . . . 100 PRO HB2 . 15795 1 1027 . 1 1 100 100 PRO HB3 H 1 1.768 0.004 . 2 . . . . 100 PRO HB3 . 15795 1 1028 . 1 1 100 100 PRO HD2 H 1 3.586 0.001 . 2 . . . . 100 PRO HD2 . 15795 1 1029 . 1 1 100 100 PRO HD3 H 1 3.821 0.002 . 2 . . . . 100 PRO HD3 . 15795 1 1030 . 1 1 100 100 PRO HG2 H 1 2.014 0.002 . 1 . . . . 100 PRO HG2 . 15795 1 1031 . 1 1 100 100 PRO C C 13 176.857 0.050 . 1 . . . . 100 PRO C . 15795 1 1032 . 1 1 100 100 PRO CA C 13 62.842 0.050 . 1 . . . . 100 PRO CA . 15795 1 1033 . 1 1 100 100 PRO CB C 13 31.934 0.037 . 1 . . . . 100 PRO CB . 15795 1 1034 . 1 1 100 100 PRO CD C 13 50.246 0.082 . 1 . . . . 100 PRO CD . 15795 1 1035 . 1 1 100 100 PRO CG C 13 27.773 0.032 . 1 . . . . 100 PRO CG . 15795 1 1036 . 1 1 101 101 ARG H H 1 7.508 0.009 . 1 . . . . 101 ARG H . 15795 1 1037 . 1 1 101 101 ARG HA H 1 4.067 0.009 . 1 . . . . 101 ARG HA . 15795 1 1038 . 1 1 101 101 ARG HB2 H 1 1.431 0.003 . 2 . . . . 101 ARG HB2 . 15795 1 1039 . 1 1 101 101 ARG HB3 H 1 1.788 0.004 . 2 . . . . 101 ARG HB3 . 15795 1 1040 . 1 1 101 101 ARG HD2 H 1 3.052 0.003 . 2 . . . . 101 ARG HD2 . 15795 1 1041 . 1 1 101 101 ARG HD3 H 1 3.149 0.002 . 2 . . . . 101 ARG HD3 . 15795 1 1042 . 1 1 101 101 ARG HG2 H 1 1.485 0.004 . 2 . . . . 101 ARG HG2 . 15795 1 1043 . 1 1 101 101 ARG HG3 H 1 1.446 0.004 . 2 . . . . 101 ARG HG3 . 15795 1 1044 . 1 1 101 101 ARG CA C 13 57.100 0.055 . 1 . . . . 101 ARG CA . 15795 1 1045 . 1 1 101 101 ARG CB C 13 30.869 0.061 . 1 . . . . 101 ARG CB . 15795 1 1046 . 1 1 101 101 ARG CD C 13 43.529 0.026 . 1 . . . . 101 ARG CD . 15795 1 1047 . 1 1 101 101 ARG CG C 13 27.777 0.041 . 1 . . . . 101 ARG CG . 15795 1 1048 . 1 1 101 101 ARG N N 15 122.262 0.035 . 1 . . . . 101 ARG N . 15795 1 1049 . 1 1 102 102 LEU H H 1 8.446 0.003 . 1 . . . . 102 LEU H . 15795 1 1050 . 1 1 102 102 LEU HA H 1 4.442 0.006 . 1 . . . . 102 LEU HA . 15795 1 1051 . 1 1 102 102 LEU HB2 H 1 1.646 0.009 . 2 . . . . 102 LEU HB2 . 15795 1 1052 . 1 1 102 102 LEU HB3 H 1 1.552 0.010 . 2 . . . . 102 LEU HB3 . 15795 1 1053 . 1 1 102 102 LEU HG H 1 1.544 0.002 . 1 . . . . 102 LEU HG . 15795 1 1054 . 1 1 102 102 LEU C C 13 177.251 0.050 . 1 . . . . 102 LEU C . 15795 1 1055 . 1 1 102 102 LEU CA C 13 54.479 0.002 . 1 . . . . 102 LEU CA . 15795 1 1056 . 1 1 102 102 LEU CB C 13 42.796 0.031 . 1 . . . . 102 LEU CB . 15795 1 1057 . 1 1 102 102 LEU CD1 C 13 23.210 0.032 . 2 . . . . 102 LEU CD1 . 15795 1 1058 . 1 1 102 102 LEU CD2 C 13 25.095 0.038 . 2 . . . . 102 LEU CD2 . 15795 1 1059 . 1 1 102 102 LEU CG C 13 26.992 0.031 . 1 . . . . 102 LEU CG . 15795 1 1060 . 1 1 102 102 LEU N N 15 122.206 0.039 . 1 . . . . 102 LEU N . 15795 1 1061 . 1 1 103 103 GLY H H 1 8.198 0.006 . 1 . . . . 103 GLY H . 15795 1 1062 . 1 1 103 103 GLY HA2 H 1 4.118 0.005 . 2 . . . . 103 GLY HA2 . 15795 1 1063 . 1 1 103 103 GLY HA3 H 1 3.974 0.004 . 2 . . . . 103 GLY HA3 . 15795 1 1064 . 1 1 103 103 GLY C C 13 171.476 0.050 . 1 . . . . 103 GLY C . 15795 1 1065 . 1 1 103 103 GLY CA C 13 44.466 0.022 . 1 . . . . 103 GLY CA . 15795 1 1066 . 1 1 103 103 GLY N N 15 109.932 0.046 . 1 . . . . 103 GLY N . 15795 1 1067 . 1 1 104 104 PRO HA H 1 4.396 0.011 . 1 . . . . 104 PRO HA . 15795 1 1068 . 1 1 104 104 PRO HB2 H 1 1.886 0.004 . 2 . . . . 104 PRO HB2 . 15795 1 1069 . 1 1 104 104 PRO HB3 H 1 2.247 0.003 . 2 . . . . 104 PRO HB3 . 15795 1 1070 . 1 1 104 104 PRO HD2 H 1 3.589 0.004 . 1 . . . . 104 PRO HD2 . 15795 1 1071 . 1 1 104 104 PRO HG2 H 1 1.989 0.007 . 1 . . . . 104 PRO HG2 . 15795 1 1072 . 1 1 104 104 PRO CA C 13 63.012 0.065 . 1 . . . . 104 PRO CA . 15795 1 1073 . 1 1 104 104 PRO CB C 13 32.136 0.140 . 1 . . . . 104 PRO CB . 15795 1 1074 . 1 1 104 104 PRO CD C 13 49.834 0.040 . 1 . . . . 104 PRO CD . 15795 1 1075 . 1 1 104 104 PRO CG C 13 27.344 0.073 . 1 . . . . 104 PRO CG . 15795 1 1076 . 1 1 105 105 LYS H H 1 8.384 0.003 . 1 . . . . 105 LYS H . 15795 1 1077 . 1 1 105 105 LYS HA H 1 4.268 0.004 . 1 . . . . 105 LYS HA . 15795 1 1078 . 1 1 105 105 LYS HB2 H 1 1.739 0.050 . 2 . . . . 105 LYS HB2 . 15795 1 1079 . 1 1 105 105 LYS HB3 H 1 1.786 0.050 . 2 . . . . 105 LYS HB3 . 15795 1 1080 . 1 1 105 105 LYS HE2 H 1 2.993 0.050 . 1 . . . . 105 LYS HE2 . 15795 1 1081 . 1 1 105 105 LYS HG2 H 1 1.430 0.004 . 1 . . . . 105 LYS HG2 . 15795 1 1082 . 1 1 105 105 LYS C C 13 176.489 0.000 . 1 . . . . 105 LYS C . 15795 1 1083 . 1 1 105 105 LYS CA C 13 56.365 0.002 . 1 . . . . 105 LYS CA . 15795 1 1084 . 1 1 105 105 LYS CB C 13 33.051 0.112 . 1 . . . . 105 LYS CB . 15795 1 1085 . 1 1 105 105 LYS CG C 13 24.800 0.050 . 1 . . . . 105 LYS CG . 15795 1 1086 . 1 1 105 105 LYS N N 15 121.828 0.045 . 1 . . . . 105 LYS N . 15795 1 1087 . 1 1 106 106 LYS H H 1 8.333 0.010 . 1 . . . . 106 LYS H . 15795 1 1088 . 1 1 106 106 LYS HA H 1 4.276 0.007 . 1 . . . . 106 LYS HA . 15795 1 1089 . 1 1 106 106 LYS HB2 H 1 1.733 0.003 . 2 . . . . 106 LYS HB2 . 15795 1 1090 . 1 1 106 106 LYS HB3 H 1 1.816 0.004 . 2 . . . . 106 LYS HB3 . 15795 1 1091 . 1 1 106 106 LYS HE2 H 1 2.979 0.050 . 1 . . . . 106 LYS HE2 . 15795 1 1092 . 1 1 106 106 LYS HG2 H 1 1.427 0.050 . 1 . . . . 106 LYS HG2 . 15795 1 1093 . 1 1 106 106 LYS C C 13 175.487 0.050 . 1 . . . . 106 LYS C . 15795 1 1094 . 1 1 106 106 LYS CA C 13 56.420 0.067 . 1 . . . . 106 LYS CA . 15795 1 1095 . 1 1 106 106 LYS CB C 13 33.175 0.042 . 1 . . . . 106 LYS CB . 15795 1 1096 . 1 1 106 106 LYS CG C 13 24.800 0.050 . 1 . . . . 106 LYS CG . 15795 1 1097 . 1 1 106 106 LYS N N 15 123.973 0.030 . 1 . . . . 106 LYS N . 15795 1 1098 . 1 1 107 107 LYS H H 1 7.958 0.008 . 1 . . . . 107 LYS H . 15795 1 1099 . 1 1 107 107 LYS HA H 1 4.108 0.002 . 1 . . . . 107 LYS HA . 15795 1 1100 . 1 1 107 107 LYS HB2 H 1 1.772 0.002 . 2 . . . . 107 LYS HB2 . 15795 1 1101 . 1 1 107 107 LYS HB3 H 1 1.683 0.001 . 2 . . . . 107 LYS HB3 . 15795 1 1102 . 1 1 107 107 LYS HD2 H 1 1.651 0.001 . 1 . . . . 107 LYS HD2 . 15795 1 1103 . 1 1 107 107 LYS HE2 H 1 2.975 0.002 . 1 . . . . 107 LYS HE2 . 15795 1 1104 . 1 1 107 107 LYS HG2 H 1 1.376 0.005 . 1 . . . . 107 LYS HG2 . 15795 1 1105 . 1 1 107 107 LYS C C 13 181.183 0.050 . 1 . . . . 107 LYS C . 15795 1 1106 . 1 1 107 107 LYS CA C 13 57.918 0.050 . 1 . . . . 107 LYS CA . 15795 1 1107 . 1 1 107 107 LYS CB C 13 33.666 0.089 . 1 . . . . 107 LYS CB . 15795 1 1108 . 1 1 107 107 LYS CD C 13 29.295 0.090 . 1 . . . . 107 LYS CD . 15795 1 1109 . 1 1 107 107 LYS CE C 13 42.154 0.038 . 1 . . . . 107 LYS CE . 15795 1 1110 . 1 1 107 107 LYS CG C 13 24.748 0.012 . 1 . . . . 107 LYS CG . 15795 1 1111 . 1 1 107 107 LYS N N 15 128.292 0.028 . 1 . . . . 107 LYS N . 15795 1 stop_ save_