################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 52365 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name F' _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 52365 1 2 '2D 1H-13C HSQC' . . . 52365 1 6 '3D CBCA(CO)NH' . . . 52365 1 7 '3D HNCO' . . . 52365 1 8 '3D HNCACB' . . . 52365 1 9 '3D HN(CA)CO' . . . 52365 1 10 '3D H(CCO)NH' . . . 52365 1 11 '3D C(CO)NH' . . . 52365 1 12 '3D 15N-separated NOESY' . . . 52365 1 13 '3D 13C-separated NOESY' . . . 52365 1 17 '3D 1H-15N TOCSY' . . . 52365 1 22 '3D HNHA' . . . 52365 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 $software_1 . . 52365 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 4.083 0.004 . 1 . . . . . 1 MET HA . 52365 1 2 . 1 . 1 1 1 MET HB2 H 1 1.962 0.002 . 2 . . . . . 1 MET QB . 52365 1 3 . 1 . 1 1 1 MET HB3 H 1 1.962 0.002 . 2 . . . . . 1 MET QB . 52365 1 4 . 1 . 1 1 1 MET HG2 H 1 2.395 0.006 . 2 . . . . . 1 MET HG2 . 52365 1 5 . 1 . 1 1 1 MET HG3 H 1 2.421 0.000 . 2 . . . . . 1 MET HG3 . 52365 1 6 . 1 . 1 1 1 MET C C 13 171.275 0.008 . 1 . . . . . 1 MET C . 52365 1 7 . 1 . 1 1 1 MET CA C 13 54.733 0.024 . 1 . . . . . 1 MET CA . 52365 1 8 . 1 . 1 1 1 MET CB C 13 32.931 0.003 . 1 . . . . . 1 MET CB . 52365 1 9 . 1 . 1 1 1 MET CG C 13 31.243 0.000 . 1 . . . . . 1 MET CG . 52365 1 10 . 1 . 1 2 2 MET H H 1 9.098 0.007 . 1 . . . . . 2 MET HN . 52365 1 11 . 1 . 1 2 2 MET HA H 1 4.639 0.004 . 1 . . . . . 2 MET HA . 52365 1 12 . 1 . 1 2 2 MET HB2 H 1 1.675 0.000 . 2 . . . . . 2 MET HB2 . 52365 1 13 . 1 . 1 2 2 MET HB3 H 1 1.822 0.000 . 2 . . . . . 2 MET HB3 . 52365 1 14 . 1 . 1 2 2 MET HG2 H 1 1.894 0.011 . 2 . . . . . 2 MET HG2 . 52365 1 15 . 1 . 1 2 2 MET HG3 H 1 2.219 0.001 . 2 . . . . . 2 MET HG3 . 52365 1 16 . 1 . 1 2 2 MET C C 13 172.076 0.005 . 1 . . . . . 2 MET C . 52365 1 17 . 1 . 1 2 2 MET CA C 13 54.182 0.006 . 1 . . . . . 2 MET CA . 52365 1 18 . 1 . 1 2 2 MET CB C 13 35.486 0.012 . 1 . . . . . 2 MET CB . 52365 1 19 . 1 . 1 2 2 MET CG C 13 31.249 0.000 . 1 . . . . . 2 MET CG . 52365 1 20 . 1 . 1 2 2 MET N N 15 120.064 0.022 . 1 . . . . . 2 MET N . 52365 1 21 . 1 . 1 3 3 GLN H H 1 8.237 0.005 . 1 . . . . . 3 GLN HN . 52365 1 22 . 1 . 1 3 3 GLN HA H 1 4.955 0.001 . 1 . . . . . 3 GLN HA . 52365 1 23 . 1 . 1 3 3 GLN HB2 H 1 1.892 0.016 . 2 . . . . . 3 GLN HB2 . 52365 1 24 . 1 . 1 3 3 GLN HB3 H 1 1.947 0.000 . 2 . . . . . 3 GLN HB3 . 52365 1 25 . 1 . 1 3 3 GLN HG2 H 1 2.352 0.000 . 2 . . . . . 3 GLN QG . 52365 1 26 . 1 . 1 3 3 GLN HG3 H 1 2.352 0.000 . 2 . . . . . 3 GLN QG . 52365 1 27 . 1 . 1 3 3 GLN HE21 H 1 7.053 0.001 . 2 . . . . . 3 GLN HE21 . 52365 1 28 . 1 . 1 3 3 GLN HE22 H 1 6.879 0.000 . 2 . . . . . 3 GLN HE22 . 52365 1 29 . 1 . 1 3 3 GLN C C 13 175.422 0.008 . 1 . . . . . 3 GLN C . 52365 1 30 . 1 . 1 3 3 GLN CA C 13 54.449 0.020 . 1 . . . . . 3 GLN CA . 52365 1 31 . 1 . 1 3 3 GLN CB C 13 30.599 0.009 . 1 . . . . . 3 GLN CB . 52365 1 32 . 1 . 1 3 3 GLN CG C 13 34.526 0.000 . 1 . . . . . 3 GLN CG . 52365 1 33 . 1 . 1 3 3 GLN CD C 13 180.243 0.004 . 1 . . . . . 3 GLN CD . 52365 1 34 . 1 . 1 3 3 GLN N N 15 122.606 0.024 . 1 . . . . . 3 GLN N . 52365 1 35 . 1 . 1 3 3 GLN NE2 N 15 112.431 0.000 . 1 . . . . . 3 GLN NE2 . 52365 1 36 . 1 . 1 4 4 ILE H H 1 8.262 0.003 . 1 . . . . . 4 ILE HN . 52365 1 37 . 1 . 1 4 4 ILE HA H 1 4.177 0.007 . 1 . . . . . 4 ILE HA . 52365 1 38 . 1 . 1 4 4 ILE HB H 1 1.635 0.003 . 1 . . . . . 4 ILE HB . 52365 1 39 . 1 . 1 4 4 ILE HG12 H 1 0.919 0.008 . 2 . . . . . 4 ILE QG1 . 52365 1 40 . 1 . 1 4 4 ILE HG13 H 1 0.919 0.008 . 2 . . . . . 4 ILE QG1 . 52365 1 41 . 1 . 1 4 4 ILE HG21 H 1 0.649 0.005 . 1 . . . . . 4 ILE QG2 . 52365 1 42 . 1 . 1 4 4 ILE HG22 H 1 0.649 0.005 . 1 . . . . . 4 ILE QG2 . 52365 1 43 . 1 . 1 4 4 ILE HG23 H 1 0.649 0.005 . 1 . . . . . 4 ILE QG2 . 52365 1 44 . 1 . 1 4 4 ILE HD11 H 1 0.464 0.004 . 1 . . . . . 4 ILE QD1 . 52365 1 45 . 1 . 1 4 4 ILE HD12 H 1 0.464 0.004 . 1 . . . . . 4 ILE QD1 . 52365 1 46 . 1 . 1 4 4 ILE HD13 H 1 0.464 0.004 . 1 . . . . . 4 ILE QD1 . 52365 1 47 . 1 . 1 4 4 ILE C C 13 172.321 0.016 . 1 . . . . . 4 ILE C . 52365 1 48 . 1 . 1 4 4 ILE CA C 13 59.161 0.010 . 1 . . . . . 4 ILE CA . 52365 1 49 . 1 . 1 4 4 ILE CB C 13 41.931 0.023 . 1 . . . . . 4 ILE CB . 52365 1 50 . 1 . 1 4 4 ILE CG1 C 13 24.989 0.000 . 1 . . . . . 4 ILE CG1 . 52365 1 51 . 1 . 1 4 4 ILE CG2 C 13 17.536 0.000 . 1 . . . . . 4 ILE CG2 . 52365 1 52 . 1 . 1 4 4 ILE CD1 C 13 13.678 0.000 . 1 . . . . . 4 ILE CD1 . 52365 1 53 . 1 . 1 4 4 ILE N N 15 116.781 0.029 . 1 . . . . . 4 ILE N . 52365 1 54 . 1 . 1 5 5 PHE H H 1 8.548 0.004 . 1 . . . . . 5 PHE HN . 52365 1 55 . 1 . 1 5 5 PHE HA H 1 5.438 0.003 . 1 . . . . . 5 PHE HA . 52365 1 56 . 1 . 1 5 5 PHE HB2 H 1 2.904 0.004 . 2 . . . . . 5 PHE HB2 . 52365 1 57 . 1 . 1 5 5 PHE HB3 H 1 2.704 0.006 . 2 . . . . . 5 PHE HB3 . 52365 1 58 . 1 . 1 5 5 PHE C C 13 175.105 0.015 . 1 . . . . . 5 PHE C . 52365 1 59 . 1 . 1 5 5 PHE CA C 13 55.212 0.021 . 1 . . . . . 5 PHE CA . 52365 1 60 . 1 . 1 5 5 PHE CB C 13 41.368 0.016 . 1 . . . . . 5 PHE CB . 52365 1 61 . 1 . 1 5 5 PHE N N 15 118.172 0.038 . 1 . . . . . 5 PHE N . 52365 1 62 . 1 . 1 6 6 VAL H H 1 9.091 0.005 . 1 . . . . . 6 VAL HN . 52365 1 63 . 1 . 1 6 6 VAL HA H 1 4.588 0.005 . 1 . . . . . 6 VAL HA . 52365 1 64 . 1 . 1 6 6 VAL HB H 1 1.762 0.011 . 1 . . . . . 6 VAL HB . 52365 1 65 . 1 . 1 6 6 VAL HG11 H 1 0.547 0.018 . 2 . . . . . 6 VAL QG1 . 52365 1 66 . 1 . 1 6 6 VAL HG12 H 1 0.547 0.018 . 2 . . . . . 6 VAL QG1 . 52365 1 67 . 1 . 1 6 6 VAL HG13 H 1 0.547 0.018 . 2 . . . . . 6 VAL QG1 . 52365 1 68 . 1 . 1 6 6 VAL HG21 H 1 0.571 0.004 . 2 . . . . . 6 VAL QG2 . 52365 1 69 . 1 . 1 6 6 VAL HG22 H 1 0.571 0.004 . 2 . . . . . 6 VAL QG2 . 52365 1 70 . 1 . 1 6 6 VAL HG23 H 1 0.571 0.004 . 2 . . . . . 6 VAL QG2 . 52365 1 71 . 1 . 1 6 6 VAL C C 13 174.653 0.014 . 1 . . . . . 6 VAL C . 52365 1 72 . 1 . 1 6 6 VAL CA C 13 60.623 0.017 . 1 . . . . . 6 VAL CA . 52365 1 73 . 1 . 1 6 6 VAL CB C 13 33.771 0.049 . 1 . . . . . 6 VAL CB . 52365 1 74 . 1 . 1 6 6 VAL CG1 C 13 20.339 0.000 . 2 . . . . . 6 VAL CG1 . 52365 1 75 . 1 . 1 6 6 VAL CG2 C 13 22.150 0.000 . 2 . . . . . 6 VAL CG2 . 52365 1 76 . 1 . 1 6 6 VAL N N 15 120.731 0.044 . 1 . . . . . 6 VAL N . 52365 1 77 . 1 . 1 7 7 LYS H H 1 8.683 0.004 . 1 . . . . . 7 LYS HN . 52365 1 78 . 1 . 1 7 7 LYS HA H 1 5.175 0.006 . 1 . . . . . 7 LYS HA . 52365 1 79 . 1 . 1 7 7 LYS HB2 H 1 1.477 0.005 . 2 . . . . . 7 LYS QB . 52365 1 80 . 1 . 1 7 7 LYS HB3 H 1 1.477 0.005 . 2 . . . . . 7 LYS QB . 52365 1 81 . 1 . 1 7 7 LYS HG2 H 1 1.170 0.002 . 2 . . . . . 7 LYS HG2 . 52365 1 82 . 1 . 1 7 7 LYS HG3 H 1 1.171 0.003 . 2 . . . . . 7 LYS HG3 . 52365 1 83 . 1 . 1 7 7 LYS HD2 H 1 1.411 0.000 . 2 . . . . . 7 LYS QD . 52365 1 84 . 1 . 1 7 7 LYS HD3 H 1 1.411 0.000 . 2 . . . . . 7 LYS QD . 52365 1 85 . 1 . 1 7 7 LYS HE2 H 1 2.762 0.000 . 2 . . . . . 7 LYS QE . 52365 1 86 . 1 . 1 7 7 LYS HE3 H 1 2.762 0.000 . 2 . . . . . 7 LYS QE . 52365 1 87 . 1 . 1 7 7 LYS C C 13 176.562 0.031 . 1 . . . . . 7 LYS C . 52365 1 88 . 1 . 1 7 7 LYS CA C 13 54.523 0.010 . 1 . . . . . 7 LYS CA . 52365 1 89 . 1 . 1 7 7 LYS CB C 13 35.484 0.018 . 1 . . . . . 7 LYS CB . 52365 1 90 . 1 . 1 7 7 LYS CG C 13 24.732 0.000 . 1 . . . . . 7 LYS CG . 52365 1 91 . 1 . 1 7 7 LYS CD C 13 29.172 0.000 . 1 . . . . . 7 LYS CD . 52365 1 92 . 1 . 1 7 7 LYS CE C 13 41.787 0.000 . 1 . . . . . 7 LYS CE . 52365 1 93 . 1 . 1 7 7 LYS N N 15 128.067 0.043 . 1 . . . . . 7 LYS N . 52365 1 94 . 1 . 1 8 8 THR H H 1 8.516 0.004 . 1 . . . . . 8 THR HN . 52365 1 95 . 1 . 1 8 8 THR HA H 1 4.867 0.007 . 1 . . . . . 8 THR HA . 52365 1 96 . 1 . 1 8 8 THR HB H 1 4.668 0.006 . 1 . . . . . 8 THR HB . 52365 1 97 . 1 . 1 8 8 THR HG21 H 1 1.070 0.007 . 1 . . . . . 8 THR QG2 . 52365 1 98 . 1 . 1 8 8 THR HG22 H 1 1.070 0.007 . 1 . . . . . 8 THR QG2 . 52365 1 99 . 1 . 1 8 8 THR HG23 H 1 1.070 0.007 . 1 . . . . . 8 THR QG2 . 52365 1 100 . 1 . 1 8 8 THR C C 13 176.428 0.000 . 1 . . . . . 8 THR C . 52365 1 101 . 1 . 1 8 8 THR CA C 13 60.341 0.005 . 1 . . . . . 8 THR CA . 52365 1 102 . 1 . 1 8 8 THR CB C 13 70.588 0.007 . 1 . . . . . 8 THR CB . 52365 1 103 . 1 . 1 8 8 THR CG2 C 13 21.274 0.000 . 1 . . . . . 8 THR CG2 . 52365 1 104 . 1 . 1 8 8 THR N N 15 115.865 0.040 . 1 . . . . . 8 THR N . 52365 1 105 . 1 . 1 9 9 LEU H H 1 8.966 0.008 . 1 . . . . . 9 LEU HN . 52365 1 106 . 1 . 1 9 9 LEU HA H 1 4.139 0.001 . 1 . . . . . 9 LEU HA . 52365 1 107 . 1 . 1 9 9 LEU HB2 H 1 1.643 0.007 . 2 . . . . . 9 LEU HB2 . 52365 1 108 . 1 . 1 9 9 LEU HB3 H 1 1.767 0.007 . 2 . . . . . 9 LEU HB3 . 52365 1 109 . 1 . 1 9 9 LEU HG H 1 1.690 0.005 . 1 . . . . . 9 LEU HG . 52365 1 110 . 1 . 1 9 9 LEU HD11 H 1 0.870 0.001 . 2 . . . . . 9 LEU QD1 . 52365 1 111 . 1 . 1 9 9 LEU HD12 H 1 0.870 0.001 . 2 . . . . . 9 LEU QD1 . 52365 1 112 . 1 . 1 9 9 LEU HD13 H 1 0.870 0.001 . 2 . . . . . 9 LEU QD1 . 52365 1 113 . 1 . 1 9 9 LEU HD21 H 1 0.849 0.000 . 2 . . . . . 9 LEU QD2 . 52365 1 114 . 1 . 1 9 9 LEU HD22 H 1 0.849 0.000 . 2 . . . . . 9 LEU QD2 . 52365 1 115 . 1 . 1 9 9 LEU HD23 H 1 0.849 0.000 . 2 . . . . . 9 LEU QD2 . 52365 1 116 . 1 . 1 9 9 LEU C C 13 178.425 0.008 . 1 . . . . . 9 LEU C . 52365 1 117 . 1 . 1 9 9 LEU CA C 13 57.605 0.030 . 1 . . . . . 9 LEU CA . 52365 1 118 . 1 . 1 9 9 LEU CB C 13 41.749 0.011 . 1 . . . . . 9 LEU CB . 52365 1 119 . 1 . 1 9 9 LEU CG C 13 27.038 0.000 . 1 . . . . . 9 LEU CG . 52365 1 120 . 1 . 1 9 9 LEU CD1 C 13 24.768 0.000 . 2 . . . . . 9 LEU CD1 . 52365 1 121 . 1 . 1 9 9 LEU CD2 C 13 23.786 0.000 . 2 . . . . . 9 LEU CD2 . 52365 1 122 . 1 . 1 9 9 LEU N N 15 122.016 0.026 . 1 . . . . . 9 LEU N . 52365 1 123 . 1 . 1 10 10 THR H H 1 7.511 0.007 . 1 . . . . . 10 THR HN . 52365 1 124 . 1 . 1 10 10 THR HA H 1 4.281 0.008 . 1 . . . . . 10 THR HA . 52365 1 125 . 1 . 1 10 10 THR HB H 1 4.444 0.006 . 1 . . . . . 10 THR HB . 52365 1 126 . 1 . 1 10 10 THR HG21 H 1 1.111 0.006 . 1 . . . . . 10 THR QG2 . 52365 1 127 . 1 . 1 10 10 THR HG22 H 1 1.111 0.006 . 1 . . . . . 10 THR QG2 . 52365 1 128 . 1 . 1 10 10 THR HG23 H 1 1.111 0.006 . 1 . . . . . 10 THR QG2 . 52365 1 129 . 1 . 1 10 10 THR C C 13 175.101 0.000 . 1 . . . . . 10 THR C . 52365 1 130 . 1 . 1 10 10 THR CA C 13 61.307 0.022 . 1 . . . . . 10 THR CA . 52365 1 131 . 1 . 1 10 10 THR CB C 13 69.092 0.035 . 1 . . . . . 10 THR CB . 52365 1 132 . 1 . 1 10 10 THR CG2 C 13 21.661 0.000 . 1 . . . . . 10 THR CG2 . 52365 1 133 . 1 . 1 10 10 THR N N 15 105.602 0.066 . 1 . . . . . 10 THR N . 52365 1 134 . 1 . 1 11 11 GLY H H 1 7.689 0.005 . 1 . . . . . 11 GLY HN . 52365 1 135 . 1 . 1 11 11 GLY HA2 H 1 3.515 0.005 . 2 . . . . . 11 GLY HA1 . 52365 1 136 . 1 . 1 11 11 GLY HA3 H 1 4.164 0.015 . 2 . . . . . 11 GLY HA2 . 52365 1 137 . 1 . 1 11 11 GLY C C 13 173.896 0.005 . 1 . . . . . 11 GLY C . 52365 1 138 . 1 . 1 11 11 GLY CA C 13 45.117 0.022 . 1 . . . . . 11 GLY CA . 52365 1 139 . 1 . 1 11 11 GLY N N 15 109.162 0.019 . 1 . . . . . 11 GLY N . 52365 1 140 . 1 . 1 12 12 LYS H H 1 7.276 0.006 . 1 . . . . . 12 LYS HN . 52365 1 141 . 1 . 1 12 12 LYS HA H 1 4.244 0.002 . 1 . . . . . 12 LYS HA . 52365 1 142 . 1 . 1 12 12 LYS HB2 H 1 1.578 0.007 . 2 . . . . . 12 LYS HB2 . 52365 1 143 . 1 . 1 12 12 LYS HB3 H 1 1.651 0.004 . 2 . . . . . 12 LYS HB3 . 52365 1 144 . 1 . 1 12 12 LYS HG2 H 1 1.163 0.013 . 2 . . . . . 12 LYS HG2 . 52365 1 145 . 1 . 1 12 12 LYS HG3 H 1 1.268 0.004 . 2 . . . . . 12 LYS HG3 . 52365 1 146 . 1 . 1 12 12 LYS HD2 H 1 1.517 0.000 . 2 . . . . . 12 LYS QD . 52365 1 147 . 1 . 1 12 12 LYS HD3 H 1 1.517 0.000 . 2 . . . . . 12 LYS QD . 52365 1 148 . 1 . 1 12 12 LYS HE2 H 1 2.823 0.000 . 2 . . . . . 12 LYS QE . 52365 1 149 . 1 . 1 12 12 LYS HE3 H 1 2.823 0.000 . 1 . . . . . 12 LYS QE . 52365 1 150 . 1 . 1 12 12 LYS C C 13 176.100 0.006 . 1 . . . . . 12 LYS C . 52365 1 151 . 1 . 1 12 12 LYS CA C 13 56.057 0.012 . 1 . . . . . 12 LYS CA . 52365 1 152 . 1 . 1 12 12 LYS CB C 13 32.586 0.028 . 1 . . . . . 12 LYS CB . 52365 1 153 . 1 . 1 12 12 LYS CG C 13 24.575 0.000 . 1 . . . . . 12 LYS CG . 52365 1 154 . 1 . 1 12 12 LYS CD C 13 28.802 0.000 . 1 . . . . . 12 LYS CD . 52365 1 155 . 1 . 1 12 12 LYS CE C 13 42.003 0.000 . 1 . . . . . 12 LYS CE . 52365 1 156 . 1 . 1 12 12 LYS N N 15 121.241 0.023 . 1 . . . . . 12 LYS N . 52365 1 157 . 1 . 1 13 13 THR H H 1 8.645 0.010 . 1 . . . . . 13 THR HN . 52365 1 158 . 1 . 1 13 13 THR HA H 1 4.889 0.004 . 1 . . . . . 13 THR HA . 52365 1 159 . 1 . 1 13 13 THR HB H 1 3.806 0.003 . 1 . . . . . 13 THR HB . 52365 1 160 . 1 . 1 13 13 THR HG21 H 1 0.963 0.010 . 1 . . . . . 13 THR QG2 . 52365 1 161 . 1 . 1 13 13 THR HG22 H 1 0.963 0.010 . 1 . . . . . 13 THR QG2 . 52365 1 162 . 1 . 1 13 13 THR HG23 H 1 0.963 0.010 . 1 . . . . . 13 THR QG2 . 52365 1 163 . 1 . 1 13 13 THR C C 13 174.005 0.007 . 1 . . . . . 13 THR C . 52365 1 164 . 1 . 1 13 13 THR CA C 13 62.421 0.012 . 1 . . . . . 13 THR CA . 52365 1 165 . 1 . 1 13 13 THR CB C 13 69.978 0.018 . 1 . . . . . 13 THR CB . 52365 1 166 . 1 . 1 13 13 THR CG2 C 13 21.894 0.000 . 1 . . . . . 13 THR CG2 . 52365 1 167 . 1 . 1 13 13 THR N N 15 120.887 0.020 . 1 . . . . . 13 THR N . 52365 1 168 . 1 . 1 14 14 ILE H H 1 9.067 0.003 . 1 . . . . . 14 ILE HN . 52365 1 169 . 1 . 1 14 14 ILE HA H 1 4.460 0.004 . 1 . . . . . 14 ILE HA . 52365 1 170 . 1 . 1 14 14 ILE HB H 1 1.723 0.007 . 1 . . . . . 14 ILE HB . 52365 1 171 . 1 . 1 14 14 ILE HG12 H 1 0.926 0.013 . 2 . . . . . 14 ILE HG12 . 52365 1 172 . 1 . 1 14 14 ILE HG13 H 1 1.291 0.008 . 2 . . . . . 14 ILE HG13 . 52365 1 173 . 1 . 1 14 14 ILE HG21 H 1 0.710 0.006 . 1 . . . . . 14 ILE QG2 . 52365 1 174 . 1 . 1 14 14 ILE HG22 H 1 0.710 0.006 . 1 . . . . . 14 ILE QG2 . 52365 1 175 . 1 . 1 14 14 ILE HG23 H 1 0.710 0.006 . 1 . . . . . 14 ILE QG2 . 52365 1 176 . 1 . 1 14 14 ILE HD11 H 1 0.581 0.007 . 1 . . . . . 14 ILE QD1 . 52365 1 177 . 1 . 1 14 14 ILE HD12 H 1 0.581 0.007 . 1 . . . . . 14 ILE QD1 . 52365 1 178 . 1 . 1 14 14 ILE HD13 H 1 0.581 0.007 . 1 . . . . . 14 ILE QD1 . 52365 1 179 . 1 . 1 14 14 ILE C C 13 174.757 0.012 . 1 . . . . . 14 ILE C . 52365 1 180 . 1 . 1 14 14 ILE CA C 13 59.716 0.023 . 1 . . . . . 14 ILE CA . 52365 1 181 . 1 . 1 14 14 ILE CB C 13 40.847 0.017 . 1 . . . . . 14 ILE CB . 52365 1 182 . 1 . 1 14 14 ILE CG1 C 13 26.571 0.000 . 1 . . . . . 14 ILE CG1 . 52365 1 183 . 1 . 1 14 14 ILE CG2 C 13 17.475 0.000 . 1 . . . . . 14 ILE CG2 . 52365 1 184 . 1 . 1 14 14 ILE CD1 C 13 14.176 0.000 . 1 . . . . . 14 ILE CD1 . 52365 1 185 . 1 . 1 14 14 ILE N N 15 125.466 0.025 . 1 . . . . . 14 ILE N . 52365 1 186 . 1 . 1 15 15 THR H H 1 8.553 0.009 . 1 . . . . . 15 THR HN . 52365 1 187 . 1 . 1 15 15 THR HA H 1 4.800 0.008 . 1 . . . . . 15 THR HA . 52365 1 188 . 1 . 1 15 15 THR HB H 1 3.868 0.006 . 1 . . . . . 15 THR HB . 52365 1 189 . 1 . 1 15 15 THR HG21 H 1 0.950 0.007 . 1 . . . . . 15 THR QG2 . 52365 1 190 . 1 . 1 15 15 THR HG22 H 1 0.950 0.007 . 1 . . . . . 15 THR QG2 . 52365 1 191 . 1 . 1 15 15 THR HG23 H 1 0.950 0.007 . 1 . . . . . 15 THR QG2 . 52365 1 192 . 1 . 1 15 15 THR C C 13 173.510 0.000 . 1 . . . . . 15 THR C . 52365 1 193 . 1 . 1 15 15 THR CA C 13 61.530 0.006 . 1 . . . . . 15 THR CA . 52365 1 194 . 1 . 1 15 15 THR CB C 13 69.640 0.020 . 1 . . . . . 15 THR CB . 52365 1 195 . 1 . 1 15 15 THR CG2 C 13 21.728 0.000 . 1 . . . . . 15 THR CG2 . 52365 1 196 . 1 . 1 15 15 THR N N 15 120.729 0.021 . 1 . . . . . 15 THR N . 52365 1 197 . 1 . 1 16 16 LEU H H 1 8.626 0.005 . 1 . . . . . 16 LEU HN . 52365 1 198 . 1 . 1 16 16 LEU HA H 1 4.699 0.010 . 1 . . . . . 16 LEU HA . 52365 1 199 . 1 . 1 16 16 LEU HB2 H 1 1.228 0.003 . 2 . . . . . 16 LEU QB . 52365 1 200 . 1 . 1 16 16 LEU HB3 H 1 1.228 0.003 . 2 . . . . . 16 LEU QB . 52365 1 201 . 1 . 1 16 16 LEU HG H 1 1.043 0.001 . 1 . . . . . 16 LEU HG . 52365 1 202 . 1 . 1 16 16 LEU HD11 H 1 0.550 0.003 . 2 . . . . . 16 LEU QD1 . 52365 1 203 . 1 . 1 16 16 LEU HD12 H 1 0.550 0.003 . 2 . . . . . 16 LEU QD1 . 52365 1 204 . 1 . 1 16 16 LEU HD13 H 1 0.550 0.003 . 2 . . . . . 16 LEU QD1 . 52365 1 205 . 1 . 1 16 16 LEU HD21 H 1 0.640 0.006 . 2 . . . . . 16 LEU QD2 . 52365 1 206 . 1 . 1 16 16 LEU HD22 H 1 0.640 0.006 . 2 . . . . . 16 LEU QD2 . 52365 1 207 . 1 . 1 16 16 LEU HD23 H 1 0.640 0.006 . 2 . . . . . 16 LEU QD2 . 52365 1 208 . 1 . 1 16 16 LEU C C 13 174.733 0.024 . 1 . . . . . 16 LEU C . 52365 1 209 . 1 . 1 16 16 LEU CA C 13 52.711 0.032 . 1 . . . . . 16 LEU CA . 52365 1 210 . 1 . 1 16 16 LEU CB C 13 46.557 0.002 . 1 . . . . . 16 LEU CB . 52365 1 211 . 1 . 1 16 16 LEU CG C 13 26.782 0.000 . 1 . . . . . 16 LEU CG . 52365 1 212 . 1 . 1 16 16 LEU CD1 C 13 24.028 0.000 . 2 . . . . . 16 LEU CD1 . 52365 1 213 . 1 . 1 16 16 LEU CD2 C 13 24.028 0.000 . 2 . . . . . 16 LEU CD2 . 52365 1 214 . 1 . 1 16 16 LEU N N 15 124.304 0.026 . 1 . . . . . 16 LEU N . 52365 1 215 . 1 . 1 17 17 GLU H H 1 8.164 0.007 . 1 . . . . . 17 GLU HN . 52365 1 216 . 1 . 1 17 17 GLU HA H 1 4.783 0.005 . 1 . . . . . 17 GLU HA . 52365 1 217 . 1 . 1 17 17 GLU HB2 H 1 1.744 0.010 . 2 . . . . . 17 GLU HB2 . 52365 1 218 . 1 . 1 17 17 GLU HB3 H 1 1.851 0.003 . 2 . . . . . 17 GLU HB3 . 52365 1 219 . 1 . 1 17 17 GLU HG2 H 1 2.200 0.013 . 2 . . . . . 17 GLU HG2 . 52365 1 220 . 1 . 1 17 17 GLU HG3 H 1 2.294 0.003 . 2 . . . . . 17 GLU HG3 . 52365 1 221 . 1 . 1 17 17 GLU C C 13 175.689 0.005 . 1 . . . . . 17 GLU C . 52365 1 222 . 1 . 1 17 17 GLU CA C 13 54.332 0.027 . 1 . . . . . 17 GLU CA . 52365 1 223 . 1 . 1 17 17 GLU CB C 13 28.235 0.016 . 1 . . . . . 17 GLU CB . 52365 1 224 . 1 . 1 17 17 GLU CG C 13 32.059 0.000 . 1 . . . . . 17 GLU CG . 52365 1 225 . 1 . 1 17 17 GLU N N 15 121.156 0.032 . 1 . . . . . 17 GLU N . 52365 1 226 . 1 . 1 18 18 VAL H H 1 8.877 0.006 . 1 . . . . . 18 VAL HN . 52365 1 227 . 1 . 1 18 18 VAL HA H 1 4.666 0.005 . 1 . . . . . 18 VAL HA . 52365 1 228 . 1 . 1 18 18 VAL HB H 1 2.101 0.001 . 1 . . . . . 18 VAL HB . 52365 1 229 . 1 . 1 18 18 VAL HG11 H 1 0.561 0.016 . 2 . . . . . 18 VAL QG1 . 52365 1 230 . 1 . 1 18 18 VAL HG12 H 1 0.561 0.016 . 2 . . . . . 18 VAL QG1 . 52365 1 231 . 1 . 1 18 18 VAL HG13 H 1 0.561 0.016 . 2 . . . . . 18 VAL QG1 . 52365 1 232 . 1 . 1 18 18 VAL HG21 H 1 0.333 0.006 . 2 . . . . . 18 VAL QG2 . 52365 1 233 . 1 . 1 18 18 VAL HG22 H 1 0.333 0.006 . 2 . . . . . 18 VAL QG2 . 52365 1 234 . 1 . 1 18 18 VAL HG23 H 1 0.333 0.006 . 2 . . . . . 18 VAL QG2 . 52365 1 235 . 1 . 1 18 18 VAL C C 13 173.929 0.006 . 1 . . . . . 18 VAL C . 52365 1 236 . 1 . 1 18 18 VAL CA C 13 58.330 0.041 . 1 . . . . . 18 VAL CA . 52365 1 237 . 1 . 1 18 18 VAL CB C 13 35.906 0.024 . 1 . . . . . 18 VAL CB . 52365 1 238 . 1 . 1 18 18 VAL CG1 C 13 21.932 0.000 . 2 . . . . . 18 VAL CG1 . 52365 1 239 . 1 . 1 18 18 VAL CG2 C 13 18.897 0.000 . 2 . . . . . 18 VAL CG2 . 52365 1 240 . 1 . 1 18 18 VAL N N 15 115.636 0.025 . 1 . . . . . 18 VAL N . 52365 1 241 . 1 . 1 19 19 GLU H H 1 7.028 0.003 . 1 . . . . . 19 GLU HN . 52365 1 242 . 1 . 1 19 19 GLU HA H 1 4.872 0.018 . 1 . . . . . 19 GLU HA . 52365 1 243 . 1 . 1 19 19 GLU HB2 H 1 1.616 0.009 . 2 . . . . . 19 GLU HB2 . 52365 1 244 . 1 . 1 19 19 GLU HB3 H 1 2.137 0.005 . 2 . . . . . 19 GLU HB3 . 52365 1 245 . 1 . 1 19 19 GLU HG2 H 1 2.374 0.015 . 2 . . . . . 19 GLU HG2 . 52365 1 246 . 1 . 1 19 19 GLU HG3 H 1 2.381 0.003 . 2 . . . . . 19 GLU HG3 . 52365 1 247 . 1 . 1 19 19 GLU C C 13 177.703 0.014 . 1 . . . . . 19 GLU C . 52365 1 248 . 1 . 1 19 19 GLU CA C 13 53.540 0.016 . 1 . . . . . 19 GLU CA . 52365 1 249 . 1 . 1 19 19 GLU CB C 13 30.608 0.012 . 1 . . . . . 19 GLU CB . 52365 1 250 . 1 . 1 19 19 GLU CG C 13 32.180 0.000 . 1 . . . . . 19 GLU CG . 52365 1 251 . 1 . 1 19 19 GLU N N 15 114.963 0.029 . 1 . . . . . 19 GLU N . 52365 1 252 . 1 . 1 20 20 SER H H 1 9.152 0.009 . 1 . . . . . 20 SER HN . 52365 1 253 . 1 . 1 20 20 SER HA H 1 3.827 0.012 . 1 . . . . . 20 SER HA . 52365 1 254 . 1 . 1 20 20 SER HB2 H 1 3.784 0.012 . 2 . . . . . 20 SER HB2 . 52365 1 255 . 1 . 1 20 20 SER HB3 H 1 3.804 0.024 . 2 . . . . . 20 SER HB3 . 52365 1 256 . 1 . 1 20 20 SER C C 13 172.753 0.020 . 1 . . . . . 20 SER C . 52365 1 257 . 1 . 1 20 20 SER CA C 13 62.392 0.026 . 1 . . . . . 20 SER CA . 52365 1 258 . 1 . 1 20 20 SER CB C 13 61.941 0.029 . 1 . . . . . 20 SER CB . 52365 1 259 . 1 . 1 20 20 SER N N 15 119.751 0.039 . 1 . . . . . 20 SER N . 52365 1 260 . 1 . 1 21 21 SER H H 1 7.224 0.004 . 1 . . . . . 21 SER HN . 52365 1 261 . 1 . 1 21 21 SER HA H 1 4.216 0.003 . 1 . . . . . 21 SER HA . 52365 1 262 . 1 . 1 21 21 SER HB2 H 1 4.007 0.006 . 2 . . . . . 21 SER HB2 . 52365 1 263 . 1 . 1 21 21 SER HB3 H 1 3.654 0.006 . 2 . . . . . 21 SER HB3 . 52365 1 264 . 1 . 1 21 21 SER C C 13 174.231 0.008 . 1 . . . . . 21 SER C . 52365 1 265 . 1 . 1 21 21 SER CA C 13 57.551 0.034 . 1 . . . . . 21 SER CA . 52365 1 266 . 1 . 1 21 21 SER CB C 13 63.120 0.024 . 1 . . . . . 21 SER CB . 52365 1 267 . 1 . 1 21 21 SER N N 15 109.833 0.020 . 1 . . . . . 21 SER N . 52365 1 268 . 1 . 1 22 22 ASP H H 1 7.685 0.004 . 1 . . . . . 22 ASP HN . 52365 1 269 . 1 . 1 22 22 ASP HA H 1 4.643 0.005 . 1 . . . . . 22 ASP HA . 52365 1 270 . 1 . 1 22 22 ASP HB2 H 1 2.877 0.009 . 2 . . . . . 22 ASP HB2 . 52365 1 271 . 1 . 1 22 22 ASP HB3 H 1 2.639 0.007 . 2 . . . . . 22 ASP HB3 . 52365 1 272 . 1 . 1 22 22 ASP C C 13 175.342 0.003 . 1 . . . . . 22 ASP C . 52365 1 273 . 1 . 1 22 22 ASP CA C 13 53.535 0.007 . 1 . . . . . 22 ASP CA . 52365 1 274 . 1 . 1 22 22 ASP CB C 13 37.860 0.020 . 1 . . . . . 22 ASP CB . 52365 1 275 . 1 . 1 22 22 ASP N N 15 120.764 0.022 . 1 . . . . . 22 ASP N . 52365 1 276 . 1 . 1 23 23 THR H H 1 8.276 0.012 . 1 . . . . . 23 THR HN . 52365 1 277 . 1 . 1 23 23 THR HA H 1 4.719 0.021 . 1 . . . . . 23 THR HA . 52365 1 278 . 1 . 1 23 23 THR HG21 H 1 1.141 0.005 . 1 . . . . . 23 THR QG2 . 52365 1 279 . 1 . 1 23 23 THR HG22 H 1 1.141 0.005 . 1 . . . . . 23 THR QG2 . 52365 1 280 . 1 . 1 23 23 THR HG23 H 1 1.141 0.005 . 1 . . . . . 23 THR QG2 . 52365 1 281 . 1 . 1 23 23 THR C C 13 176.416 0.001 . 1 . . . . . 23 THR C . 52365 1 282 . 1 . 1 23 23 THR CA C 13 59.889 0.019 . 1 . . . . . 23 THR CA . 52365 1 283 . 1 . 1 23 23 THR CB C 13 71.304 0.006 . 1 . . . . . 23 THR CB . 52365 1 284 . 1 . 1 23 23 THR CG2 C 13 21.696 0.000 . 1 . . . . . 23 THR CG2 . 52365 1 285 . 1 . 1 23 23 THR N N 15 110.102 0.030 . 1 . . . . . 23 THR N . 52365 1 286 . 1 . 1 24 24 ILE H H 1 8.475 0.003 . 1 . . . . . 24 ILE HN . 52365 1 287 . 1 . 1 24 24 ILE HA H 1 3.536 0.007 . 1 . . . . . 24 ILE HA . 52365 1 288 . 1 . 1 24 24 ILE HB H 1 2.464 0.010 . 1 . . . . . 24 ILE HB . 52365 1 289 . 1 . 1 24 24 ILE HG12 H 1 1.701 0.005 . 2 . . . . . 24 ILE HG12 . 52365 1 290 . 1 . 1 24 24 ILE HG13 H 1 1.092 0.007 . 2 . . . . . 24 ILE HG13 . 52365 1 291 . 1 . 1 24 24 ILE HG21 H 1 0.637 0.006 . 1 . . . . . 24 ILE QG2 . 52365 1 292 . 1 . 1 24 24 ILE HG22 H 1 0.637 0.006 . 1 . . . . . 24 ILE QG2 . 52365 1 293 . 1 . 1 24 24 ILE HG23 H 1 0.637 0.006 . 1 . . . . . 24 ILE QG2 . 52365 1 294 . 1 . 1 24 24 ILE HD11 H 1 0.415 0.004 . 1 . . . . . 24 ILE QD1 . 52365 1 295 . 1 . 1 24 24 ILE HD12 H 1 0.415 0.004 . 1 . . . . . 24 ILE QD1 . 52365 1 296 . 1 . 1 24 24 ILE HD13 H 1 0.415 0.004 . 1 . . . . . 24 ILE QD1 . 52365 1 297 . 1 . 1 24 24 ILE C C 13 178.896 0.011 . 1 . . . . . 24 ILE C . 52365 1 298 . 1 . 1 24 24 ILE CA C 13 62.012 0.016 . 1 . . . . . 24 ILE CA . 52365 1 299 . 1 . 1 24 24 ILE CB C 13 33.816 0.016 . 1 . . . . . 24 ILE CB . 52365 1 300 . 1 . 1 24 24 ILE CG1 C 13 27.619 0.000 . 1 . . . . . 24 ILE CG1 . 52365 1 301 . 1 . 1 24 24 ILE CG2 C 13 17.656 0.000 . 1 . . . . . 24 ILE CG2 . 52365 1 302 . 1 . 1 24 24 ILE N N 15 121.582 0.026 . 1 . . . . . 24 ILE N . 52365 1 303 . 1 . 1 25 25 ASP H H 1 8.666 0.012 . 1 . . . . . 25 ASP HN . 52365 1 304 . 1 . 1 25 25 ASP HA H 1 4.148 0.011 . 1 . . . . . 25 ASP HA . 52365 1 305 . 1 . 1 25 25 ASP HB2 H 1 2.669 0.012 . 2 . . . . . 25 ASP QB . 52365 1 306 . 1 . 1 25 25 ASP HB3 H 1 2.669 0.012 . 2 . . . . . 25 ASP QB . 52365 1 307 . 1 . 1 25 25 ASP C C 13 177.415 0.030 . 1 . . . . . 25 ASP C . 52365 1 308 . 1 . 1 25 25 ASP CA C 13 56.565 0.023 . 1 . . . . . 25 ASP CA . 52365 1 309 . 1 . 1 25 25 ASP CB C 13 37.668 0.019 . 1 . . . . . 25 ASP CB . 52365 1 310 . 1 . 1 25 25 ASP N N 15 119.206 0.039 . 1 . . . . . 25 ASP N . 52365 1 311 . 1 . 1 26 26 ASN H H 1 7.899 0.005 . 1 . . . . . 26 ASN HN . 52365 1 312 . 1 . 1 26 26 ASN HA H 1 4.353 0.006 . 1 . . . . . 26 ASN HA . 52365 1 313 . 1 . 1 26 26 ASN HB2 H 1 2.818 0.012 . 2 . . . . . 26 ASN HB2 . 52365 1 314 . 1 . 1 26 26 ASN HB3 H 1 2.984 0.008 . 2 . . . . . 26 ASN HB3 . 52365 1 315 . 1 . 1 26 26 ASN HD21 H 1 7.525 0.000 . 2 . . . . . 26 ASN HD21 . 52365 1 316 . 1 . 1 26 26 ASN HD22 H 1 6.875 0.001 . 2 . . . . . 26 ASN HD22 . 52365 1 317 . 1 . 1 26 26 ASN C C 13 177.697 0.011 . 1 . . . . . 26 ASN C . 52365 1 318 . 1 . 1 26 26 ASN CA C 13 56.409 0.008 . 1 . . . . . 26 ASN CA . 52365 1 319 . 1 . 1 26 26 ASN CB C 13 38.981 0.027 . 1 . . . . . 26 ASN CB . 52365 1 320 . 1 . 1 26 26 ASN CG C 13 175.756 0.016 . 1 . . . . . 26 ASN CG . 52365 1 321 . 1 . 1 26 26 ASN N N 15 119.645 0.077 . 1 . . . . . 26 ASN N . 52365 1 322 . 1 . 1 26 26 ASN ND2 N 15 110.080 0.001 . 1 . . . . . 26 ASN ND2 . 52365 1 323 . 1 . 1 27 27 VAL H H 1 7.822 0.004 . 1 . . . . . 27 VAL HN . 52365 1 324 . 1 . 1 27 27 VAL HA H 1 3.229 0.003 . 1 . . . . . 27 VAL HA . 52365 1 325 . 1 . 1 27 27 VAL HB H 1 2.152 0.004 . 1 . . . . . 27 VAL HB . 52365 1 326 . 1 . 1 27 27 VAL HG11 H 1 0.568 0.013 . 2 . . . . . 27 VAL QG1 . 52365 1 327 . 1 . 1 27 27 VAL HG12 H 1 0.568 0.013 . 2 . . . . . 27 VAL QG1 . 52365 1 328 . 1 . 1 27 27 VAL HG13 H 1 0.568 0.013 . 2 . . . . . 27 VAL QG1 . 52365 1 329 . 1 . 1 27 27 VAL HG21 H 1 0.815 0.008 . 2 . . . . . 27 VAL QG2 . 52365 1 330 . 1 . 1 27 27 VAL HG22 H 1 0.815 0.008 . 2 . . . . . 27 VAL QG2 . 52365 1 331 . 1 . 1 27 27 VAL HG23 H 1 0.815 0.008 . 2 . . . . . 27 VAL QG2 . 52365 1 332 . 1 . 1 27 27 VAL C C 13 177.507 0.029 . 1 . . . . . 27 VAL C . 52365 1 333 . 1 . 1 27 27 VAL CA C 13 67.512 0.039 . 1 . . . . . 27 VAL CA . 52365 1 334 . 1 . 1 27 27 VAL CB C 13 30.689 0.046 . 1 . . . . . 27 VAL CB . 52365 1 335 . 1 . 1 27 27 VAL CG1 C 13 21.291 0.000 . 2 . . . . . 27 VAL CG1 . 52365 1 336 . 1 . 1 27 27 VAL CG2 C 13 23.386 0.000 . 2 . . . . . 27 VAL CG2 . 52365 1 337 . 1 . 1 27 27 VAL N N 15 121.026 0.027 . 1 . . . . . 27 VAL N . 52365 1 338 . 1 . 1 28 28 LYS H H 1 8.539 0.006 . 1 . . . . . 28 LYS HN . 52365 1 339 . 1 . 1 28 28 LYS HA H 1 4.460 0.007 . 1 . . . . . 28 LYS HA . 52365 1 340 . 1 . 1 28 28 LYS HB2 H 1 1.936 0.006 . 2 . . . . . 28 LYS HB2 . 52365 1 341 . 1 . 1 28 28 LYS HB3 H 1 1.935 0.006 . 2 . . . . . 28 LYS HB3 . 52365 1 342 . 1 . 1 28 28 LYS HG2 H 1 1.250 0.004 . 2 . . . . . 28 LYS QG . 52365 1 343 . 1 . 1 28 28 LYS HG3 H 1 1.250 0.004 . 2 . . . . . 28 LYS QG . 52365 1 344 . 1 . 1 28 28 LYS HD2 H 1 1.567 0.014 . 2 . . . . . 28 LYS HD2 . 52365 1 345 . 1 . 1 28 28 LYS HD3 H 1 1.481 0.004 . 2 . . . . . 28 LYS HD3 . 52365 1 346 . 1 . 1 28 28 LYS C C 13 180.171 0.009 . 1 . . . . . 28 LYS C . 52365 1 347 . 1 . 1 28 28 LYS CA C 13 59.271 0.050 . 1 . . . . . 28 LYS CA . 52365 1 348 . 1 . 1 28 28 LYS CB C 13 33.633 0.019 . 1 . . . . . 28 LYS CB . 52365 1 349 . 1 . 1 28 28 LYS CG C 13 25.996 0.000 . 1 . . . . . 28 LYS CG . 52365 1 350 . 1 . 1 28 28 LYS CD C 13 30.516 0.000 . 1 . . . . . 28 LYS CD . 52365 1 351 . 1 . 1 28 28 LYS CE C 13 42.702 0.000 . 1 . . . . . 28 LYS CE . 52365 1 352 . 1 . 1 28 28 LYS N N 15 118.721 0.029 . 1 . . . . . 28 LYS N . 52365 1 353 . 1 . 1 29 29 ALA H H 1 7.849 0.004 . 1 . . . . . 29 ALA HN . 52365 1 354 . 1 . 1 29 29 ALA HA H 1 4.016 0.005 . 1 . . . . . 29 ALA HA . 52365 1 355 . 1 . 1 29 29 ALA HB1 H 1 1.466 0.003 . 1 . . . . . 29 ALA HB# . 52365 1 356 . 1 . 1 29 29 ALA HB2 H 1 1.466 0.003 . 1 . . . . . 29 ALA HB# . 52365 1 357 . 1 . 1 29 29 ALA HB3 H 1 1.466 0.003 . 1 . . . . . 29 ALA HB# . 52365 1 358 . 1 . 1 29 29 ALA C C 13 180.002 0.016 . 1 . . . . . 29 ALA C . 52365 1 359 . 1 . 1 29 29 ALA CA C 13 55.125 0.029 . 1 . . . . . 29 ALA CA . 52365 1 360 . 1 . 1 29 29 ALA CB C 13 17.540 0.031 . 1 . . . . . 29 ALA CB . 52365 1 361 . 1 . 1 29 29 ALA N N 15 123.361 0.034 . 1 . . . . . 29 ALA N . 52365 1 362 . 1 . 1 30 30 LYS H H 1 7.667 0.002 . 1 . . . . . 30 LYS HN . 52365 1 363 . 1 . 1 30 30 LYS HA H 1 4.028 0.005 . 1 . . . . . 30 LYS HA . 52365 1 364 . 1 . 1 30 30 LYS HB2 H 1 1.989 0.009 . 2 . . . . . 30 LYS HB2 . 52365 1 365 . 1 . 1 30 30 LYS HB3 H 1 1.765 0.009 . 2 . . . . . 30 LYS HB3 . 52365 1 366 . 1 . 1 30 30 LYS HG2 H 1 1.296 0.000 . 2 . . . . . 30 LYS HG2 . 52365 1 367 . 1 . 1 30 30 LYS HG3 H 1 1.354 0.000 . 2 . . . . . 30 LYS HG3 . 52365 1 368 . 1 . 1 30 30 LYS HD2 H 1 1.596 0.008 . 2 . . . . . 30 LYS HD2 . 52365 1 369 . 1 . 1 30 30 LYS HD3 H 1 1.499 0.011 . 2 . . . . . 30 LYS HD3 . 52365 1 370 . 1 . 1 30 30 LYS C C 13 179.862 0.042 . 1 . . . . . 30 LYS C . 52365 1 371 . 1 . 1 30 30 LYS CA C 13 59.385 0.032 . 1 . . . . . 30 LYS CA . 52365 1 372 . 1 . 1 30 30 LYS CB C 13 32.733 0.044 . 1 . . . . . 30 LYS CB . 52365 1 373 . 1 . 1 30 30 LYS CG C 13 25.539 0.000 . 1 . . . . . 30 LYS CG . 52365 1 374 . 1 . 1 30 30 LYS CD C 13 29.164 0.000 . 1 . . . . . 30 LYS CD . 52365 1 375 . 1 . 1 30 30 LYS N N 15 119.586 0.013 . 1 . . . . . 30 LYS N . 52365 1 376 . 1 . 1 31 31 ILE H H 1 8.195 0.008 . 1 . . . . . 31 ILE HN . 52365 1 377 . 1 . 1 31 31 ILE HA H 1 3.332 0.004 . 1 . . . . . 31 ILE HA . 52365 1 378 . 1 . 1 31 31 ILE HB H 1 2.177 0.012 . 1 . . . . . 31 ILE HB . 52365 1 379 . 1 . 1 31 31 ILE HG12 H 1 1.824 0.000 . 2 . . . . . 31 ILE QG1 . 52365 1 380 . 1 . 1 31 31 ILE HG13 H 1 1.824 0.000 . 2 . . . . . 31 ILE QG1 . 52365 1 381 . 1 . 1 31 31 ILE HG21 H 1 0.727 0.018 . 1 . . . . . 31 ILE QG2 . 52365 1 382 . 1 . 1 31 31 ILE HG22 H 1 0.727 0.018 . 1 . . . . . 31 ILE QG2 . 52365 1 383 . 1 . 1 31 31 ILE HG23 H 1 0.727 0.018 . 1 . . . . . 31 ILE QG2 . 52365 1 384 . 1 . 1 31 31 ILE HD11 H 1 0.551 0.012 . 1 . . . . . 31 ILE QD1 . 52365 1 385 . 1 . 1 31 31 ILE HD12 H 1 0.551 0.012 . 1 . . . . . 31 ILE QD1 . 52365 1 386 . 1 . 1 31 31 ILE HD13 H 1 0.551 0.012 . 1 . . . . . 31 ILE QD1 . 52365 1 387 . 1 . 1 31 31 ILE C C 13 178.199 0.007 . 1 . . . . . 31 ILE C . 52365 1 388 . 1 . 1 31 31 ILE CA C 13 66.033 0.053 . 1 . . . . . 31 ILE CA . 52365 1 389 . 1 . 1 31 31 ILE CB C 13 36.593 0.020 . 1 . . . . . 31 ILE CB . 52365 1 390 . 1 . 1 31 31 ILE CG1 C 13 30.470 0.000 . 1 . . . . . 31 ILE CG1 . 52365 1 391 . 1 . 1 31 31 ILE CG2 C 13 16.666 0.000 . 1 . . . . . 31 ILE CG2 . 52365 1 392 . 1 . 1 31 31 ILE N N 15 121.003 0.031 . 1 . . . . . 31 ILE N . 52365 1 393 . 1 . 1 32 32 GLN H H 1 8.531 0.005 . 1 . . . . . 32 GLN HN . 52365 1 394 . 1 . 1 32 32 GLN HA H 1 3.696 0.017 . 1 . . . . . 32 GLN HA . 52365 1 395 . 1 . 1 32 32 GLN HB2 H 1 1.801 0.009 . 2 . . . . . 32 GLN HB2 . 52365 1 396 . 1 . 1 32 32 GLN HB3 H 1 2.079 0.003 . 2 . . . . . 32 GLN HB3 . 52365 1 397 . 1 . 1 32 32 GLN HG2 H 1 2.309 0.003 . 2 . . . . . 32 GLN QG . 52365 1 398 . 1 . 1 32 32 GLN HG3 H 1 2.309 0.003 . 2 . . . . . 32 GLN QG . 52365 1 399 . 1 . 1 32 32 GLN HE21 H 1 7.524 0.000 . 2 . . . . . 32 GLN HE21 . 52365 1 400 . 1 . 1 32 32 GLN HE22 H 1 6.721 0.001 . 2 . . . . . 32 GLN HE22 . 52365 1 401 . 1 . 1 32 32 GLN C C 13 178.666 0.012 . 1 . . . . . 32 GLN C . 52365 1 402 . 1 . 1 32 32 GLN CA C 13 59.761 0.030 . 1 . . . . . 32 GLN CA . 52365 1 403 . 1 . 1 32 32 GLN CB C 13 27.394 0.044 . 1 . . . . . 32 GLN CB . 52365 1 404 . 1 . 1 32 32 GLN CG C 13 33.221 0.000 . 1 . . . . . 32 GLN CG . 52365 1 405 . 1 . 1 32 32 GLN CD C 13 178.999 0.015 . 1 . . . . . 32 GLN CD . 52365 1 406 . 1 . 1 32 32 GLN N N 15 123.505 0.021 . 1 . . . . . 32 GLN N . 52365 1 407 . 1 . 1 32 32 GLN NE2 N 15 110.507 0.000 . 1 . . . . . 32 GLN NE2 . 52365 1 408 . 1 . 1 33 33 ASP H H 1 8.011 0.004 . 1 . . . . . 33 ASP HN . 52365 1 409 . 1 . 1 33 33 ASP HA H 1 4.256 0.006 . 1 . . . . . 33 ASP HA . 52365 1 410 . 1 . 1 33 33 ASP HB2 H 1 2.901 0.006 . 2 . . . . . 33 ASP HB2 . 52365 1 411 . 1 . 1 33 33 ASP HB3 H 1 2.945 0.010 . 2 . . . . . 33 ASP HB3 . 52365 1 412 . 1 . 1 33 33 ASP C C 13 176.157 0.028 . 1 . . . . . 33 ASP C . 52365 1 413 . 1 . 1 33 33 ASP CA C 13 55.889 0.003 . 1 . . . . . 33 ASP CA . 52365 1 414 . 1 . 1 33 33 ASP CB C 13 37.520 0.034 . 1 . . . . . 33 ASP CB . 52365 1 415 . 1 . 1 33 33 ASP N N 15 118.434 0.014 . 1 . . . . . 33 ASP N . 52365 1 416 . 1 . 1 34 34 LYS H H 1 7.456 0.004 . 1 . . . . . 34 LYS HN . 52365 1 417 . 1 . 1 34 34 LYS HA H 1 4.222 0.003 . 1 . . . . . 34 LYS HA . 52365 1 418 . 1 . 1 34 34 LYS HB2 H 1 1.686 0.014 . 2 . . . . . 34 LYS HB2 . 52365 1 419 . 1 . 1 34 34 LYS HB3 H 1 1.772 0.010 . 2 . . . . . 34 LYS HB3 . 52365 1 420 . 1 . 1 34 34 LYS HG2 H 1 1.434 0.005 . 2 . . . . . 34 LYS QG . 52365 1 421 . 1 . 1 34 34 LYS HG3 H 1 1.434 0.005 . 2 . . . . . 34 LYS QG . 52365 1 422 . 1 . 1 34 34 LYS HD2 H 1 1.538 0.000 . 2 . . . . . 34 LYS QD . 52365 1 423 . 1 . 1 34 34 LYS HD3 H 1 1.538 0.000 . 2 . . . . . 34 LYS QD . 52365 1 424 . 1 . 1 34 34 LYS HE2 H 1 2.959 0.000 . 2 . . . . . 34 LYS QE . 52365 1 425 . 1 . 1 34 34 LYS HE3 H 1 2.959 0.000 . 2 . . . . . 34 LYS QE . 52365 1 426 . 1 . 1 34 34 LYS C C 13 177.459 0.012 . 1 . . . . . 34 LYS C . 52365 1 427 . 1 . 1 34 34 LYS CA C 13 57.845 0.022 . 1 . . . . . 34 LYS CA . 52365 1 428 . 1 . 1 34 34 LYS CB C 13 34.095 0.021 . 1 . . . . . 34 LYS CB . 52365 1 429 . 1 . 1 34 34 LYS CG C 13 25.128 0.000 . 1 . . . . . 34 LYS CG . 52365 1 430 . 1 . 1 34 34 LYS CD C 13 28.732 0.000 . 1 . . . . . 34 LYS CD . 52365 1 431 . 1 . 1 34 34 LYS N N 15 115.646 0.016 . 1 . . . . . 34 LYS N . 52365 1 432 . 1 . 1 35 35 GLU H H 1 8.629 0.005 . 1 . . . . . 35 GLU HN . 52365 1 433 . 1 . 1 35 35 GLU HA H 1 4.568 0.008 . 1 . . . . . 35 GLU HA . 52365 1 434 . 1 . 1 35 35 GLU HB2 H 1 1.595 0.007 . 2 . . . . . 35 GLU HB2 . 52365 1 435 . 1 . 1 35 35 GLU HB3 H 1 2.136 0.003 . 2 . . . . . 35 GLU HB3 . 52365 1 436 . 1 . 1 35 35 GLU HG2 H 1 2.169 0.010 . 2 . . . . . 35 GLU HG2 . 52365 1 437 . 1 . 1 35 35 GLU HG3 H 1 2.152 0.005 . 2 . . . . . 35 GLU HG3 . 52365 1 438 . 1 . 1 35 35 GLU C C 13 176.978 0.009 . 1 . . . . . 35 GLU C . 52365 1 439 . 1 . 1 35 35 GLU CA C 13 54.737 0.017 . 1 . . . . . 35 GLU CA . 52365 1 440 . 1 . 1 35 35 GLU CB C 13 31.231 0.016 . 1 . . . . . 35 GLU CB . 52365 1 441 . 1 . 1 35 35 GLU CG C 13 32.818 0.000 . 1 . . . . . 35 GLU CG . 52365 1 442 . 1 . 1 35 35 GLU N N 15 112.886 0.042 . 1 . . . . . 35 GLU N . 52365 1 443 . 1 . 1 36 36 GLY H H 1 8.430 0.004 . 1 . . . . . 36 GLY HN . 52365 1 444 . 1 . 1 36 36 GLY HA2 H 1 3.995 0.005 . 2 . . . . . 36 GLY HA1 . 52365 1 445 . 1 . 1 36 36 GLY HA3 H 1 3.777 0.006 . 2 . . . . . 36 GLY HA2 . 52365 1 446 . 1 . 1 36 36 GLY C C 13 173.533 0.002 . 1 . . . . . 36 GLY C . 52365 1 447 . 1 . 1 36 36 GLY CA C 13 46.016 0.026 . 1 . . . . . 36 GLY CA . 52365 1 448 . 1 . 1 36 36 GLY N N 15 108.784 0.023 . 1 . . . . . 36 GLY N . 52365 1 449 . 1 . 1 37 37 ILE H H 1 6.001 0.002 . 1 . . . . . 37 ILE HN . 52365 1 450 . 1 . 1 37 37 ILE HA H 1 4.291 0.004 . 1 . . . . . 37 ILE HA . 52365 1 451 . 1 . 1 37 37 ILE HB H 1 1.239 0.004 . 1 . . . . . 37 ILE HB . 52365 1 452 . 1 . 1 37 37 ILE HG12 H 1 0.936 0.001 . 2 . . . . . 37 ILE QG1 . 52365 1 453 . 1 . 1 37 37 ILE HG13 H 1 0.936 0.001 . 2 . . . . . 37 ILE QG1 . 52365 1 454 . 1 . 1 37 37 ILE HG21 H 1 0.796 0.001 . 1 . . . . . 37 ILE QG2 . 52365 1 455 . 1 . 1 37 37 ILE HG22 H 1 0.796 0.001 . 1 . . . . . 37 ILE QG2 . 52365 1 456 . 1 . 1 37 37 ILE HG23 H 1 0.796 0.001 . 1 . . . . . 37 ILE QG2 . 52365 1 457 . 1 . 1 37 37 ILE HD11 H 1 0.617 0.017 . 1 . . . . . 37 ILE QD1 . 52365 1 458 . 1 . 1 37 37 ILE HD12 H 1 0.617 0.017 . 1 . . . . . 37 ILE QD1 . 52365 1 459 . 1 . 1 37 37 ILE HD13 H 1 0.617 0.017 . 1 . . . . . 37 ILE QD1 . 52365 1 460 . 1 . 1 37 37 ILE CA C 13 57.575 0.000 . 1 . . . . . 37 ILE CA . 52365 1 461 . 1 . 1 37 37 ILE CB C 13 40.414 0.000 . 1 . . . . . 37 ILE CB . 52365 1 462 . 1 . 1 37 37 ILE N N 15 119.790 0.011 . 1 . . . . . 37 ILE N . 52365 1 463 . 1 . 1 39 39 PRO HA H 1 3.951 0.005 . 1 . . . . . 39 PRO HA . 52365 1 464 . 1 . 1 39 39 PRO HB2 H 1 2.050 0.007 . 2 . . . . . 39 PRO HB2 . 52365 1 465 . 1 . 1 39 39 PRO HB3 H 1 1.863 0.009 . 2 . . . . . 39 PRO HB3 . 52365 1 466 . 1 . 1 39 39 PRO HG2 H 1 1.401 0.000 . 2 . . . . . 39 PRO HG2 . 52365 1 467 . 1 . 1 39 39 PRO HD2 H 1 3.605 0.002 . 2 . . . . . 39 PRO HD2 . 52365 1 468 . 1 . 1 39 39 PRO C C 13 178.166 0.003 . 1 . . . . . 39 PRO C . 52365 1 469 . 1 . 1 39 39 PRO CA C 13 66.232 0.019 . 1 . . . . . 39 PRO CA . 52365 1 470 . 1 . 1 39 39 PRO CB C 13 32.463 0.049 . 1 . . . . . 39 PRO CB . 52365 1 471 . 1 . 1 39 39 PRO CG C 13 27.322 0.000 . 1 . . . . . 39 PRO CG . 52365 1 472 . 1 . 1 39 39 PRO CD C 13 50.947 0.000 . 1 . . . . . 39 PRO CD . 52365 1 473 . 1 . 1 40 40 ASP H H 1 8.730 0.012 . 1 . . . . . 40 ASP HN . 52365 1 474 . 1 . 1 40 40 ASP HA H 1 4.347 0.006 . 1 . . . . . 40 ASP HA . 52365 1 475 . 1 . 1 40 40 ASP HB2 H 1 2.968 0.012 . 2 . . . . . 40 ASP HB2 . 52365 1 476 . 1 . 1 40 40 ASP HB3 H 1 2.827 0.010 . 2 . . . . . 40 ASP HB3 . 52365 1 477 . 1 . 1 40 40 ASP C C 13 176.132 0.018 . 1 . . . . . 40 ASP C . 52365 1 478 . 1 . 1 40 40 ASP CA C 13 54.483 0.007 . 1 . . . . . 40 ASP CA . 52365 1 479 . 1 . 1 40 40 ASP CB C 13 36.500 0.023 . 1 . . . . . 40 ASP CB . 52365 1 480 . 1 . 1 40 40 ASP N N 15 113.187 0.028 . 1 . . . . . 40 ASP N . 52365 1 481 . 1 . 1 41 41 GLN H H 1 7.871 0.006 . 1 . . . . . 41 GLN HN . 52365 1 482 . 1 . 1 41 41 GLN HA H 1 4.336 0.005 . 1 . . . . . 41 GLN HA . 52365 1 483 . 1 . 1 41 41 GLN HB2 H 1 1.717 0.011 . 2 . . . . . 41 GLN HB2 . 52365 1 484 . 1 . 1 41 41 GLN HB3 H 1 1.724 0.006 . 2 . . . . . 41 GLN HB3 . 52365 1 485 . 1 . 1 41 41 GLN HG2 H 1 2.259 0.003 . 2 . . . . . 41 GLN QG . 52365 1 486 . 1 . 1 41 41 GLN HG3 H 1 2.259 0.003 . 2 . . . . . 41 GLN QG . 52365 1 487 . 1 . 1 41 41 GLN HE21 H 1 7.247 0.001 . 2 . . . . . 41 GLN HE21 . 52365 1 488 . 1 . 1 41 41 GLN HE22 H 1 6.684 0.000 . 2 . . . . . 41 GLN HE22 . 52365 1 489 . 1 . 1 41 41 GLN C C 13 174.799 0.009 . 1 . . . . . 41 GLN C . 52365 1 490 . 1 . 1 41 41 GLN CA C 13 55.421 0.007 . 1 . . . . . 41 GLN CA . 52365 1 491 . 1 . 1 41 41 GLN CB C 13 29.882 0.019 . 1 . . . . . 41 GLN CB . 52365 1 492 . 1 . 1 41 41 GLN CG C 13 34.144 0.000 . 1 . . . . . 41 GLN CG . 52365 1 493 . 1 . 1 41 41 GLN CD C 13 179.166 0.007 . 1 . . . . . 41 GLN CD . 52365 1 494 . 1 . 1 41 41 GLN N N 15 118.270 0.021 . 1 . . . . . 41 GLN N . 52365 1 495 . 1 . 1 41 41 GLN NE2 N 15 109.967 0.011 . 1 . . . . . 41 GLN NE2 . 52365 1 496 . 1 . 1 42 42 GLN H H 1 7.397 0.005 . 1 . . . . . 42 GLN HN . 52365 1 497 . 1 . 1 42 42 GLN HA H 1 4.091 0.004 . 1 . . . . . 42 GLN HA . 52365 1 498 . 1 . 1 42 42 GLN HB2 H 1 1.496 0.004 . 2 . . . . . 42 GLN HB2 . 52365 1 499 . 1 . 1 42 42 GLN HB3 H 1 1.737 0.006 . 2 . . . . . 42 GLN HB3 . 52365 1 500 . 1 . 1 42 42 GLN HG2 H 1 2.346 0.010 . 2 . . . . . 42 GLN HG2 . 52365 1 501 . 1 . 1 42 42 GLN HG3 H 1 1.782 0.008 . 2 . . . . . 42 GLN HG3 . 52365 1 502 . 1 . 1 42 42 GLN HE21 H 1 6.363 0.003 . 2 . . . . . 42 GLN HE21 . 52365 1 503 . 1 . 1 42 42 GLN HE22 H 1 6.143 0.004 . 2 . . . . . 42 GLN HE22 . 52365 1 504 . 1 . 1 42 42 GLN C C 13 176.053 0.002 . 1 . . . . . 42 GLN C . 52365 1 505 . 1 . 1 42 42 GLN CA C 13 56.064 0.028 . 1 . . . . . 42 GLN CA . 52365 1 506 . 1 . 1 42 42 GLN CB C 13 31.365 0.013 . 1 . . . . . 42 GLN CB . 52365 1 507 . 1 . 1 42 42 GLN CG C 13 32.963 0.000 . 1 . . . . . 42 GLN CG . 52365 1 508 . 1 . 1 42 42 GLN CD C 13 174.794 0.006 . 1 . . . . . 42 GLN CD . 52365 1 509 . 1 . 1 42 42 GLN N N 15 117.672 0.015 . 1 . . . . . 42 GLN N . 52365 1 510 . 1 . 1 42 42 GLN NE2 N 15 104.235 0.000 . 1 . . . . . 42 GLN NE2 . 52365 1 511 . 1 . 1 43 43 ARG H H 1 8.439 0.004 . 1 . . . . . 43 ARG HN . 52365 1 512 . 1 . 1 43 43 ARG HA H 1 4.365 0.005 . 1 . . . . . 43 ARG HA . 52365 1 513 . 1 . 1 43 43 ARG HB2 H 1 1.632 0.002 . 2 . . . . . 43 ARG HB2 . 52365 1 514 . 1 . 1 43 43 ARG HB3 H 1 1.499 0.006 . 2 . . . . . 43 ARG HB3 . 52365 1 515 . 1 . 1 43 43 ARG HG2 H 1 1.278 0.003 . 2 . . . . . 43 ARG HG2 . 52365 1 516 . 1 . 1 43 43 ARG HG3 H 1 1.365 0.014 . 2 . . . . . 43 ARG HG3 . 52365 1 517 . 1 . 1 43 43 ARG HD2 H 1 2.935 0.001 . 2 . . . . . 43 ARG QD . 52365 1 518 . 1 . 1 43 43 ARG HD3 H 1 2.935 0.001 . 2 . . . . . 43 ARG QD . 52365 1 519 . 1 . 1 43 43 ARG C C 13 173.797 0.010 . 1 . . . . . 43 ARG C . 52365 1 520 . 1 . 1 43 43 ARG CA C 13 54.979 0.034 . 1 . . . . . 43 ARG CA . 52365 1 521 . 1 . 1 43 43 ARG CB C 13 31.452 0.017 . 1 . . . . . 43 ARG CB . 52365 1 522 . 1 . 1 43 43 ARG CG C 13 26.791 0.000 . 1 . . . . . 43 ARG CG . 52365 1 523 . 1 . 1 43 43 ARG CD C 13 43.479 0.000 . 1 . . . . . 43 ARG CD . 52365 1 524 . 1 . 1 43 43 ARG N N 15 123.647 0.019 . 1 . . . . . 43 ARG N . 52365 1 525 . 1 . 1 44 44 LEU H H 1 8.789 0.009 . 1 . . . . . 44 LEU HN . 52365 1 526 . 1 . 1 44 44 LEU HA H 1 5.222 0.006 . 1 . . . . . 44 LEU HA . 52365 1 527 . 1 . 1 44 44 LEU HB2 H 1 1.432 0.009 . 2 . . . . . 44 LEU HB2 . 52365 1 528 . 1 . 1 44 44 LEU HB3 H 1 1.429 0.011 . 2 . . . . . 44 LEU HB3 . 52365 1 529 . 1 . 1 44 44 LEU HG H 1 1.324 0.003 . 1 . . . . . 44 LEU HG . 52365 1 530 . 1 . 1 44 44 LEU HD11 H 1 1.005 0.008 . 2 . . . . . 44 LEU QD1 . 52365 1 531 . 1 . 1 44 44 LEU HD12 H 1 1.005 0.008 . 2 . . . . . 44 LEU QD1 . 52365 1 532 . 1 . 1 44 44 LEU HD13 H 1 1.005 0.008 . 2 . . . . . 44 LEU QD1 . 52365 1 533 . 1 . 1 44 44 LEU HD21 H 1 0.639 0.010 . 2 . . . . . 44 LEU QD2 . 52365 1 534 . 1 . 1 44 44 LEU HD22 H 1 0.639 0.010 . 2 . . . . . 44 LEU QD2 . 52365 1 535 . 1 . 1 44 44 LEU HD23 H 1 0.639 0.010 . 2 . . . . . 44 LEU QD2 . 52365 1 536 . 1 . 1 44 44 LEU C C 13 174.896 0.019 . 1 . . . . . 44 LEU C . 52365 1 537 . 1 . 1 44 44 LEU CA C 13 52.836 0.032 . 1 . . . . . 44 LEU CA . 52365 1 538 . 1 . 1 44 44 LEU CB C 13 45.425 0.035 . 1 . . . . . 44 LEU CB . 52365 1 539 . 1 . 1 44 44 LEU CG C 13 26.116 0.000 . 1 . . . . . 44 LEU CG . 52365 1 540 . 1 . 1 44 44 LEU CD1 C 13 23.984 0.000 . 2 . . . . . 44 LEU CD1 . 52365 1 541 . 1 . 1 44 44 LEU CD2 C 13 23.984 0.000 . 2 . . . . . 44 LEU CD2 . 52365 1 542 . 1 . 1 44 44 LEU N N 15 124.482 0.023 . 1 . . . . . 44 LEU N . 52365 1 543 . 1 . 1 45 45 ILE H H 1 8.944 0.004 . 1 . . . . . 45 ILE HN . 52365 1 544 . 1 . 1 45 45 ILE HA H 1 4.840 0.004 . 1 . . . . . 45 ILE HA . 52365 1 545 . 1 . 1 45 45 ILE HB H 1 1.520 0.010 . 1 . . . . . 45 ILE HB . 52365 1 546 . 1 . 1 45 45 ILE HG12 H 1 1.195 0.005 . 2 . . . . . 45 ILE HG12 . 52365 1 547 . 1 . 1 45 45 ILE HG13 H 1 1.199 0.003 . 2 . . . . . 45 ILE HG13 . 52365 1 548 . 1 . 1 45 45 ILE HG21 H 1 0.922 0.017 . 1 . . . . . 45 ILE QG2 . 52365 1 549 . 1 . 1 45 45 ILE HG22 H 1 0.922 0.017 . 1 . . . . . 45 ILE QG2 . 52365 1 550 . 1 . 1 45 45 ILE HG23 H 1 0.922 0.017 . 1 . . . . . 45 ILE QG2 . 52365 1 551 . 1 . 1 45 45 ILE HD11 H 1 0.533 0.012 . 1 . . . . . 45 ILE QD1 . 52365 1 552 . 1 . 1 45 45 ILE HD12 H 1 0.533 0.012 . 1 . . . . . 45 ILE QD1 . 52365 1 553 . 1 . 1 45 45 ILE HD13 H 1 0.533 0.012 . 1 . . . . . 45 ILE QD1 . 52365 1 554 . 1 . 1 45 45 ILE C C 13 175.750 0.011 . 1 . . . . . 45 ILE C . 52365 1 555 . 1 . 1 45 45 ILE CA C 13 58.800 0.033 . 1 . . . . . 45 ILE CA . 52365 1 556 . 1 . 1 45 45 ILE CB C 13 41.214 0.037 . 1 . . . . . 45 ILE CB . 52365 1 557 . 1 . 1 45 45 ILE CG1 C 13 27.741 0.000 . 1 . . . . . 45 ILE CG1 . 52365 1 558 . 1 . 1 45 45 ILE CG2 C 13 17.317 0.000 . 1 . . . . . 45 ILE CG2 . 52365 1 559 . 1 . 1 45 45 ILE N N 15 122.308 0.030 . 1 . . . . . 45 ILE N . 52365 1 560 . 1 . 1 46 46 PHE H H 1 8.622 0.002 . 1 . . . . . 46 PHE HN . 52365 1 561 . 1 . 1 46 46 PHE HA H 1 4.854 0.006 . 1 . . . . . 46 PHE HA . 52365 1 562 . 1 . 1 46 46 PHE HB2 H 1 2.628 0.006 . 2 . . . . . 46 PHE HB2 . 52365 1 563 . 1 . 1 46 46 PHE HB3 H 1 2.902 0.003 . 2 . . . . . 46 PHE HB3 . 52365 1 564 . 1 . 1 46 46 PHE C C 13 174.100 0.008 . 1 . . . . . 46 PHE C . 52365 1 565 . 1 . 1 46 46 PHE CA C 13 57.129 0.019 . 1 . . . . . 46 PHE CA . 52365 1 566 . 1 . 1 46 46 PHE CB C 13 43.724 0.001 . 1 . . . . . 46 PHE CB . 52365 1 567 . 1 . 1 46 46 PHE N N 15 125.345 0.043 . 1 . . . . . 46 PHE N . 52365 1 568 . 1 . 1 47 47 ALA H H 1 8.596 0.006 . 1 . . . . . 47 ALA HN . 52365 1 569 . 1 . 1 47 47 ALA HA H 1 3.542 0.005 . 1 . . . . . 47 ALA HA . 52365 1 570 . 1 . 1 47 47 ALA HB1 H 1 0.776 0.007 . 1 . . . . . 47 ALA HB# . 52365 1 571 . 1 . 1 47 47 ALA HB2 H 1 0.776 0.007 . 1 . . . . . 47 ALA HB# . 52365 1 572 . 1 . 1 47 47 ALA HB3 H 1 0.776 0.007 . 1 . . . . . 47 ALA HB# . 52365 1 573 . 1 . 1 47 47 ALA C C 13 176.997 0.009 . 1 . . . . . 47 ALA C . 52365 1 574 . 1 . 1 47 47 ALA CA C 13 52.381 0.024 . 1 . . . . . 47 ALA CA . 52365 1 575 . 1 . 1 47 47 ALA CB C 13 16.331 0.033 . 1 . . . . . 47 ALA CB . 52365 1 576 . 1 . 1 47 47 ALA N N 15 132.445 0.016 . 1 . . . . . 47 ALA N . 52365 1 577 . 1 . 1 48 48 GLY H H 1 8.106 0.010 . 1 . . . . . 48 GLY HN . 52365 1 578 . 1 . 1 48 48 GLY HA2 H 1 3.926 0.002 . 2 . . . . . 48 GLY HA1 . 52365 1 579 . 1 . 1 48 48 GLY HA3 H 1 3.322 0.004 . 2 . . . . . 48 GLY HA2 . 52365 1 580 . 1 . 1 48 48 GLY C C 13 173.592 0.005 . 1 . . . . . 48 GLY C . 52365 1 581 . 1 . 1 48 48 GLY CA C 13 45.159 0.030 . 1 . . . . . 48 GLY CA . 52365 1 582 . 1 . 1 48 48 GLY N N 15 102.716 0.019 . 1 . . . . . 48 GLY N . 52365 1 583 . 1 . 1 49 49 LYS H H 1 7.826 0.003 . 1 . . . . . 49 LYS HN . 52365 1 584 . 1 . 1 49 49 LYS HA H 1 4.485 0.004 . 1 . . . . . 49 LYS HA . 52365 1 585 . 1 . 1 49 49 LYS HB2 H 1 1.702 0.004 . 2 . . . . . 49 LYS HB2 . 52365 1 586 . 1 . 1 49 49 LYS HB3 H 1 1.754 0.002 . 2 . . . . . 49 LYS HB3 . 52365 1 587 . 1 . 1 49 49 LYS HG2 H 1 1.365 0.003 . 2 . . . . . 49 LYS QG . 52365 1 588 . 1 . 1 49 49 LYS HG3 H 1 1.365 0.003 . 2 . . . . . 49 LYS QG . 52365 1 589 . 1 . 1 49 49 LYS HD2 H 1 1.678 0.000 . 2 . . . . . 49 LYS QD . 52365 1 590 . 1 . 1 49 49 LYS HD3 H 1 1.678 0.000 . 2 . . . . . 49 LYS QD . 52365 1 591 . 1 . 1 49 49 LYS HE2 H 1 3.004 0.000 . 2 . . . . . 49 LYS QE . 52365 1 592 . 1 . 1 49 49 LYS HE3 H 1 3.004 0.000 . 2 . . . . . 49 LYS QE . 52365 1 593 . 1 . 1 49 49 LYS C C 13 174.509 0.009 . 1 . . . . . 49 LYS C . 52365 1 594 . 1 . 1 49 49 LYS CA C 13 54.426 0.040 . 1 . . . . . 49 LYS CA . 52365 1 595 . 1 . 1 49 49 LYS CB C 13 34.314 0.013 . 1 . . . . . 49 LYS CB . 52365 1 596 . 1 . 1 49 49 LYS CG C 13 24.297 0.000 . 1 . . . . . 49 LYS CG . 52365 1 597 . 1 . 1 49 49 LYS CD C 13 28.930 0.000 . 1 . . . . . 49 LYS CD . 52365 1 598 . 1 . 1 49 49 LYS CE C 13 42.033 0.000 . 1 . . . . . 49 LYS CE . 52365 1 599 . 1 . 1 49 49 LYS N N 15 121.348 0.023 . 1 . . . . . 49 LYS N . 52365 1 600 . 1 . 1 50 50 GLN H H 1 8.501 0.007 . 1 . . . . . 50 GLN HN . 52365 1 601 . 1 . 1 50 50 GLN HA H 1 4.356 0.003 . 1 . . . . . 50 GLN HA . 52365 1 602 . 1 . 1 50 50 GLN HB2 H 1 1.831 0.005 . 2 . . . . . 50 GLN QB . 52365 1 603 . 1 . 1 50 50 GLN HB3 H 1 1.831 0.005 . 2 . . . . . 50 GLN QB . 52365 1 604 . 1 . 1 50 50 GLN HG2 H 1 2.102 0.007 . 2 . . . . . 50 GLN HG2 . 52365 1 605 . 1 . 1 50 50 GLN HG3 H 1 2.111 0.005 . 2 . . . . . 50 GLN HG3 . 52365 1 606 . 1 . 1 50 50 GLN HE21 H 1 7.353 0.001 . 2 . . . . . 50 GLN HE21 . 52365 1 607 . 1 . 1 50 50 GLN HE22 H 1 6.740 0.000 . 2 . . . . . 50 GLN HE22 . 52365 1 608 . 1 . 1 50 50 GLN C C 13 175.527 0.002 . 1 . . . . . 50 GLN C . 52365 1 609 . 1 . 1 50 50 GLN CA C 13 55.582 0.021 . 1 . . . . . 50 GLN CA . 52365 1 610 . 1 . 1 50 50 GLN CB C 13 28.615 0.026 . 1 . . . . . 50 GLN CB . 52365 1 611 . 1 . 1 50 50 GLN CG C 13 34.317 0.000 . 1 . . . . . 50 GLN CG . 52365 1 612 . 1 . 1 50 50 GLN CD C 13 179.418 0.031 . 1 . . . . . 50 GLN CD . 52365 1 613 . 1 . 1 50 50 GLN N N 15 122.082 0.023 . 1 . . . . . 50 GLN N . 52365 1 614 . 1 . 1 50 50 GLN NE2 N 15 111.965 0.001 . 1 . . . . . 50 GLN NE2 . 52365 1 615 . 1 . 1 51 51 LEU H H 1 8.425 0.005 . 1 . . . . . 51 LEU HN . 52365 1 616 . 1 . 1 51 51 LEU HA H 1 3.913 0.002 . 1 . . . . . 51 LEU HA . 52365 1 617 . 1 . 1 51 51 LEU HB2 H 1 0.840 0.006 . 2 . . . . . 51 LEU HB2 . 52365 1 618 . 1 . 1 51 51 LEU HB3 H 1 1.354 0.008 . 2 . . . . . 51 LEU HB3 . 52365 1 619 . 1 . 1 51 51 LEU HG H 1 0.379 0.002 . 1 . . . . . 51 LEU HG . 52365 1 620 . 1 . 1 51 51 LEU HD11 H 1 -0.336 0.018 . 2 . . . . . 51 LEU QD1 . 52365 1 621 . 1 . 1 51 51 LEU HD12 H 1 -0.336 0.018 . 2 . . . . . 51 LEU QD1 . 52365 1 622 . 1 . 1 51 51 LEU HD13 H 1 -0.336 0.018 . 2 . . . . . 51 LEU QD1 . 52365 1 623 . 1 . 1 51 51 LEU HD21 H 1 -0.324 0.000 . 2 . . . . . 51 LEU QD2 . 52365 1 624 . 1 . 1 51 51 LEU HD22 H 1 -0.324 0.000 . 2 . . . . . 51 LEU QD2 . 52365 1 625 . 1 . 1 51 51 LEU HD23 H 1 -0.324 0.000 . 2 . . . . . 51 LEU QD2 . 52365 1 626 . 1 . 1 51 51 LEU C C 13 176.315 0.003 . 1 . . . . . 51 LEU C . 52365 1 627 . 1 . 1 51 51 LEU CA C 13 54.009 0.003 . 1 . . . . . 51 LEU CA . 52365 1 628 . 1 . 1 51 51 LEU CB C 13 41.336 0.012 . 1 . . . . . 51 LEU CB . 52365 1 629 . 1 . 1 51 51 LEU CG C 13 25.644 0.000 . 1 . . . . . 51 LEU CG . 52365 1 630 . 1 . 1 51 51 LEU CD1 C 13 19.324 0.000 . 2 . . . . . 51 LEU CD1 . 52365 1 631 . 1 . 1 51 51 LEU CD2 C 13 19.324 0.000 . 2 . . . . . 51 LEU CD2 . 52365 1 632 . 1 . 1 51 51 LEU N N 15 125.440 0.021 . 1 . . . . . 51 LEU N . 52365 1 633 . 1 . 1 52 52 GLU H H 1 8.291 0.008 . 1 . . . . . 52 GLU HN . 52365 1 634 . 1 . 1 52 52 GLU HA H 1 4.337 0.003 . 1 . . . . . 52 GLU HA . 52365 1 635 . 1 . 1 52 52 GLU HB2 H 1 1.882 0.003 . 2 . . . . . 52 GLU HB2 . 52365 1 636 . 1 . 1 52 52 GLU HB3 H 1 2.167 0.005 . 2 . . . . . 52 GLU HB3 . 52365 1 637 . 1 . 1 52 52 GLU HG2 H 1 2.473 0.008 . 2 . . . . . 52 GLU HG2 . 52365 1 638 . 1 . 1 52 52 GLU HG3 H 1 2.521 0.009 . 2 . . . . . 52 GLU HG3 . 52365 1 639 . 1 . 1 52 52 GLU C C 13 176.104 0.003 . 1 . . . . . 52 GLU C . 52365 1 640 . 1 . 1 52 52 GLU CA C 13 55.399 0.010 . 1 . . . . . 52 GLU CA . 52365 1 641 . 1 . 1 52 52 GLU CB C 13 29.488 0.027 . 1 . . . . . 52 GLU CB . 52365 1 642 . 1 . 1 52 52 GLU CG C 13 32.732 0.000 . 1 . . . . . 52 GLU CG . 52365 1 643 . 1 . 1 52 52 GLU N N 15 122.210 0.033 . 1 . . . . . 52 GLU N . 52365 1 644 . 1 . 1 53 53 ASP H H 1 8.440 0.011 . 1 . . . . . 53 ASP HN . 52365 1 645 . 1 . 1 53 53 ASP HA H 1 4.116 0.002 . 1 . . . . . 53 ASP HA . 52365 1 646 . 1 . 1 53 53 ASP HB2 H 1 2.722 0.018 . 2 . . . . . 53 ASP HB2 . 52365 1 647 . 1 . 1 53 53 ASP HB3 H 1 2.813 0.004 . 2 . . . . . 53 ASP HB3 . 52365 1 648 . 1 . 1 53 53 ASP C C 13 175.762 0.006 . 1 . . . . . 53 ASP C . 52365 1 649 . 1 . 1 53 53 ASP CA C 13 55.727 0.009 . 1 . . . . . 53 ASP CA . 52365 1 650 . 1 . 1 53 53 ASP CB C 13 38.337 0.011 . 1 . . . . . 53 ASP CB . 52365 1 651 . 1 . 1 53 53 ASP N N 15 119.491 0.020 . 1 . . . . . 53 ASP N . 52365 1 652 . 1 . 1 54 54 GLY H H 1 8.544 0.007 . 1 . . . . . 54 GLY HN . 52365 1 653 . 1 . 1 54 54 GLY HA2 H 1 3.731 0.007 . 2 . . . . . 54 GLY HA1 . 52365 1 654 . 1 . 1 54 54 GLY HA3 H 1 4.114 0.011 . 2 . . . . . 54 GLY HA2 . 52365 1 655 . 1 . 1 54 54 GLY C C 13 174.686 0.004 . 1 . . . . . 54 GLY C . 52365 1 656 . 1 . 1 54 54 GLY CA C 13 45.115 0.025 . 1 . . . . . 54 GLY CA . 52365 1 657 . 1 . 1 54 54 GLY N N 15 104.353 0.023 . 1 . . . . . 54 GLY N . 52365 1 658 . 1 . 1 55 55 ARG H H 1 7.334 0.007 . 1 . . . . . 55 ARG HN . 52365 1 659 . 1 . 1 55 55 ARG HA H 1 4.426 0.007 . 1 . . . . . 55 ARG HA . 52365 1 660 . 1 . 1 55 55 ARG HB2 H 1 1.802 0.003 . 2 . . . . . 55 ARG HB2 . 52365 1 661 . 1 . 1 55 55 ARG HB3 H 1 2.060 0.005 . 2 . . . . . 55 ARG HB3 . 52365 1 662 . 1 . 1 55 55 ARG HG2 H 1 1.495 0.005 . 2 . . . . . 55 ARG HG2 . 52365 1 663 . 1 . 1 55 55 ARG HG3 H 1 1.719 0.012 . 2 . . . . . 55 ARG HG3 . 52365 1 664 . 1 . 1 55 55 ARG HD2 H 1 2.943 0.002 . 2 . . . . . 55 ARG HD2 . 52365 1 665 . 1 . 1 55 55 ARG HD3 H 1 3.011 0.006 . 2 . . . . . 55 ARG HD3 . 52365 1 666 . 1 . 1 55 55 ARG C C 13 174.767 0.018 . 1 . . . . . 55 ARG C . 52365 1 667 . 1 . 1 55 55 ARG CA C 13 54.309 0.026 . 1 . . . . . 55 ARG CA . 52365 1 668 . 1 . 1 55 55 ARG CB C 13 32.133 0.039 . 1 . . . . . 55 ARG CB . 52365 1 669 . 1 . 1 55 55 ARG CG C 13 27.480 0.000 . 1 . . . . . 55 ARG CG . 52365 1 670 . 1 . 1 55 55 ARG CD C 13 42.347 0.000 . 1 . . . . . 55 ARG CD . 52365 1 671 . 1 . 1 55 55 ARG N N 15 118.747 0.026 . 1 . . . . . 55 ARG N . 52365 1 672 . 1 . 1 56 56 THR H H 1 7.471 0.007 . 1 . . . . . 56 THR HN . 52365 1 673 . 1 . 1 56 56 THR HA H 1 5.021 0.005 . 1 . . . . . 56 THR HA . 52365 1 674 . 1 . 1 56 56 THR HB H 1 4.426 0.006 . 1 . . . . . 56 THR HB . 52365 1 675 . 1 . 1 56 56 THR HG21 H 1 0.991 0.003 . 1 . . . . . 56 THR QG2 . 52365 1 676 . 1 . 1 56 56 THR HG22 H 1 0.991 0.003 . 1 . . . . . 56 THR QG2 . 52365 1 677 . 1 . 1 56 56 THR HG23 H 1 0.991 0.003 . 1 . . . . . 56 THR QG2 . 52365 1 678 . 1 . 1 56 56 THR C C 13 175.847 0.022 . 1 . . . . . 56 THR C . 52365 1 679 . 1 . 1 56 56 THR CA C 13 59.417 0.010 . 1 . . . . . 56 THR CA . 52365 1 680 . 1 . 1 56 56 THR CB C 13 71.800 0.006 . 1 . . . . . 56 THR CB . 52365 1 681 . 1 . 1 56 56 THR CG2 C 13 21.855 0.000 . 1 . . . . . 56 THR CG2 . 52365 1 682 . 1 . 1 56 56 THR N N 15 106.894 0.035 . 1 . . . . . 56 THR N . 52365 1 683 . 1 . 1 57 57 LEU H H 1 7.948 0.003 . 1 . . . . . 57 LEU HN . 52365 1 684 . 1 . 1 57 57 LEU HA H 1 3.899 0.002 . 1 . . . . . 57 LEU HA . 52365 1 685 . 1 . 1 57 57 LEU HB2 H 1 1.940 0.007 . 2 . . . . . 57 LEU HB2 . 52365 1 686 . 1 . 1 57 57 LEU HB3 H 1 1.552 0.001 . 2 . . . . . 57 LEU HB3 . 52365 1 687 . 1 . 1 57 57 LEU HG H 1 1.062 0.023 . 1 . . . . . 57 LEU HG . 52365 1 688 . 1 . 1 57 57 LEU HD11 H 1 0.480 0.024 . 2 . . . . . 57 LEU QD1 . 52365 1 689 . 1 . 1 57 57 LEU HD12 H 1 0.480 0.024 . 2 . . . . . 57 LEU QD1 . 52365 1 690 . 1 . 1 57 57 LEU HD13 H 1 0.480 0.024 . 2 . . . . . 57 LEU QD1 . 52365 1 691 . 1 . 1 57 57 LEU HD21 H 1 0.599 0.006 . 2 . . . . . 57 LEU QD2 . 52365 1 692 . 1 . 1 57 57 LEU HD22 H 1 0.599 0.006 . 2 . . . . . 57 LEU QD2 . 52365 1 693 . 1 . 1 57 57 LEU HD23 H 1 0.599 0.006 . 2 . . . . . 57 LEU QD2 . 52365 1 694 . 1 . 1 57 57 LEU C C 13 180.159 0.010 . 1 . . . . . 57 LEU C . 52365 1 695 . 1 . 1 57 57 LEU CA C 13 58.443 0.039 . 1 . . . . . 57 LEU CA . 52365 1 696 . 1 . 1 57 57 LEU CB C 13 40.114 0.009 . 1 . . . . . 57 LEU CB . 52365 1 697 . 1 . 1 57 57 LEU CG C 13 26.577 0.000 . 1 . . . . . 57 LEU CG . 52365 1 698 . 1 . 1 57 57 LEU CD1 C 13 23.040 0.000 . 2 . . . . . 57 LEU CD1 . 52365 1 699 . 1 . 1 57 57 LEU CD2 C 13 23.040 0.000 . 2 . . . . . 57 LEU CD2 . 52365 1 700 . 1 . 1 57 57 LEU N N 15 117.885 0.037 . 1 . . . . . 57 LEU N . 52365 1 701 . 1 . 1 58 58 ALA H H 1 8.145 0.006 . 1 . . . . . 58 ALA HN . 52365 1 702 . 1 . 1 58 58 ALA HA H 1 4.059 0.005 . 1 . . . . . 58 ALA HA . 52365 1 703 . 1 . 1 58 58 ALA HB1 H 1 1.150 0.006 . 1 . . . . . 58 ALA HB# . 52365 1 704 . 1 . 1 58 58 ALA HB2 H 1 1.150 0.006 . 1 . . . . . 58 ALA HB# . 52365 1 705 . 1 . 1 58 58 ALA HB3 H 1 1.150 0.006 . 1 . . . . . 58 ALA HB# . 52365 1 706 . 1 . 1 58 58 ALA C C 13 181.154 0.010 . 1 . . . . . 58 ALA C . 52365 1 707 . 1 . 1 58 58 ALA CA C 13 54.547 0.016 . 1 . . . . . 58 ALA CA . 52365 1 708 . 1 . 1 58 58 ALA CB C 13 17.779 0.029 . 1 . . . . . 58 ALA CB . 52365 1 709 . 1 . 1 58 58 ALA N N 15 120.911 0.029 . 1 . . . . . 58 ALA N . 52365 1 710 . 1 . 1 59 59 ASP H H 1 7.848 0.006 . 1 . . . . . 59 ASP HN . 52365 1 711 . 1 . 1 59 59 ASP HA H 1 4.154 0.008 . 1 . . . . . 59 ASP HA . 52365 1 712 . 1 . 1 59 59 ASP HB2 H 1 3.024 0.007 . 2 . . . . . 59 ASP HB2 . 52365 1 713 . 1 . 1 59 59 ASP HB3 H 1 2.400 0.003 . 2 . . . . . 59 ASP HB3 . 52365 1 714 . 1 . 1 59 59 ASP C C 13 176.075 0.000 . 1 . . . . . 59 ASP C . 52365 1 715 . 1 . 1 59 59 ASP CA C 13 55.221 0.007 . 1 . . . . . 59 ASP CA . 52365 1 716 . 1 . 1 59 59 ASP CB C 13 36.865 0.042 . 1 . . . . . 59 ASP CB . 52365 1 717 . 1 . 1 59 59 ASP N N 15 118.759 0.030 . 1 . . . . . 59 ASP N . 52365 1 718 . 1 . 1 60 60 TYR H H 1 7.166 0.005 . 1 . . . . . 60 TYR HN . 52365 1 719 . 1 . 1 60 60 TYR HA H 1 4.533 0.005 . 1 . . . . . 60 TYR HA . 52365 1 720 . 1 . 1 60 60 TYR HB2 H 1 3.313 0.012 . 2 . . . . . 60 TYR HB2 . 52365 1 721 . 1 . 1 60 60 TYR HB3 H 1 2.368 0.007 . 2 . . . . . 60 TYR HB3 . 52365 1 722 . 1 . 1 60 60 TYR C C 13 174.121 0.009 . 1 . . . . . 60 TYR C . 52365 1 723 . 1 . 1 60 60 TYR CA C 13 58.245 0.013 . 1 . . . . . 60 TYR CA . 52365 1 724 . 1 . 1 60 60 TYR CB C 13 39.745 0.038 . 1 . . . . . 60 TYR CB . 52365 1 725 . 1 . 1 60 60 TYR N N 15 116.068 0.017 . 1 . . . . . 60 TYR N . 52365 1 726 . 1 . 1 61 61 ASN H H 1 8.049 0.004 . 1 . . . . . 61 ASN HN . 52365 1 727 . 1 . 1 61 61 ASN HA H 1 4.171 0.004 . 1 . . . . . 61 ASN HA . 52365 1 728 . 1 . 1 61 61 ASN HB2 H 1 2.617 0.002 . 2 . . . . . 61 ASN HB2 . 52365 1 729 . 1 . 1 61 61 ASN HB3 H 1 3.150 0.001 . 2 . . . . . 61 ASN HB3 . 52365 1 730 . 1 . 1 61 61 ASN HD21 H 1 7.410 0.002 . 2 . . . . . 61 ASN HD21 . 52365 1 731 . 1 . 1 61 61 ASN HD22 H 1 6.699 0.001 . 2 . . . . . 61 ASN HD22 . 52365 1 732 . 1 . 1 61 61 ASN C C 13 174.026 0.000 . 1 . . . . . 61 ASN C . 52365 1 733 . 1 . 1 61 61 ASN CA C 13 53.909 0.019 . 1 . . . . . 61 ASN CA . 52365 1 734 . 1 . 1 61 61 ASN CB C 13 37.144 0.019 . 1 . . . . . 61 ASN CB . 52365 1 735 . 1 . 1 61 61 ASN CG C 13 178.105 0.004 . 1 . . . . . 61 ASN CG . 52365 1 736 . 1 . 1 61 61 ASN N N 15 116.194 0.029 . 1 . . . . . 61 ASN N . 52365 1 737 . 1 . 1 61 61 ASN ND2 N 15 111.326 0.000 . 1 . . . . . 61 ASN ND2 . 52365 1 738 . 1 . 1 62 62 ILE H H 1 7.053 0.005 . 1 . . . . . 62 ILE HN . 52365 1 739 . 1 . 1 62 62 ILE HA H 1 3.244 0.003 . 1 . . . . . 62 ILE HA . 52365 1 740 . 1 . 1 62 62 ILE HB H 1 1.213 0.004 . 1 . . . . . 62 ILE HB . 52365 1 741 . 1 . 1 62 62 ILE HG12 H 1 0.980 0.004 . 2 . . . . . 62 ILE HG12 . 52365 1 742 . 1 . 1 62 62 ILE HG13 H 1 -0.362 0.000 . 2 . . . . . 62 ILE HG13 . 52365 1 743 . 1 . 1 62 62 ILE HG21 H 1 0.318 0.016 . 1 . . . . . 62 ILE QG2 . 52365 1 744 . 1 . 1 62 62 ILE HG22 H 1 0.318 0.016 . 1 . . . . . 62 ILE QG2 . 52365 1 745 . 1 . 1 62 62 ILE HG23 H 1 0.318 0.016 . 1 . . . . . 62 ILE QG2 . 52365 1 746 . 1 . 1 62 62 ILE HD11 H 1 0.244 0.000 . 1 . . . . . 62 ILE QD1 . 52365 1 747 . 1 . 1 62 62 ILE HD12 H 1 0.244 0.000 . 1 . . . . . 62 ILE QD1 . 52365 1 748 . 1 . 1 62 62 ILE HD13 H 1 0.244 0.000 . 1 . . . . . 62 ILE QD1 . 52365 1 749 . 1 . 1 62 62 ILE C C 13 174.444 0.003 . 1 . . . . . 62 ILE C . 52365 1 750 . 1 . 1 62 62 ILE CA C 13 62.189 0.024 . 1 . . . . . 62 ILE CA . 52365 1 751 . 1 . 1 62 62 ILE CB C 13 36.510 0.043 . 1 . . . . . 62 ILE CB . 52365 1 752 . 1 . 1 62 62 ILE CG1 C 13 27.949 0.000 . 1 . . . . . 62 ILE CG1 . 52365 1 753 . 1 . 1 62 62 ILE CG2 C 13 16.944 0.000 . 1 . . . . . 62 ILE CG2 . 52365 1 754 . 1 . 1 62 62 ILE CD1 C 13 13.717 0.000 . 1 . . . . . 62 ILE CD1 . 52365 1 755 . 1 . 1 62 62 ILE N N 15 118.534 0.022 . 1 . . . . . 62 ILE N . 52365 1 756 . 1 . 1 63 63 GLN H H 1 7.616 0.009 . 1 . . . . . 63 GLN HN . 52365 1 757 . 1 . 1 63 63 GLN HA H 1 4.383 0.003 . 1 . . . . . 63 GLN HA . 52365 1 758 . 1 . 1 63 63 GLN HB2 H 1 2.135 0.011 . 2 . . . . . 63 GLN HB2 . 52365 1 759 . 1 . 1 63 63 GLN HB3 H 1 1.733 0.003 . 2 . . . . . 63 GLN HB3 . 52365 1 760 . 1 . 1 63 63 GLN HG2 H 1 2.194 0.011 . 2 . . . . . 63 GLN QG . 52365 1 761 . 1 . 1 63 63 GLN HG3 H 1 2.194 0.011 . 2 . . . . . 63 GLN QG . 52365 1 762 . 1 . 1 63 63 GLN HE21 H 1 7.135 0.002 . 2 . . . . . 63 GLN HE21 . 52365 1 763 . 1 . 1 63 63 GLN HE22 H 1 6.707 0.001 . 2 . . . . . 63 GLN HE22 . 52365 1 764 . 1 . 1 63 63 GLN C C 13 175.818 0.000 . 1 . . . . . 63 GLN C . 52365 1 765 . 1 . 1 63 63 GLN CA C 13 53.557 0.021 . 1 . . . . . 63 GLN CA . 52365 1 766 . 1 . 1 63 63 GLN CB C 13 31.494 0.033 . 1 . . . . . 63 GLN CB . 52365 1 767 . 1 . 1 63 63 GLN CG C 13 33.190 0.000 . 1 . . . . . 63 GLN CG . 52365 1 768 . 1 . 1 63 63 GLN CD C 13 180.275 0.010 . 1 . . . . . 63 GLN CD . 52365 1 769 . 1 . 1 63 63 GLN N N 15 125.107 0.029 . 1 . . . . . 63 GLN N . 52365 1 770 . 1 . 1 63 63 GLN NE2 N 15 112.218 0.010 . 1 . . . . . 63 GLN NE2 . 52365 1 771 . 1 . 1 64 64 LYS H H 1 8.372 0.009 . 1 . . . . . 64 LYS HN . 52365 1 772 . 1 . 1 64 64 LYS HA H 1 3.876 0.007 . 1 . . . . . 64 LYS HA . 52365 1 773 . 1 . 1 64 64 LYS HB2 H 1 1.764 0.010 . 2 . . . . . 64 LYS HB2 . 52365 1 774 . 1 . 1 64 64 LYS HB3 H 1 1.909 0.015 . 2 . . . . . 64 LYS HB3 . 52365 1 775 . 1 . 1 64 64 LYS HG2 H 1 1.354 0.000 . 2 . . . . . 64 LYS HG2 . 52365 1 776 . 1 . 1 64 64 LYS HG3 H 1 1.433 0.009 . 2 . . . . . 64 LYS HG3 . 52365 1 777 . 1 . 1 64 64 LYS HD2 H 1 1.638 0.000 . 2 . . . . . 64 LYS QD . 52365 1 778 . 1 . 1 64 64 LYS HD3 H 1 1.638 0.000 . 2 . . . . . 64 LYS QD . 52365 1 779 . 1 . 1 64 64 LYS HE2 H 1 2.923 0.000 . 2 . . . . . 64 LYS QE . 52365 1 780 . 1 . 1 64 64 LYS HE3 H 1 2.923 0.000 . 2 . . . . . 64 LYS QE . 52365 1 781 . 1 . 1 64 64 LYS C C 13 175.877 0.001 . 1 . . . . . 64 LYS C . 52365 1 782 . 1 . 1 64 64 LYS CA C 13 57.743 0.012 . 1 . . . . . 64 LYS CA . 52365 1 783 . 1 . 1 64 64 LYS CB C 13 32.478 0.017 . 1 . . . . . 64 LYS CB . 52365 1 784 . 1 . 1 64 64 LYS CG C 13 24.005 0.000 . 1 . . . . . 64 LYS CG . 52365 1 785 . 1 . 1 64 64 LYS CD C 13 29.780 0.000 . 1 . . . . . 64 LYS CD . 52365 1 786 . 1 . 1 64 64 LYS CE C 13 42.016 0.000 . 1 . . . . . 64 LYS CE . 52365 1 787 . 1 . 1 64 64 LYS N N 15 119.992 0.023 . 1 . . . . . 64 LYS N . 52365 1 788 . 1 . 1 65 65 GLU H H 1 9.166 0.009 . 1 . . . . . 65 GLU HN . 52365 1 789 . 1 . 1 65 65 GLU HA H 1 3.527 0.009 . 1 . . . . . 65 GLU HA . 52365 1 790 . 1 . 1 65 65 GLU HB2 H 1 2.124 0.010 . 2 . . . . . 65 GLU HB2 . 52365 1 791 . 1 . 1 65 65 GLU HB3 H 1 2.476 0.007 . 2 . . . . . 65 GLU HB3 . 52365 1 792 . 1 . 1 65 65 GLU HG2 H 1 2.390 0.003 . 2 . . . . . 65 GLU QG . 52365 1 793 . 1 . 1 65 65 GLU HG3 H 1 2.390 0.003 . 2 . . . . . 65 GLU QG . 52365 1 794 . 1 . 1 65 65 GLU C C 13 174.872 0.005 . 1 . . . . . 65 GLU C . 52365 1 795 . 1 . 1 65 65 GLU CA C 13 56.876 0.014 . 1 . . . . . 65 GLU CA . 52365 1 796 . 1 . 1 65 65 GLU CB C 13 25.235 0.061 . 1 . . . . . 65 GLU CB . 52365 1 797 . 1 . 1 65 65 GLU CG C 13 33.428 0.000 . 1 . . . . . 65 GLU CG . 52365 1 798 . 1 . 1 65 65 GLU N N 15 113.237 0.031 . 1 . . . . . 65 GLU N . 52365 1 799 . 1 . 1 66 66 SER H H 1 7.617 0.004 . 1 . . . . . 66 SER HN . 52365 1 800 . 1 . 1 66 66 SER HA H 1 4.491 0.004 . 1 . . . . . 66 SER HA . 52365 1 801 . 1 . 1 66 66 SER HB2 H 1 3.727 0.005 . 2 . . . . . 66 SER HB2 . 52365 1 802 . 1 . 1 66 66 SER HB3 H 1 3.513 0.004 . 2 . . . . . 66 SER HB3 . 52365 1 803 . 1 . 1 66 66 SER C C 13 171.896 0.015 . 1 . . . . . 66 SER C . 52365 1 804 . 1 . 1 66 66 SER CA C 13 60.881 0.008 . 1 . . . . . 66 SER CA . 52365 1 805 . 1 . 1 66 66 SER CB C 13 64.763 0.015 . 1 . . . . . 66 SER CB . 52365 1 806 . 1 . 1 66 66 SER N N 15 115.175 0.020 . 1 . . . . . 66 SER N . 52365 1 807 . 1 . 1 67 67 THR H H 1 8.675 0.007 . 1 . . . . . 67 THR HN . 52365 1 808 . 1 . 1 67 67 THR HA H 1 5.039 0.005 . 1 . . . . . 67 THR HA . 52365 1 809 . 1 . 1 67 67 THR HB H 1 3.933 0.004 . 1 . . . . . 67 THR HB . 52365 1 810 . 1 . 1 67 67 THR HG21 H 1 0.744 0.006 . 1 . . . . . 67 THR QG2 . 52365 1 811 . 1 . 1 67 67 THR HG22 H 1 0.744 0.006 . 1 . . . . . 67 THR QG2 . 52365 1 812 . 1 . 1 67 67 THR HG23 H 1 0.744 0.006 . 1 . . . . . 67 THR QG2 . 52365 1 813 . 1 . 1 67 67 THR C C 13 173.657 0.001 . 1 . . . . . 67 THR C . 52365 1 814 . 1 . 1 67 67 THR CA C 13 62.223 0.011 . 1 . . . . . 67 THR CA . 52365 1 815 . 1 . 1 67 67 THR CB C 13 69.839 0.029 . 1 . . . . . 67 THR CB . 52365 1 816 . 1 . 1 67 67 THR CG2 C 13 21.387 0.000 . 1 . . . . . 67 THR CG2 . 52365 1 817 . 1 . 1 67 67 THR N N 15 117.502 0.024 . 1 . . . . . 67 THR N . 52365 1 818 . 1 . 1 68 68 LEU H H 1 9.267 0.005 . 1 . . . . . 68 LEU HN . 52365 1 819 . 1 . 1 68 68 LEU HA H 1 4.855 0.011 . 1 . . . . . 68 LEU HA . 52365 1 820 . 1 . 1 68 68 LEU HB2 H 1 1.532 0.005 . 2 . . . . . 68 LEU HB2 . 52365 1 821 . 1 . 1 68 68 LEU HB3 H 1 1.579 0.008 . 2 . . . . . 68 LEU HB3 . 52365 1 822 . 1 . 1 68 68 LEU HG H 1 1.411 0.001 . 1 . . . . . 68 LEU HG . 52365 1 823 . 1 . 1 68 68 LEU HD11 H 1 0.530 0.006 . 2 . . . . . 68 LEU QD1 . 52365 1 824 . 1 . 1 68 68 LEU HD12 H 1 0.530 0.006 . 2 . . . . . 68 LEU QD1 . 52365 1 825 . 1 . 1 68 68 LEU HD13 H 1 0.530 0.006 . 2 . . . . . 68 LEU QD1 . 52365 1 826 . 1 . 1 68 68 LEU C C 13 175.580 0.015 . 1 . . . . . 68 LEU C . 52365 1 827 . 1 . 1 68 68 LEU CA C 13 53.629 0.011 . 1 . . . . . 68 LEU CA . 52365 1 828 . 1 . 1 68 68 LEU CB C 13 43.635 0.023 . 1 . . . . . 68 LEU CB . 52365 1 829 . 1 . 1 68 68 LEU CG C 13 29.104 0.000 . 1 . . . . . 68 LEU CG . 52365 1 830 . 1 . 1 68 68 LEU CD1 C 13 24.649 0.000 . 2 . . . . . 68 LEU CD1 . 52365 1 831 . 1 . 1 68 68 LEU CD2 C 13 24.649 0.000 . 2 . . . . . 68 LEU CD2 . 52365 1 832 . 1 . 1 68 68 LEU N N 15 126.792 0.032 . 1 . . . . . 68 LEU N . 52365 1 833 . 1 . 1 69 69 HIS H H 1 9.110 0.004 . 1 . . . . . 69 HIS HN . 52365 1 834 . 1 . 1 69 69 HIS HA H 1 5.075 0.011 . 1 . . . . . 69 HIS HA . 52365 1 835 . 1 . 1 69 69 HIS HB2 H 1 2.906 0.005 . 2 . . . . . 69 HIS HB2 . 52365 1 836 . 1 . 1 69 69 HIS HB3 H 1 3.067 0.008 . 2 . . . . . 69 HIS HB3 . 52365 1 837 . 1 . 1 69 69 HIS C C 13 172.628 0.011 . 1 . . . . . 69 HIS C . 52365 1 838 . 1 . 1 69 69 HIS CA C 13 54.589 0.028 . 1 . . . . . 69 HIS CA . 52365 1 839 . 1 . 1 69 69 HIS CB C 13 29.714 0.014 . 1 . . . . . 69 HIS CB . 52365 1 840 . 1 . 1 69 69 HIS N N 15 118.716 0.032 . 1 . . . . . 69 HIS N . 52365 1 841 . 1 . 1 70 70 LEU H H 1 8.309 0.005 . 1 . . . . . 70 LEU HN . 52365 1 842 . 1 . 1 70 70 LEU HA H 1 5.024 0.005 . 1 . . . . . 70 LEU HA . 52365 1 843 . 1 . 1 70 70 LEU HB2 H 1 1.439 0.005 . 2 . . . . . 70 LEU HB2 . 52365 1 844 . 1 . 1 70 70 LEU HB3 H 1 1.171 0.000 . 2 . . . . . 70 LEU HB3 . 52365 1 845 . 1 . 1 70 70 LEU HG H 1 0.929 0.004 . 1 . . . . . 70 LEU HG . 52365 1 846 . 1 . 1 70 70 LEU HD11 H 1 0.571 0.002 . 2 . . . . . 70 LEU QD1 . 52365 1 847 . 1 . 1 70 70 LEU HD12 H 1 0.571 0.002 . 2 . . . . . 70 LEU QD1 . 52365 1 848 . 1 . 1 70 70 LEU HD13 H 1 0.571 0.002 . 2 . . . . . 70 LEU QD1 . 52365 1 849 . 1 . 1 70 70 LEU HD21 H 1 0.689 0.009 . 2 . . . . . 70 LEU QD2 . 52365 1 850 . 1 . 1 70 70 LEU HD22 H 1 0.689 0.009 . 2 . . . . . 70 LEU QD2 . 52365 1 851 . 1 . 1 70 70 LEU HD23 H 1 0.689 0.009 . 2 . . . . . 70 LEU QD2 . 52365 1 852 . 1 . 1 70 70 LEU C C 13 174.745 0.006 . 1 . . . . . 70 LEU C . 52365 1 853 . 1 . 1 70 70 LEU CA C 13 53.647 0.031 . 1 . . . . . 70 LEU CA . 52365 1 854 . 1 . 1 70 70 LEU CB C 13 43.880 0.031 . 1 . . . . . 70 LEU CB . 52365 1 855 . 1 . 1 70 70 LEU CG C 13 27.146 0.000 . 1 . . . . . 70 LEU CG . 52365 1 856 . 1 . 1 70 70 LEU CD1 C 13 23.572 0.000 . 2 . . . . . 70 LEU CD1 . 52365 1 857 . 1 . 1 70 70 LEU CD2 C 13 25.650 0.000 . 2 . . . . . 70 LEU CD2 . 52365 1 858 . 1 . 1 70 70 LEU N N 15 125.172 0.042 . 1 . . . . . 70 LEU N . 52365 1 859 . 1 . 1 71 71 VAL H H 1 9.125 0.008 . 1 . . . . . 71 VAL HN . 52365 1 860 . 1 . 1 71 71 VAL HA H 1 4.159 0.006 . 1 . . . . . 71 VAL HA . 52365 1 861 . 1 . 1 71 71 VAL HB H 1 1.824 0.003 . 1 . . . . . 71 VAL HB . 52365 1 862 . 1 . 1 71 71 VAL HG11 H 1 0.782 0.004 . 2 . . . . . 71 VAL QG1 . 52365 1 863 . 1 . 1 71 71 VAL HG12 H 1 0.782 0.004 . 2 . . . . . 71 VAL QG1 . 52365 1 864 . 1 . 1 71 71 VAL HG13 H 1 0.782 0.004 . 2 . . . . . 71 VAL QG1 . 52365 1 865 . 1 . 1 71 71 VAL HG21 H 1 0.714 0.017 . 2 . . . . . 71 VAL QG2 . 52365 1 866 . 1 . 1 71 71 VAL HG22 H 1 0.714 0.017 . 2 . . . . . 71 VAL QG2 . 52365 1 867 . 1 . 1 71 71 VAL HG23 H 1 0.714 0.017 . 2 . . . . . 71 VAL QG2 . 52365 1 868 . 1 . 1 71 71 VAL C C 13 173.866 0.014 . 1 . . . . . 71 VAL C . 52365 1 869 . 1 . 1 71 71 VAL CA C 13 61.000 0.018 . 1 . . . . . 71 VAL CA . 52365 1 870 . 1 . 1 71 71 VAL CB C 13 34.466 0.047 . 1 . . . . . 71 VAL CB . 52365 1 871 . 1 . 1 71 71 VAL CG1 C 13 20.902 0.000 . 2 . . . . . 71 VAL CG1 . 52365 1 872 . 1 . 1 71 71 VAL CG2 C 13 20.902 0.000 . 2 . . . . . 71 VAL CG2 . 52365 1 873 . 1 . 1 71 71 VAL N N 15 128.187 0.036 . 1 . . . . . 71 VAL N . 52365 1 874 . 1 . 1 72 72 LEU H H 1 8.223 0.009 . 1 . . . . . 72 LEU HN . 52365 1 875 . 1 . 1 72 72 LEU HA H 1 4.877 0.003 . 1 . . . . . 72 LEU HA . 52365 1 876 . 1 . 1 72 72 LEU HB2 H 1 1.353 0.005 . 2 . . . . . 72 LEU HB2 . 52365 1 877 . 1 . 1 72 72 LEU HB3 H 1 1.560 0.005 . 2 . . . . . 72 LEU HB3 . 52365 1 878 . 1 . 1 72 72 LEU HG H 1 1.517 0.000 . 1 . . . . . 72 LEU HG . 52365 1 879 . 1 . 1 72 72 LEU HD11 H 1 0.715 0.002 . 2 . . . . . 72 LEU QD1 . 52365 1 880 . 1 . 1 72 72 LEU HD12 H 1 0.715 0.002 . 2 . . . . . 72 LEU QD1 . 52365 1 881 . 1 . 1 72 72 LEU HD13 H 1 0.715 0.002 . 2 . . . . . 72 LEU QD1 . 52365 1 882 . 1 . 1 72 72 LEU HD21 H 1 0.808 0.006 . 2 . . . . . 72 LEU QD2 . 52365 1 883 . 1 . 1 72 72 LEU HD22 H 1 0.808 0.006 . 2 . . . . . 72 LEU QD2 . 52365 1 884 . 1 . 1 72 72 LEU HD23 H 1 0.808 0.006 . 2 . . . . . 72 LEU QD2 . 52365 1 885 . 1 . 1 72 72 LEU C C 13 177.411 0.013 . 1 . . . . . 72 LEU C . 52365 1 886 . 1 . 1 72 72 LEU CA C 13 53.623 0.032 . 1 . . . . . 72 LEU CA . 52365 1 887 . 1 . 1 72 72 LEU CB C 13 42.672 0.046 . 1 . . . . . 72 LEU CB . 52365 1 888 . 1 . 1 72 72 LEU CG C 13 27.475 0.000 . 1 . . . . . 72 LEU CG . 52365 1 889 . 1 . 1 72 72 LEU CD1 C 13 24.763 0.000 . 2 . . . . . 72 LEU CD1 . 52365 1 890 . 1 . 1 72 72 LEU CD2 C 13 23.944 0.000 . 2 . . . . . 72 LEU CD2 . 52365 1 891 . 1 . 1 72 72 LEU N N 15 124.557 0.040 . 1 . . . . . 72 LEU N . 52365 1 892 . 1 . 1 73 73 ARG H H 1 8.468 0.006 . 1 . . . . . 73 ARG HN . 52365 1 893 . 1 . 1 73 73 ARG HA H 1 4.206 0.003 . 1 . . . . . 73 ARG HA . 52365 1 894 . 1 . 1 73 73 ARG HB2 H 1 1.647 0.014 . 2 . . . . . 73 ARG HB2 . 52365 1 895 . 1 . 1 73 73 ARG HB3 H 1 1.446 0.000 . 2 . . . . . 73 ARG HB3 . 52365 1 896 . 1 . 1 73 73 ARG HG2 H 1 1.400 0.014 . 2 . . . . . 73 ARG HG2 . 52365 1 897 . 1 . 1 73 73 ARG HG3 H 1 1.403 0.012 . 2 . . . . . 73 ARG HG3 . 52365 1 898 . 1 . 1 73 73 ARG HD2 H 1 3.031 0.001 . 2 . . . . . 73 ARG QD . 52365 1 899 . 1 . 1 73 73 ARG HD3 H 1 3.031 0.001 . 2 . . . . . 73 ARG QD . 52365 1 900 . 1 . 1 73 73 ARG C C 13 175.162 0.004 . 1 . . . . . 73 ARG C . 52365 1 901 . 1 . 1 73 73 ARG CA C 13 55.319 0.026 . 1 . . . . . 73 ARG CA . 52365 1 902 . 1 . 1 73 73 ARG CB C 13 30.856 0.019 . 1 . . . . . 73 ARG CB . 52365 1 903 . 1 . 1 73 73 ARG CG C 13 27.010 0.000 . 1 . . . . . 73 ARG CG . 52365 1 904 . 1 . 1 73 73 ARG CD C 13 43.211 0.000 . 1 . . . . . 73 ARG CD . 52365 1 905 . 1 . 1 73 73 ARG N N 15 123.365 0.030 . 1 . . . . . 73 ARG N . 52365 1 906 . 1 . 1 74 74 LEU H H 1 8.238 0.010 . 1 . . . . . 74 LEU HN . 52365 1 907 . 1 . 1 74 74 LEU HA H 1 4.215 0.007 . 1 . . . . . 74 LEU HA . 52365 1 908 . 1 . 1 74 74 LEU HB2 H 1 1.469 0.009 . 2 . . . . . 74 LEU QB . 52365 1 909 . 1 . 1 74 74 LEU HB3 H 1 1.469 0.009 . 2 . . . . . 74 LEU QB . 52365 1 910 . 1 . 1 74 74 LEU HG H 1 1.434 0.000 . 1 . . . . . 74 LEU HG . 52365 1 911 . 1 . 1 74 74 LEU HD11 H 1 0.738 0.007 . 2 . . . . . 74 LEU QD1 . 52365 1 912 . 1 . 1 74 74 LEU HD12 H 1 0.738 0.007 . 2 . . . . . 74 LEU QD1 . 52365 1 913 . 1 . 1 74 74 LEU HD13 H 1 0.738 0.007 . 2 . . . . . 74 LEU QD1 . 52365 1 914 . 1 . 1 74 74 LEU HD21 H 1 0.776 0.003 . 2 . . . . . 74 LEU QD2 . 52365 1 915 . 1 . 1 74 74 LEU HD22 H 1 0.776 0.003 . 2 . . . . . 74 LEU QD2 . 52365 1 916 . 1 . 1 74 74 LEU HD23 H 1 0.776 0.003 . 2 . . . . . 74 LEU QD2 . 52365 1 917 . 1 . 1 74 74 LEU C C 13 177.194 0.005 . 1 . . . . . 74 LEU C . 52365 1 918 . 1 . 1 74 74 LEU CA C 13 54.917 0.039 . 1 . . . . . 74 LEU CA . 52365 1 919 . 1 . 1 74 74 LEU CB C 13 42.314 0.030 . 1 . . . . . 74 LEU CB . 52365 1 920 . 1 . 1 74 74 LEU CG C 13 26.830 0.000 . 1 . . . . . 74 LEU CG . 52365 1 921 . 1 . 1 74 74 LEU CD1 C 13 24.558 0.000 . 2 . . . . . 74 LEU CD1 . 52365 1 922 . 1 . 1 74 74 LEU CD2 C 13 23.134 0.000 . 2 . . . . . 74 LEU CD2 . 52365 1 923 . 1 . 1 74 74 LEU N N 15 124.384 0.020 . 1 . . . . . 74 LEU N . 52365 1 924 . 1 . 1 75 75 ARG H H 1 8.268 0.011 . 1 . . . . . 75 ARG HN . 52365 1 925 . 1 . 1 75 75 ARG HA H 1 4.178 0.005 . 1 . . . . . 75 ARG HA . 52365 1 926 . 1 . 1 75 75 ARG HB2 H 1 1.653 0.004 . 2 . . . . . 75 ARG HB2 . 52365 1 927 . 1 . 1 75 75 ARG HB3 H 1 1.730 0.000 . 2 . . . . . 75 ARG HB3 . 52365 1 928 . 1 . 1 75 75 ARG HG2 H 1 1.489 0.007 . 2 . . . . . 75 ARG QG . 52365 1 929 . 1 . 1 75 75 ARG HG3 H 1 1.489 0.007 . 2 . . . . . 75 ARG QG . 52365 1 930 . 1 . 1 75 75 ARG HD2 H 1 3.053 0.005 . 2 . . . . . 75 ARG QD . 52365 1 931 . 1 . 1 75 75 ARG HD3 H 1 3.053 0.005 . 2 . . . . . 75 ARG QD . 52365 1 932 . 1 . 1 75 75 ARG C C 13 176.441 0.009 . 1 . . . . . 75 ARG C . 52365 1 933 . 1 . 1 75 75 ARG CA C 13 56.153 0.010 . 1 . . . . . 75 ARG CA . 52365 1 934 . 1 . 1 75 75 ARG CB C 13 30.615 0.010 . 1 . . . . . 75 ARG CB . 52365 1 935 . 1 . 1 75 75 ARG CG C 13 26.875 0.000 . 1 . . . . . 75 ARG CG . 52365 1 936 . 1 . 1 75 75 ARG CD C 13 43.212 0.000 . 1 . . . . . 75 ARG CD . 52365 1 937 . 1 . 1 75 75 ARG N N 15 121.462 0.021 . 1 . . . . . 75 ARG N . 52365 1 938 . 1 . 1 76 76 GLY H H 1 8.310 0.009 . 1 . . . . . 76 GLY HN . 52365 1 939 . 1 . 1 76 76 GLY HA2 H 1 3.842 0.003 . 2 . . . . . 76 GLY QA . 52365 1 940 . 1 . 1 76 76 GLY HA3 H 1 3.842 0.003 . 2 . . . . . 76 GLY QA . 52365 1 941 . 1 . 1 76 76 GLY C C 13 174.081 0.001 . 1 . . . . . 76 GLY C . 52365 1 942 . 1 . 1 76 76 GLY CA C 13 44.893 0.037 . 1 . . . . . 76 GLY CA . 52365 1 943 . 1 . 1 76 76 GLY N N 15 110.230 0.008 . 1 . . . . . 76 GLY N . 52365 1 944 . 1 . 1 77 77 GLY H H 1 8.085 0.008 . 1 . . . . . 77 GLY HN . 52365 1 945 . 1 . 1 77 77 GLY HA2 H 1 3.862 0.004 . 2 . . . . . 77 GLY QA . 52365 1 946 . 1 . 1 77 77 GLY HA3 H 1 3.862 0.004 . 2 . . . . . 77 GLY QA . 52365 1 947 . 1 . 1 77 77 GLY C C 13 175.959 0.000 . 1 . . . . . 77 GLY C . 52365 1 948 . 1 . 1 77 77 GLY CA C 13 43.756 0.000 . 1 . . . . . 77 GLY CA . 52365 1 949 . 1 . 1 77 77 GLY N N 15 109.246 0.067 . 1 . . . . . 77 GLY N . 52365 1 stop_ save_