################################### # 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 27455 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 4 _Assigned_chem_shift_list.Sample_condition_list_label $40C _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-13C HSQC' . . . 27455 1 6 '2D 1H-15N HSQC' . . . 27455 1 7 '3D HNCACB' . . . 27455 1 8 '3D C(CO)NH' . . . 27455 1 9 '3D H(CCO)NH' . . . 27455 1 10 '3D HCCH-TOCSY' . . . 27455 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 4 $CARA . . 27455 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HB1 H 1 1.483 0.020 . 1 . . . . . 2 ALA HB . 27455 1 2 . 1 1 2 2 ALA HB2 H 1 1.483 0.020 . 1 . . . . . 2 ALA HB . 27455 1 3 . 1 1 2 2 ALA HB3 H 1 1.483 0.020 . 1 . . . . . 2 ALA HB . 27455 1 4 . 1 1 2 2 ALA CB C 13 19.196 0.3 . 1 . . . . . 2 ALA CB . 27455 1 5 . 1 1 4 4 GLN H H 1 8.349 0.020 . 1 . . . . . 4 GLN H . 27455 1 6 . 1 1 4 4 GLN CA C 13 55.427 0.3 . 1 . . . . . 4 GLN CA . 27455 1 7 . 1 1 4 4 GLN CB C 13 29.827 0.3 . 1 . . . . . 4 GLN CB . 27455 1 8 . 1 1 4 4 GLN N N 15 120.890 0.3 . 1 . . . . . 4 GLN N . 27455 1 9 . 1 1 5 5 TYR H H 1 8.223 0.020 . 1 . . . . . 5 TYR H . 27455 1 10 . 1 1 5 5 TYR CA C 13 57.658 0.3 . 1 . . . . . 5 TYR CA . 27455 1 11 . 1 1 5 5 TYR CB C 13 38.459 0.3 . 1 . . . . . 5 TYR CB . 27455 1 12 . 1 1 5 5 TYR N N 15 121.366 0.3 . 1 . . . . . 5 TYR N . 27455 1 13 . 1 1 6 6 SER H H 1 7.968 0.020 . 1 . . . . . 6 SER H . 27455 1 14 . 1 1 6 6 SER CA C 13 57.814 0.3 . 1 . . . . . 6 SER CA . 27455 1 15 . 1 1 6 6 SER CB C 13 63.810 0.3 . 1 . . . . . 6 SER CB . 27455 1 16 . 1 1 6 6 SER N N 15 117.714 0.3 . 1 . . . . . 6 SER N . 27455 1 17 . 1 1 7 7 GLU H H 1 8.280 0.020 . 1 . . . . . 7 GLU H . 27455 1 18 . 1 1 7 7 GLU CA C 13 56.484 0.3 . 1 . . . . . 7 GLU CA . 27455 1 19 . 1 1 7 7 GLU CB C 13 30.120 0.3 . 1 . . . . . 7 GLU CB . 27455 1 20 . 1 1 7 7 GLU N N 15 122.794 0.3 . 1 . . . . . 7 GLU N . 27455 1 21 . 1 1 8 8 ILE H H 1 8.115 0.020 . 1 . . . . . 8 ILE H . 27455 1 22 . 1 1 8 8 ILE HA H 1 4.066 0.020 . 1 . . . . . 8 ILE HA . 27455 1 23 . 1 1 8 8 ILE HB H 1 1.780 0.020 . 1 . . . . . 8 ILE HB . 27455 1 24 . 1 1 8 8 ILE HG12 H 1 1.411 0.020 . 2 . . . . . 8 ILE HG12 . 27455 1 25 . 1 1 8 8 ILE HG13 H 1 1.172 0.020 . 2 . . . . . 8 ILE HG13 . 27455 1 26 . 1 1 8 8 ILE HG21 H 1 0.836 0.020 . 1 . . . . . 8 ILE HG2 . 27455 1 27 . 1 1 8 8 ILE HG22 H 1 0.836 0.020 . 1 . . . . . 8 ILE HG2 . 27455 1 28 . 1 1 8 8 ILE HG23 H 1 0.836 0.020 . 1 . . . . . 8 ILE HG2 . 27455 1 29 . 1 1 8 8 ILE HD11 H 1 0.753 0.020 . 1 . . . . . 8 ILE HD1 . 27455 1 30 . 1 1 8 8 ILE HD12 H 1 0.753 0.020 . 1 . . . . . 8 ILE HD1 . 27455 1 31 . 1 1 8 8 ILE HD13 H 1 0.753 0.020 . 1 . . . . . 8 ILE HD1 . 27455 1 32 . 1 1 8 8 ILE CA C 13 60.805 0.3 . 1 . . . . . 8 ILE CA . 27455 1 33 . 1 1 8 8 ILE CB C 13 38.096 0.3 . 1 . . . . . 8 ILE CB . 27455 1 34 . 1 1 8 8 ILE CG1 C 13 26.937 0.3 . 1 . . . . . 8 ILE CG1 . 27455 1 35 . 1 1 8 8 ILE CG2 C 13 17.512 0.3 . 1 . . . . . 8 ILE CG2 . 27455 1 36 . 1 1 8 8 ILE CD1 C 13 12.673 0.3 . 1 . . . . . 8 ILE CD1 . 27455 1 37 . 1 1 8 8 ILE N N 15 121.311 0.3 . 1 . . . . . 8 ILE N . 27455 1 38 . 1 1 9 9 ASN H H 1 8.193 0.020 . 1 . . . . . 9 ASN H . 27455 1 39 . 1 1 9 9 ASN CA C 13 52.711 0.3 . 1 . . . . . 9 ASN CA . 27455 1 40 . 1 1 9 9 ASN CB C 13 39.210 0.3 . 1 . . . . . 9 ASN CB . 27455 1 41 . 1 1 9 9 ASN N N 15 122.878 0.3 . 1 . . . . . 9 ASN N . 27455 1 42 . 1 1 10 10 THR H H 1 8.303 0.020 . 1 . . . . . 10 THR H . 27455 1 43 . 1 1 10 10 THR CA C 13 65.053 0.3 . 1 . . . . . 10 THR CA . 27455 1 44 . 1 1 10 10 THR CB C 13 68.616 0.3 . 1 . . . . . 10 THR CB . 27455 1 45 . 1 1 10 10 THR N N 15 114.496 0.3 . 1 . . . . . 10 THR N . 27455 1 46 . 1 1 11 11 ASP H H 1 8.280 0.020 . 1 . . . . . 11 ASP H . 27455 1 47 . 1 1 11 11 ASP CA C 13 56.085 0.3 . 1 . . . . . 11 ASP CA . 27455 1 48 . 1 1 11 11 ASP CB C 13 40.200 0.3 . 1 . . . . . 11 ASP CB . 27455 1 49 . 1 1 11 11 ASP N N 15 120.934 0.3 . 1 . . . . . 11 ASP N . 27455 1 50 . 1 1 12 12 THR H H 1 7.982 0.020 . 1 . . . . . 12 THR H . 27455 1 51 . 1 1 12 12 THR CA C 13 66.704 0.3 . 1 . . . . . 12 THR CA . 27455 1 52 . 1 1 12 12 THR CB C 13 67.921 0.3 . 1 . . . . . 12 THR CB . 27455 1 53 . 1 1 12 12 THR N N 15 117.480 0.3 . 1 . . . . . 12 THR N . 27455 1 54 . 1 1 13 13 LEU H H 1 8.128 0.020 . 1 . . . . . 13 LEU H . 27455 1 55 . 1 1 13 13 LEU HA H 1 3.923 0.020 . 1 . . . . . 13 LEU HA . 27455 1 56 . 1 1 13 13 LEU HB2 H 1 1.937 0.020 . 1 . . . . . 13 LEU HB2 . 27455 1 57 . 1 1 13 13 LEU HB3 H 1 1.937 0.020 . 1 . . . . . 13 LEU HB3 . 27455 1 58 . 1 1 13 13 LEU HG H 1 1.600 0.020 . 1 . . . . . 13 LEU HG . 27455 1 59 . 1 1 13 13 LEU HD11 H 1 0.760 0.020 . 1 . . . . . 13 LEU HD1 . 27455 1 60 . 1 1 13 13 LEU HD12 H 1 0.760 0.020 . 1 . . . . . 13 LEU HD1 . 27455 1 61 . 1 1 13 13 LEU HD13 H 1 0.760 0.020 . 1 . . . . . 13 LEU HD1 . 27455 1 62 . 1 1 13 13 LEU HD21 H 1 0.604 0.020 . 1 . . . . . 13 LEU HD2 . 27455 1 63 . 1 1 13 13 LEU HD22 H 1 0.604 0.020 . 1 . . . . . 13 LEU HD2 . 27455 1 64 . 1 1 13 13 LEU HD23 H 1 0.604 0.020 . 1 . . . . . 13 LEU HD2 . 27455 1 65 . 1 1 13 13 LEU CA C 13 58.107 0.3 . 1 . . . . . 13 LEU CA . 27455 1 66 . 1 1 13 13 LEU CB C 13 41.064 0.3 . 1 . . . . . 13 LEU CB . 27455 1 67 . 1 1 13 13 LEU CG C 13 26.341 0.3 . 1 . . . . . 13 LEU CG . 27455 1 68 . 1 1 13 13 LEU CD1 C 13 25.310 0.3 . 1 . . . . . 13 LEU CD1 . 27455 1 69 . 1 1 13 13 LEU CD2 C 13 22.010 0.3 . 1 . . . . . 13 LEU CD2 . 27455 1 70 . 1 1 13 13 LEU N N 15 119.212 0.3 . 1 . . . . . 13 LEU N . 27455 1 71 . 1 1 14 14 GLU H H 1 8.629 0.020 . 1 . . . . . 14 GLU H . 27455 1 72 . 1 1 14 14 GLU CA C 13 60.118 0.3 . 1 . . . . . 14 GLU CA . 27455 1 73 . 1 1 14 14 GLU CB C 13 29.016 0.3 . 1 . . . . . 14 GLU CB . 27455 1 74 . 1 1 14 14 GLU N N 15 122.686 0.3 . 1 . . . . . 14 GLU N . 27455 1 75 . 1 1 15 15 ARG H H 1 7.881 0.020 . 1 . . . . . 15 ARG H . 27455 1 76 . 1 1 15 15 ARG CA C 13 59.350 0.3 . 1 . . . . . 15 ARG CA . 27455 1 77 . 1 1 15 15 ARG CB C 13 30.321 0.3 . 1 . . . . . 15 ARG CB . 27455 1 78 . 1 1 15 15 ARG N N 15 119.442 0.3 . 1 . . . . . 15 ARG N . 27455 1 79 . 1 1 16 16 VAL H H 1 8.459 0.020 . 1 . . . . . 16 VAL H . 27455 1 80 . 1 1 16 16 VAL HA H 1 3.388 0.020 . 1 . . . . . 16 VAL HA . 27455 1 81 . 1 1 16 16 VAL HB H 1 1.995 0.020 . 1 . . . . . 16 VAL HB . 27455 1 82 . 1 1 16 16 VAL HG11 H 1 0.792 0.020 . 1 . . . . . 16 VAL HG1 . 27455 1 83 . 1 1 16 16 VAL HG12 H 1 0.792 0.020 . 1 . . . . . 16 VAL HG1 . 27455 1 84 . 1 1 16 16 VAL HG13 H 1 0.792 0.020 . 1 . . . . . 16 VAL HG1 . 27455 1 85 . 1 1 16 16 VAL HG21 H 1 0.862 0.020 . 1 . . . . . 16 VAL HG2 . 27455 1 86 . 1 1 16 16 VAL HG22 H 1 0.862 0.020 . 1 . . . . . 16 VAL HG2 . 27455 1 87 . 1 1 16 16 VAL HG23 H 1 0.862 0.020 . 1 . . . . . 16 VAL HG2 . 27455 1 88 . 1 1 16 16 VAL CA C 13 66.288 0.3 . 1 . . . . . 16 VAL CA . 27455 1 89 . 1 1 16 16 VAL CB C 13 31.542 0.3 . 1 . . . . . 16 VAL CB . 27455 1 90 . 1 1 16 16 VAL CG1 C 13 22.918 0.3 . 1 . . . . . 16 VAL CG1 . 27455 1 91 . 1 1 16 16 VAL CG2 C 13 24.120 0.3 . 1 . . . . . 16 VAL CG2 . 27455 1 92 . 1 1 16 16 VAL N N 15 118.924 0.3 . 1 . . . . . 16 VAL N . 27455 1 93 . 1 1 17 17 THR H H 1 7.960 0.020 . 1 . . . . . 17 THR H . 27455 1 94 . 1 1 17 17 THR CA C 13 67.921 0.3 . 1 . . . . . 17 THR CA . 27455 1 95 . 1 1 17 17 THR CB C 13 68.616 0.3 . 1 . . . . . 17 THR CB . 27455 1 96 . 1 1 17 17 THR N N 15 116.288 0.3 . 1 . . . . . 17 THR N . 27455 1 97 . 1 1 18 18 GLU H H 1 7.633 0.020 . 1 . . . . . 18 GLU H . 27455 1 98 . 1 1 18 18 GLU CA C 13 59.097 0.3 . 1 . . . . . 18 GLU CA . 27455 1 99 . 1 1 18 18 GLU CB C 13 29.191 0.3 . 1 . . . . . 18 GLU CB . 27455 1 100 . 1 1 18 18 GLU N N 15 118.812 0.3 . 1 . . . . . 18 GLU N . 27455 1 101 . 1 1 19 19 ILE H H 1 7.712 0.020 . 1 . . . . . 19 ILE H . 27455 1 102 . 1 1 19 19 ILE HA H 1 4.262 0.020 . 1 . . . . . 19 ILE HA . 27455 1 103 . 1 1 19 19 ILE HB H 1 1.865 0.020 . 1 . . . . . 19 ILE HB . 27455 1 104 . 1 1 19 19 ILE HG12 H 1 0.927 0.020 . 2 . . . . . 19 ILE HG12 . 27455 1 105 . 1 1 19 19 ILE HG13 H 1 0.979 0.020 . 2 . . . . . 19 ILE HG13 . 27455 1 106 . 1 1 19 19 ILE HG21 H 1 0.472 0.020 . 1 . . . . . 19 ILE HG2 . 27455 1 107 . 1 1 19 19 ILE HG22 H 1 0.472 0.020 . 1 . . . . . 19 ILE HG2 . 27455 1 108 . 1 1 19 19 ILE HG23 H 1 0.472 0.020 . 1 . . . . . 19 ILE HG2 . 27455 1 109 . 1 1 19 19 ILE HD11 H 1 0.837 0.020 . 1 . . . . . 19 ILE HD1 . 27455 1 110 . 1 1 19 19 ILE HD12 H 1 0.837 0.020 . 1 . . . . . 19 ILE HD1 . 27455 1 111 . 1 1 19 19 ILE HD13 H 1 0.837 0.020 . 1 . . . . . 19 ILE HD1 . 27455 1 112 . 1 1 19 19 ILE CA C 13 65.835 0.3 . 1 . . . . . 19 ILE CA . 27455 1 113 . 1 1 19 19 ILE CB C 13 37.369 0.3 . 1 . . . . . 19 ILE CB . 27455 1 114 . 1 1 19 19 ILE CG2 C 13 16.544 0.3 . 1 . . . . . 19 ILE CG2 . 27455 1 115 . 1 1 19 19 ILE CD1 C 13 14.185 0.3 . 1 . . . . . 19 ILE CD1 . 27455 1 116 . 1 1 19 19 ILE N N 15 120.310 0.3 . 1 . . . . . 19 ILE N . 27455 1 117 . 1 1 20 20 PHE H H 1 7.722 0.020 . 1 . . . . . 20 PHE H . 27455 1 118 . 1 1 20 20 PHE CA C 13 60.357 0.3 . 1 . . . . . 20 PHE CA . 27455 1 119 . 1 1 20 20 PHE CB C 13 36.551 0.3 . 1 . . . . . 20 PHE CB . 27455 1 120 . 1 1 20 20 PHE N N 15 117.063 0.3 . 1 . . . . . 20 PHE N . 27455 1 121 . 1 1 21 21 LYS H H 1 8.669 0.020 . 1 . . . . . 21 LYS H . 27455 1 122 . 1 1 21 21 LYS CA C 13 59.855 0.3 . 1 . . . . . 21 LYS CA . 27455 1 123 . 1 1 21 21 LYS CB C 13 32.618 0.3 . 1 . . . . . 21 LYS CB . 27455 1 124 . 1 1 21 21 LYS N N 15 117.874 0.3 . 1 . . . . . 21 LYS N . 27455 1 125 . 1 1 22 22 ALA H H 1 7.819 0.020 . 1 . . . . . 22 ALA H . 27455 1 126 . 1 1 22 22 ALA HA H 1 3.905 0.020 . 1 . . . . . 22 ALA HA . 27455 1 127 . 1 1 22 22 ALA HB1 H 1 1.378 0.020 . 1 . . . . . 22 ALA HB . 27455 1 128 . 1 1 22 22 ALA HB2 H 1 1.378 0.020 . 1 . . . . . 22 ALA HB . 27455 1 129 . 1 1 22 22 ALA HB3 H 1 1.378 0.020 . 1 . . . . . 22 ALA HB . 27455 1 130 . 1 1 22 22 ALA CA C 13 54.451 0.3 . 1 . . . . . 22 ALA CA . 27455 1 131 . 1 1 22 22 ALA CB C 13 18.494 0.3 . 1 . . . . . 22 ALA CB . 27455 1 132 . 1 1 22 22 ALA N N 15 120.627 0.3 . 1 . . . . . 22 ALA N . 27455 1 133 . 1 1 23 23 LEU H H 1 7.396 0.020 . 1 . . . . . 23 LEU H . 27455 1 134 . 1 1 23 23 LEU HA H 1 4.012 0.020 . 1 . . . . . 23 LEU HA . 27455 1 135 . 1 1 23 23 LEU HB2 H 1 1.492 0.020 . 1 . . . . . 23 LEU HB2 . 27455 1 136 . 1 1 23 23 LEU HB3 H 1 1.492 0.020 . 1 . . . . . 23 LEU HB3 . 27455 1 137 . 1 1 23 23 LEU HG H 1 1.174 0.020 . 1 . . . . . 23 LEU HG . 27455 1 138 . 1 1 23 23 LEU HD11 H 1 0.093 0.020 . 1 . . . . . 23 LEU HD1 . 27455 1 139 . 1 1 23 23 LEU HD12 H 1 0.093 0.020 . 1 . . . . . 23 LEU HD1 . 27455 1 140 . 1 1 23 23 LEU HD13 H 1 0.093 0.020 . 1 . . . . . 23 LEU HD1 . 27455 1 141 . 1 1 23 23 LEU HD21 H 1 0.477 0.020 . 1 . . . . . 23 LEU HD2 . 27455 1 142 . 1 1 23 23 LEU HD22 H 1 0.477 0.020 . 1 . . . . . 23 LEU HD2 . 27455 1 143 . 1 1 23 23 LEU HD23 H 1 0.477 0.020 . 1 . . . . . 23 LEU HD2 . 27455 1 144 . 1 1 23 23 LEU CA C 13 54.583 0.3 . 1 . . . . . 23 LEU CA . 27455 1 145 . 1 1 23 23 LEU CB C 13 41.668 0.3 . 1 . . . . . 23 LEU CB . 27455 1 146 . 1 1 23 23 LEU CD1 C 13 25.527 0.3 . 1 . . . . . 23 LEU CD1 . 27455 1 147 . 1 1 23 23 LEU CD2 C 13 23.133 0.3 . 1 . . . . . 23 LEU CD2 . 27455 1 148 . 1 1 23 23 LEU N N 15 115.644 0.3 . 1 . . . . . 23 LEU N . 27455 1 149 . 1 1 24 24 GLY H H 1 7.469 0.020 . 1 . . . . . 24 GLY H . 27455 1 150 . 1 1 24 24 GLY CA C 13 47.239 0.3 . 1 . . . . . 24 GLY CA . 27455 1 151 . 1 1 24 24 GLY N N 15 104.833 0.3 . 1 . . . . . 24 GLY N . 27455 1 152 . 1 1 25 25 ASP H H 1 8.236 0.020 . 1 . . . . . 25 ASP H . 27455 1 153 . 1 1 25 25 ASP CA C 13 54.017 0.3 . 1 . . . . . 25 ASP CA . 27455 1 154 . 1 1 25 25 ASP CB C 13 45.302 0.3 . 1 . . . . . 25 ASP CB . 27455 1 155 . 1 1 25 25 ASP N N 15 122.801 0.3 . 1 . . . . . 25 ASP N . 27455 1 156 . 1 1 26 26 TYR H H 1 8.865 0.020 . 1 . . . . . 26 TYR H . 27455 1 157 . 1 1 26 26 TYR CA C 13 60.821 0.3 . 1 . . . . . 26 TYR CA . 27455 1 158 . 1 1 26 26 TYR CB C 13 38.992 0.3 . 1 . . . . . 26 TYR CB . 27455 1 159 . 1 1 26 26 TYR N N 15 127.968 0.3 . 1 . . . . . 26 TYR N . 27455 1 160 . 1 1 27 27 ASN H H 1 8.227 0.020 . 1 . . . . . 27 ASN H . 27455 1 161 . 1 1 27 27 ASN CA C 13 55.989 0.3 . 1 . . . . . 27 ASN CA . 27455 1 162 . 1 1 27 27 ASN CB C 13 37.626 0.3 . 1 . . . . . 27 ASN CB . 27455 1 163 . 1 1 27 27 ASN N N 15 115.608 0.3 . 1 . . . . . 27 ASN N . 27455 1 164 . 1 1 28 28 ARG H H 1 8.701 0.020 . 1 . . . . . 28 ARG H . 27455 1 165 . 1 1 28 28 ARG CA C 13 62.139 0.3 . 1 . . . . . 28 ARG CA . 27455 1 166 . 1 1 28 28 ARG CB C 13 30.334 0.3 . 1 . . . . . 28 ARG CB . 27455 1 167 . 1 1 28 28 ARG N N 15 119.677 0.3 . 1 . . . . . 28 ARG N . 27455 1 168 . 1 1 29 29 ILE H H 1 8.168 0.020 . 1 . . . . . 29 ILE H . 27455 1 169 . 1 1 29 29 ILE HA H 1 3.658 0.020 . 1 . . . . . 29 ILE HA . 27455 1 170 . 1 1 29 29 ILE HB H 1 2.112 0.020 . 1 . . . . . 29 ILE HB . 27455 1 171 . 1 1 29 29 ILE HG12 H 1 1.845 0.020 . 2 . . . . . 29 ILE HG12 . 27455 1 172 . 1 1 29 29 ILE HG13 H 1 1.537 0.020 . 2 . . . . . 29 ILE HG13 . 27455 1 173 . 1 1 29 29 ILE HG21 H 1 0.818 0.020 . 1 . . . . . 29 ILE HG2 . 27455 1 174 . 1 1 29 29 ILE HG22 H 1 0.818 0.020 . 1 . . . . . 29 ILE HG2 . 27455 1 175 . 1 1 29 29 ILE HG23 H 1 0.818 0.020 . 1 . . . . . 29 ILE HG2 . 27455 1 176 . 1 1 29 29 ILE HD11 H 1 0.960 0.020 . 1 . . . . . 29 ILE HD1 . 27455 1 177 . 1 1 29 29 ILE HD12 H 1 0.960 0.020 . 1 . . . . . 29 ILE HD1 . 27455 1 178 . 1 1 29 29 ILE HD13 H 1 0.960 0.020 . 1 . . . . . 29 ILE HD1 . 27455 1 179 . 1 1 29 29 ILE CA C 13 63.600 0.3 . 1 . . . . . 29 ILE CA . 27455 1 180 . 1 1 29 29 ILE CB C 13 35.358 0.3 . 1 . . . . . 29 ILE CB . 27455 1 181 . 1 1 29 29 ILE CG2 C 13 18.334 0.3 . 1 . . . . . 29 ILE CG2 . 27455 1 182 . 1 1 29 29 ILE CD1 C 13 12.968 0.3 . 1 . . . . . 29 ILE CD1 . 27455 1 183 . 1 1 29 29 ILE N N 15 120.077 0.3 . 1 . . . . . 29 ILE N . 27455 1 184 . 1 1 30 30 ARG H H 1 7.933 0.020 . 1 . . . . . 30 ARG H . 27455 1 185 . 1 1 30 30 ARG CA C 13 60.284 0.3 . 1 . . . . . 30 ARG CA . 27455 1 186 . 1 1 30 30 ARG CB C 13 30.796 0.3 . 1 . . . . . 30 ARG CB . 27455 1 187 . 1 1 30 30 ARG N N 15 119.123 0.3 . 1 . . . . . 30 ARG N . 27455 1 188 . 1 1 31 31 ILE H H 1 7.994 0.020 . 1 . . . . . 31 ILE H . 27455 1 189 . 1 1 31 31 ILE HG12 H 1 1.724 0.020 . 2 . . . . . 31 ILE HG12 . 27455 1 190 . 1 1 31 31 ILE HG13 H 1 1.777 0.020 . 2 . . . . . 31 ILE HG13 . 27455 1 191 . 1 1 31 31 ILE HG21 H 1 0.556 0.020 . 1 . . . . . 31 ILE HG2 . 27455 1 192 . 1 1 31 31 ILE HG22 H 1 0.556 0.020 . 1 . . . . . 31 ILE HG2 . 27455 1 193 . 1 1 31 31 ILE HG23 H 1 0.556 0.020 . 1 . . . . . 31 ILE HG2 . 27455 1 194 . 1 1 31 31 ILE HD11 H 1 0.574 0.020 . 1 . . . . . 31 ILE HD1 . 27455 1 195 . 1 1 31 31 ILE HD12 H 1 0.574 0.020 . 1 . . . . . 31 ILE HD1 . 27455 1 196 . 1 1 31 31 ILE HD13 H 1 0.574 0.020 . 1 . . . . . 31 ILE HD1 . 27455 1 197 . 1 1 31 31 ILE CA C 13 65.752 0.3 . 1 . . . . . 31 ILE CA . 27455 1 198 . 1 1 31 31 ILE CB C 13 38.027 0.3 . 1 . . . . . 31 ILE CB . 27455 1 199 . 1 1 31 31 ILE CG1 C 13 26.155 0.3 . 1 . . . . . 31 ILE CG1 . 27455 1 200 . 1 1 31 31 ILE CG2 C 13 16.596 0.3 . 1 . . . . . 31 ILE CG2 . 27455 1 201 . 1 1 31 31 ILE CD1 C 13 14.479 0.3 . 1 . . . . . 31 ILE CD1 . 27455 1 202 . 1 1 31 31 ILE N N 15 120.142 0.3 . 1 . . . . . 31 ILE N . 27455 1 203 . 1 1 32 32 MET H H 1 8.085 0.020 . 1 . . . . . 32 MET H . 27455 1 204 . 1 1 32 32 MET HA H 1 4.044 0.020 . 1 . . . . . 32 MET HA . 27455 1 205 . 1 1 32 32 MET HB2 H 1 2.266 0.020 . 2 . . . . . 32 MET HB2 . 27455 1 206 . 1 1 32 32 MET HB3 H 1 2.222 0.020 . 2 . . . . . 32 MET HB3 . 27455 1 207 . 1 1 32 32 MET HG2 H 1 2.484 0.020 . 2 . . . . . 32 MET HG2 . 27455 1 208 . 1 1 32 32 MET HG3 H 1 2.514 0.020 . 2 . . . . . 32 MET HG3 . 27455 1 209 . 1 1 32 32 MET HE1 H 1 1.757 0.020 . 1 . . . . . 32 MET HE . 27455 1 210 . 1 1 32 32 MET HE2 H 1 1.757 0.020 . 1 . . . . . 32 MET HE . 27455 1 211 . 1 1 32 32 MET HE3 H 1 1.757 0.020 . 1 . . . . . 32 MET HE . 27455 1 212 . 1 1 32 32 MET CA C 13 56.829 0.3 . 1 . . . . . 32 MET CA . 27455 1 213 . 1 1 32 32 MET CB C 13 30.284 0.3 . 1 . . . . . 32 MET CB . 27455 1 214 . 1 1 32 32 MET CG C 13 32.237 0.3 . 1 . . . . . 32 MET CG . 27455 1 215 . 1 1 32 32 MET CE C 13 16.624 0.3 . 1 . . . . . 32 MET CE . 27455 1 216 . 1 1 32 32 MET N N 15 117.433 0.3 . 1 . . . . . 32 MET N . 27455 1 217 . 1 1 33 33 GLU H H 1 8.842 0.020 . 1 . . . . . 33 GLU H . 27455 1 218 . 1 1 33 33 GLU CA C 13 59.152 0.3 . 1 . . . . . 33 GLU CA . 27455 1 219 . 1 1 33 33 GLU CB C 13 28.422 0.3 . 1 . . . . . 33 GLU CB . 27455 1 220 . 1 1 33 33 GLU N N 15 118.965 0.3 . 1 . . . . . 33 GLU N . 27455 1 221 . 1 1 34 34 ALA H H 1 7.988 0.020 . 1 . . . . . 34 ALA H . 27455 1 222 . 1 1 34 34 ALA HA H 1 4.039 0.020 . 1 . . . . . 34 ALA HA . 27455 1 223 . 1 1 34 34 ALA HB1 H 1 1.433 0.020 . 1 . . . . . 34 ALA HB . 27455 1 224 . 1 1 34 34 ALA HB2 H 1 1.433 0.020 . 1 . . . . . 34 ALA HB . 27455 1 225 . 1 1 34 34 ALA HB3 H 1 1.433 0.020 . 1 . . . . . 34 ALA HB . 27455 1 226 . 1 1 34 34 ALA CA C 13 55.425 0.3 . 1 . . . . . 34 ALA CA . 27455 1 227 . 1 1 34 34 ALA CB C 13 16.733 0.3 . 1 . . . . . 34 ALA CB . 27455 1 228 . 1 1 34 34 ALA N N 15 123.741 0.3 . 1 . . . . . 34 ALA N . 27455 1 229 . 1 1 35 35 LEU H H 1 8.009 0.020 . 1 . . . . . 35 LEU H . 27455 1 230 . 1 1 35 35 LEU HA H 1 4.741 0.020 . 1 . . . . . 35 LEU HA . 27455 1 231 . 1 1 35 35 LEU HB2 H 1 1.848 0.020 . 1 . . . . . 35 LEU HB2 . 27455 1 232 . 1 1 35 35 LEU HB3 H 1 1.848 0.020 . 1 . . . . . 35 LEU HB3 . 27455 1 233 . 1 1 35 35 LEU HG H 1 1.133 0.020 . 1 . . . . . 35 LEU HG . 27455 1 234 . 1 1 35 35 LEU HD11 H 1 0.597 0.020 . 1 . . . . . 35 LEU HD1 . 27455 1 235 . 1 1 35 35 LEU HD12 H 1 0.597 0.020 . 1 . . . . . 35 LEU HD1 . 27455 1 236 . 1 1 35 35 LEU HD13 H 1 0.597 0.020 . 1 . . . . . 35 LEU HD1 . 27455 1 237 . 1 1 35 35 LEU HD21 H 1 0.893 0.020 . 1 . . . . . 35 LEU HD2 . 27455 1 238 . 1 1 35 35 LEU HD22 H 1 0.893 0.020 . 1 . . . . . 35 LEU HD2 . 27455 1 239 . 1 1 35 35 LEU HD23 H 1 0.893 0.020 . 1 . . . . . 35 LEU HD2 . 27455 1 240 . 1 1 35 35 LEU CA C 13 55.728 0.3 . 1 . . . . . 35 LEU CA . 27455 1 241 . 1 1 35 35 LEU CB C 13 41.829 0.3 . 1 . . . . . 35 LEU CB . 27455 1 242 . 1 1 35 35 LEU CD1 C 13 26.816 0.3 . 1 . . . . . 35 LEU CD1 . 27455 1 243 . 1 1 35 35 LEU CD2 C 13 23.468 0.3 . 1 . . . . . 35 LEU CD2 . 27455 1 244 . 1 1 35 35 LEU N N 15 117.265 0.3 . 1 . . . . . 35 LEU N . 27455 1 245 . 1 1 36 36 SER H H 1 7.964 0.020 . 1 . . . . . 36 SER H . 27455 1 246 . 1 1 36 36 SER CA C 13 60.558 0.3 . 1 . . . . . 36 SER CA . 27455 1 247 . 1 1 36 36 SER CB C 13 62.367 0.3 . 1 . . . . . 36 SER CB . 27455 1 248 . 1 1 36 36 SER N N 15 115.367 0.3 . 1 . . . . . 36 SER N . 27455 1 249 . 1 1 37 37 VAL H H 1 7.291 0.020 . 1 . . . . . 37 VAL H . 27455 1 250 . 1 1 37 37 VAL HA H 1 3.942 0.020 . 1 . . . . . 37 VAL HA . 27455 1 251 . 1 1 37 37 VAL HB H 1 2.306 0.020 . 1 . . . . . 37 VAL HB . 27455 1 252 . 1 1 37 37 VAL HG11 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27455 1 253 . 1 1 37 37 VAL HG12 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27455 1 254 . 1 1 37 37 VAL HG13 H 1 0.908 0.020 . 1 . . . . . 37 VAL HG1 . 27455 1 255 . 1 1 37 37 VAL HG21 H 1 0.972 0.020 . 1 . . . . . 37 VAL HG2 . 27455 1 256 . 1 1 37 37 VAL HG22 H 1 0.972 0.020 . 1 . . . . . 37 VAL HG2 . 27455 1 257 . 1 1 37 37 VAL HG23 H 1 0.972 0.020 . 1 . . . . . 37 VAL HG2 . 27455 1 258 . 1 1 37 37 VAL CA C 13 64.538 0.3 . 1 . . . . . 37 VAL CA . 27455 1 259 . 1 1 37 37 VAL CB C 13 32.015 0.3 . 1 . . . . . 37 VAL CB . 27455 1 260 . 1 1 37 37 VAL CG1 C 13 21.124 0.3 . 1 . . . . . 37 VAL CG1 . 27455 1 261 . 1 1 37 37 VAL CG2 C 13 21.658 0.3 . 1 . . . . . 37 VAL CG2 . 27455 1 262 . 1 1 37 37 VAL N N 15 122.324 0.3 . 1 . . . . . 37 VAL N . 27455 1 263 . 1 1 38 38 SER H H 1 7.506 0.020 . 1 . . . . . 38 SER H . 27455 1 264 . 1 1 38 38 SER CA C 13 57.319 0.3 . 1 . . . . . 38 SER CA . 27455 1 265 . 1 1 38 38 SER CB C 13 64.921 0.3 . 1 . . . . . 38 SER CB . 27455 1 266 . 1 1 38 38 SER N N 15 111.976 0.3 . 1 . . . . . 38 SER N . 27455 1 267 . 1 1 39 39 GLU H H 1 8.164 0.020 . 1 . . . . . 39 GLU H . 27455 1 268 . 1 1 39 39 GLU CA C 13 56.178 0.3 . 1 . . . . . 39 GLU CA . 27455 1 269 . 1 1 39 39 GLU CB C 13 29.000 0.3 . 1 . . . . . 39 GLU CB . 27455 1 270 . 1 1 39 39 GLU N N 15 122.713 0.3 . 1 . . . . . 39 GLU N . 27455 1 271 . 1 1 40 40 ALA H H 1 8.560 0.020 . 1 . . . . . 40 ALA H . 27455 1 272 . 1 1 40 40 ALA HA H 1 3.987 0.020 . 1 . . . . . 40 ALA HA . 27455 1 273 . 1 1 40 40 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 40 ALA HB . 27455 1 274 . 1 1 40 40 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 40 ALA HB . 27455 1 275 . 1 1 40 40 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 40 ALA HB . 27455 1 276 . 1 1 40 40 ALA CA C 13 51.860 0.3 . 1 . . . . . 40 ALA CA . 27455 1 277 . 1 1 40 40 ALA CB C 13 24.275 0.3 . 1 . . . . . 40 ALA CB . 27455 1 278 . 1 1 40 40 ALA N N 15 122.427 0.3 . 1 . . . . . 40 ALA N . 27455 1 279 . 1 1 41 41 SER H H 1 8.484 0.020 . 1 . . . . . 41 SER H . 27455 1 280 . 1 1 41 41 SER CA C 13 55.989 0.3 . 1 . . . . . 41 SER CA . 27455 1 281 . 1 1 41 41 SER CB C 13 65.390 0.3 . 1 . . . . . 41 SER CB . 27455 1 282 . 1 1 41 41 SER N N 15 115.799 0.3 . 1 . . . . . 41 SER N . 27455 1 283 . 1 1 42 42 VAL H H 1 9.218 0.020 . 1 . . . . . 42 VAL H . 27455 1 284 . 1 1 42 42 VAL HA H 1 3.466 0.020 . 1 . . . . . 42 VAL HA . 27455 1 285 . 1 1 42 42 VAL HB H 1 2.085 0.020 . 1 . . . . . 42 VAL HB . 27455 1 286 . 1 1 42 42 VAL HG11 H 1 0.906 0.020 . 1 . . . . . 42 VAL HG1 . 27455 1 287 . 1 1 42 42 VAL HG12 H 1 0.906 0.020 . 1 . . . . . 42 VAL HG1 . 27455 1 288 . 1 1 42 42 VAL HG13 H 1 0.906 0.020 . 1 . . . . . 42 VAL HG1 . 27455 1 289 . 1 1 42 42 VAL HG21 H 1 1.057 0.020 . 1 . . . . . 42 VAL HG2 . 27455 1 290 . 1 1 42 42 VAL HG22 H 1 1.057 0.020 . 1 . . . . . 42 VAL HG2 . 27455 1 291 . 1 1 42 42 VAL HG23 H 1 1.057 0.020 . 1 . . . . . 42 VAL HG2 . 27455 1 292 . 1 1 42 42 VAL CA C 13 66.937 0.3 . 1 . . . . . 42 VAL CA . 27455 1 293 . 1 1 42 42 VAL CB C 13 31.476 0.3 . 1 . . . . . 42 VAL CB . 27455 1 294 . 1 1 42 42 VAL CG1 C 13 21.019 0.3 . 1 . . . . . 42 VAL CG1 . 27455 1 295 . 1 1 42 42 VAL CG2 C 13 23.556 0.3 . 1 . . . . . 42 VAL CG2 . 27455 1 296 . 1 1 42 42 VAL N N 15 119.737 0.3 . 1 . . . . . 42 VAL N . 27455 1 297 . 1 1 43 43 GLY H H 1 8.777 0.020 . 1 . . . . . 43 GLY H . 27455 1 298 . 1 1 43 43 GLY CA C 13 46.992 0.3 . 1 . . . . . 43 GLY CA . 27455 1 299 . 1 1 43 43 GLY N N 15 107.885 0.3 . 1 . . . . . 43 GLY N . 27455 1 300 . 1 1 44 44 HIS H H 1 7.905 0.020 . 1 . . . . . 44 HIS H . 27455 1 301 . 1 1 44 44 HIS CA C 13 59.534 0.3 . 1 . . . . . 44 HIS CA . 27455 1 302 . 1 1 44 44 HIS CB C 13 31.046 0.3 . 1 . . . . . 44 HIS CB . 27455 1 303 . 1 1 44 44 HIS N N 15 122.233 0.3 . 1 . . . . . 44 HIS N . 27455 1 304 . 1 1 45 45 ILE H H 1 8.228 0.020 . 1 . . . . . 45 ILE H . 27455 1 305 . 1 1 45 45 ILE HA H 1 3.311 0.020 . 1 . . . . . 45 ILE HA . 27455 1 306 . 1 1 45 45 ILE HB H 1 2.039 0.020 . 1 . . . . . 45 ILE HB . 27455 1 307 . 1 1 45 45 ILE HG12 H 1 1.771 0.020 . 1 . . . . . 45 ILE HG12 . 27455 1 308 . 1 1 45 45 ILE HG13 H 1 1.771 0.020 . 1 . . . . . 45 ILE HG13 . 27455 1 309 . 1 1 45 45 ILE HG21 H 1 0.750 0.020 . 1 . . . . . 45 ILE HG2 . 27455 1 310 . 1 1 45 45 ILE HG22 H 1 0.750 0.020 . 1 . . . . . 45 ILE HG2 . 27455 1 311 . 1 1 45 45 ILE HG23 H 1 0.750 0.020 . 1 . . . . . 45 ILE HG2 . 27455 1 312 . 1 1 45 45 ILE HD11 H 1 0.669 0.020 . 1 . . . . . 45 ILE HD1 . 27455 1 313 . 1 1 45 45 ILE HD12 H 1 0.669 0.020 . 1 . . . . . 45 ILE HD1 . 27455 1 314 . 1 1 45 45 ILE HD13 H 1 0.669 0.020 . 1 . . . . . 45 ILE HD1 . 27455 1 315 . 1 1 45 45 ILE CA C 13 64.881 0.3 . 1 . . . . . 45 ILE CA . 27455 1 316 . 1 1 45 45 ILE CB C 13 38.263 0.3 . 1 . . . . . 45 ILE CB . 27455 1 317 . 1 1 45 45 ILE CG1 C 13 31.603 0.3 . 1 . . . . . 45 ILE CG1 . 27455 1 318 . 1 1 45 45 ILE CG2 C 13 19.561 0.3 . 1 . . . . . 45 ILE CG2 . 27455 1 319 . 1 1 45 45 ILE CD1 C 13 13.480 0.3 . 1 . . . . . 45 ILE CD1 . 27455 1 320 . 1 1 45 45 ILE N N 15 119.171 0.3 . 1 . . . . . 45 ILE N . 27455 1 321 . 1 1 46 46 SER H H 1 8.445 0.020 . 1 . . . . . 46 SER H . 27455 1 322 . 1 1 46 46 SER CA C 13 61.756 0.3 . 1 . . . . . 46 SER CA . 27455 1 323 . 1 1 46 46 SER CB C 13 63.055 0.3 . 1 . . . . . 46 SER CB . 27455 1 324 . 1 1 46 46 SER N N 15 113.157 0.3 . 1 . . . . . 46 SER N . 27455 1 325 . 1 1 47 47 HIS H H 1 7.780 0.020 . 1 . . . . . 47 HIS H . 27455 1 326 . 1 1 47 47 HIS CA C 13 58.615 0.3 . 1 . . . . . 47 HIS CA . 27455 1 327 . 1 1 47 47 HIS CB C 13 29.247 0.3 . 1 . . . . . 47 HIS CB . 27455 1 328 . 1 1 47 47 HIS N N 15 118.253 0.3 . 1 . . . . . 47 HIS N . 27455 1 329 . 1 1 48 48 GLN H H 1 8.196 0.020 . 1 . . . . . 48 GLN H . 27455 1 330 . 1 1 48 48 GLN CA C 13 58.288 0.3 . 1 . . . . . 48 GLN CA . 27455 1 331 . 1 1 48 48 GLN CB C 13 29.009 0.3 . 1 . . . . . 48 GLN CB . 27455 1 332 . 1 1 48 48 GLN N N 15 117.875 0.3 . 1 . . . . . 48 GLN N . 27455 1 333 . 1 1 49 49 LEU H H 1 7.879 0.020 . 1 . . . . . 49 LEU H . 27455 1 334 . 1 1 49 49 LEU HA H 1 4.309 0.020 . 1 . . . . . 49 LEU HA . 27455 1 335 . 1 1 49 49 LEU HB2 H 1 1.687 0.020 . 1 . . . . . 49 LEU HB2 . 27455 1 336 . 1 1 49 49 LEU HB3 H 1 1.687 0.020 . 1 . . . . . 49 LEU HB3 . 27455 1 337 . 1 1 49 49 LEU HG H 1 1.487 0.020 . 1 . . . . . 49 LEU HG . 27455 1 338 . 1 1 49 49 LEU HD11 H 1 0.576 0.020 . 1 . . . . . 49 LEU HD1 . 27455 1 339 . 1 1 49 49 LEU HD12 H 1 0.576 0.020 . 1 . . . . . 49 LEU HD1 . 27455 1 340 . 1 1 49 49 LEU HD13 H 1 0.576 0.020 . 1 . . . . . 49 LEU HD1 . 27455 1 341 . 1 1 49 49 LEU HD21 H 1 0.662 0.020 . 1 . . . . . 49 LEU HD2 . 27455 1 342 . 1 1 49 49 LEU HD22 H 1 0.662 0.020 . 1 . . . . . 49 LEU HD2 . 27455 1 343 . 1 1 49 49 LEU HD23 H 1 0.662 0.020 . 1 . . . . . 49 LEU HD2 . 27455 1 344 . 1 1 49 49 LEU CA C 13 53.935 0.3 . 1 . . . . . 49 LEU CA . 27455 1 345 . 1 1 49 49 LEU CB C 13 41.762 0.3 . 1 . . . . . 49 LEU CB . 27455 1 346 . 1 1 49 49 LEU CG C 13 26.652 0.3 . 1 . . . . . 49 LEU CG . 27455 1 347 . 1 1 49 49 LEU CD1 C 13 26.874 0.3 . 1 . . . . . 49 LEU CD1 . 27455 1 348 . 1 1 49 49 LEU CD2 C 13 22.921 0.3 . 1 . . . . . 49 LEU CD2 . 27455 1 349 . 1 1 49 49 LEU N N 15 113.325 0.3 . 1 . . . . . 49 LEU N . 27455 1 350 . 1 1 50 50 ASN H H 1 7.744 0.020 . 1 . . . . . 50 ASN H . 27455 1 351 . 1 1 50 50 ASN CA C 13 53.906 0.3 . 1 . . . . . 50 ASN CA . 27455 1 352 . 1 1 50 50 ASN CB C 13 36.551 0.3 . 1 . . . . . 50 ASN CB . 27455 1 353 . 1 1 50 50 ASN N N 15 117.108 0.3 . 1 . . . . . 50 ASN N . 27455 1 354 . 1 1 51 51 LEU H H 1 7.718 0.020 . 1 . . . . . 51 LEU H . 27455 1 355 . 1 1 51 51 LEU HA H 1 4.741 0.020 . 1 . . . . . 51 LEU HA . 27455 1 356 . 1 1 51 51 LEU HG H 1 1.455 0.020 . 1 . . . . . 51 LEU HG . 27455 1 357 . 1 1 51 51 LEU HD11 H 1 0.631 0.020 . 1 . . . . . 51 LEU HD1 . 27455 1 358 . 1 1 51 51 LEU HD12 H 1 0.631 0.020 . 1 . . . . . 51 LEU HD1 . 27455 1 359 . 1 1 51 51 LEU HD13 H 1 0.631 0.020 . 1 . . . . . 51 LEU HD1 . 27455 1 360 . 1 1 51 51 LEU HD21 H 1 0.833 0.020 . 1 . . . . . 51 LEU HD2 . 27455 1 361 . 1 1 51 51 LEU HD22 H 1 0.833 0.020 . 1 . . . . . 51 LEU HD2 . 27455 1 362 . 1 1 51 51 LEU HD23 H 1 0.833 0.020 . 1 . . . . . 51 LEU HD2 . 27455 1 363 . 1 1 51 51 LEU CA C 13 52.089 0.3 . 1 . . . . . 51 LEU CA . 27455 1 364 . 1 1 51 51 LEU CB C 13 47.818 0.3 . 1 . . . . . 51 LEU CB . 27455 1 365 . 1 1 51 51 LEU CG C 13 30.162 0.3 . 1 . . . . . 51 LEU CG . 27455 1 366 . 1 1 51 51 LEU CD1 C 13 25.037 0.3 . 1 . . . . . 51 LEU CD1 . 27455 1 367 . 1 1 51 51 LEU CD2 C 13 22.806 0.3 . 1 . . . . . 51 LEU CD2 . 27455 1 368 . 1 1 51 51 LEU N N 15 117.442 0.3 . 1 . . . . . 51 LEU N . 27455 1 369 . 1 1 52 52 SER H H 1 8.792 0.020 . 1 . . . . . 52 SER H . 27455 1 370 . 1 1 52 52 SER CA C 13 57.483 0.3 . 1 . . . . . 52 SER CA . 27455 1 371 . 1 1 52 52 SER CB C 13 63.896 0.3 . 1 . . . . . 52 SER CB . 27455 1 372 . 1 1 52 52 SER N N 15 117.605 0.3 . 1 . . . . . 52 SER N . 27455 1 373 . 1 1 53 53 GLN H H 1 9.088 0.020 . 1 . . . . . 53 GLN H . 27455 1 374 . 1 1 53 53 GLN CA C 13 60.209 0.3 . 1 . . . . . 53 GLN CA . 27455 1 375 . 1 1 53 53 GLN CB C 13 27.513 0.3 . 1 . . . . . 53 GLN CB . 27455 1 376 . 1 1 53 53 GLN N N 15 123.132 0.3 . 1 . . . . . 53 GLN N . 27455 1 377 . 1 1 55 55 ASN H H 1 7.563 0.020 . 1 . . . . . 55 ASN H . 27455 1 378 . 1 1 55 55 ASN CA C 13 55.803 0.3 . 1 . . . . . 55 ASN CA . 27455 1 379 . 1 1 55 55 ASN CB C 13 38.769 0.3 . 1 . . . . . 55 ASN CB . 27455 1 380 . 1 1 55 55 ASN N N 15 121.810 0.3 . 1 . . . . . 55 ASN N . 27455 1 381 . 1 1 56 56 VAL H H 1 8.319 0.020 . 1 . . . . . 56 VAL H . 27455 1 382 . 1 1 56 56 VAL HA H 1 3.154 0.020 . 1 . . . . . 56 VAL HA . 27455 1 383 . 1 1 56 56 VAL HB H 1 1.987 0.020 . 1 . . . . . 56 VAL HB . 27455 1 384 . 1 1 56 56 VAL HG11 H 1 0.785 0.020 . 1 . . . . . 56 VAL HG1 . 27455 1 385 . 1 1 56 56 VAL HG12 H 1 0.785 0.020 . 1 . . . . . 56 VAL HG1 . 27455 1 386 . 1 1 56 56 VAL HG13 H 1 0.785 0.020 . 1 . . . . . 56 VAL HG1 . 27455 1 387 . 1 1 56 56 VAL HG21 H 1 0.826 0.020 . 1 . . . . . 56 VAL HG2 . 27455 1 388 . 1 1 56 56 VAL HG22 H 1 0.826 0.020 . 1 . . . . . 56 VAL HG2 . 27455 1 389 . 1 1 56 56 VAL HG23 H 1 0.826 0.020 . 1 . . . . . 56 VAL HG2 . 27455 1 390 . 1 1 56 56 VAL CA C 13 67.446 0.3 . 1 . . . . . 56 VAL CA . 27455 1 391 . 1 1 56 56 VAL CB C 13 31.484 0.3 . 1 . . . . . 56 VAL CB . 27455 1 392 . 1 1 56 56 VAL CG1 C 13 22.384 0.3 . 1 . . . . . 56 VAL CG1 . 27455 1 393 . 1 1 56 56 VAL CG2 C 13 24.859 0.3 . 1 . . . . . 56 VAL CG2 . 27455 1 394 . 1 1 56 56 VAL N N 15 118.209 0.3 . 1 . . . . . 56 VAL N . 27455 1 395 . 1 1 57 57 SER H H 1 8.613 0.020 . 1 . . . . . 57 SER H . 27455 1 396 . 1 1 57 57 SER CA C 13 62.507 0.3 . 1 . . . . . 57 SER CA . 27455 1 397 . 1 1 57 57 SER N N 15 113.390 0.3 . 1 . . . . . 57 SER N . 27455 1 398 . 1 1 58 58 HIS H H 1 7.757 0.020 . 1 . . . . . 58 HIS H . 27455 1 399 . 1 1 58 58 HIS CA C 13 59.812 0.3 . 1 . . . . . 58 HIS CA . 27455 1 400 . 1 1 58 58 HIS CB C 13 30.190 0.3 . 1 . . . . . 58 HIS CB . 27455 1 401 . 1 1 58 58 HIS N N 15 120.732 0.3 . 1 . . . . . 58 HIS N . 27455 1 402 . 1 1 59 59 GLN H H 1 8.208 0.020 . 1 . . . . . 59 GLN H . 27455 1 403 . 1 1 59 59 GLN CA C 13 57.321 0.3 . 1 . . . . . 59 GLN CA . 27455 1 404 . 1 1 59 59 GLN CB C 13 27.767 0.3 . 1 . . . . . 59 GLN CB . 27455 1 405 . 1 1 59 59 GLN N N 15 116.338 0.3 . 1 . . . . . 59 GLN N . 27455 1 406 . 1 1 60 60 LEU H H 1 8.528 0.020 . 1 . . . . . 60 LEU H . 27455 1 407 . 1 1 60 60 LEU HA H 1 3.706 0.020 . 1 . . . . . 60 LEU HA . 27455 1 408 . 1 1 60 60 LEU HG H 1 0.783 0.020 . 1 . . . . . 60 LEU HG . 27455 1 409 . 1 1 60 60 LEU HD11 H 1 -0.149 0.020 . 1 . . . . . 60 LEU HD1 . 27455 1 410 . 1 1 60 60 LEU HD12 H 1 -0.149 0.020 . 1 . . . . . 60 LEU HD1 . 27455 1 411 . 1 1 60 60 LEU HD13 H 1 -0.149 0.020 . 1 . . . . . 60 LEU HD1 . 27455 1 412 . 1 1 60 60 LEU HD21 H 1 0.342 0.020 . 1 . . . . . 60 LEU HD2 . 27455 1 413 . 1 1 60 60 LEU HD22 H 1 0.342 0.020 . 1 . . . . . 60 LEU HD2 . 27455 1 414 . 1 1 60 60 LEU HD23 H 1 0.342 0.020 . 1 . . . . . 60 LEU HD2 . 27455 1 415 . 1 1 60 60 LEU CA C 13 57.395 0.3 . 1 . . . . . 60 LEU CA . 27455 1 416 . 1 1 60 60 LEU CB C 13 40.701 0.3 . 1 . . . . . 60 LEU CB . 27455 1 417 . 1 1 60 60 LEU CG C 13 30.036 0.3 . 1 . . . . . 60 LEU CG . 27455 1 418 . 1 1 60 60 LEU CD1 C 13 25.993 0.3 . 1 . . . . . 60 LEU CD1 . 27455 1 419 . 1 1 60 60 LEU CD2 C 13 22.738 0.3 . 1 . . . . . 60 LEU CD2 . 27455 1 420 . 1 1 60 60 LEU N N 15 117.724 0.3 . 1 . . . . . 60 LEU N . 27455 1 421 . 1 1 61 61 LYS H H 1 7.700 0.020 . 1 . . . . . 61 LYS H . 27455 1 422 . 1 1 61 61 LYS CA C 13 59.855 0.3 . 1 . . . . . 61 LYS CA . 27455 1 423 . 1 1 61 61 LYS CB C 13 31.636 0.3 . 1 . . . . . 61 LYS CB . 27455 1 424 . 1 1 61 61 LYS N N 15 119.789 0.3 . 1 . . . . . 61 LYS N . 27455 1 425 . 1 1 62 62 LEU H H 1 7.314 0.020 . 1 . . . . . 62 LEU H . 27455 1 426 . 1 1 62 62 LEU HA H 1 4.007 0.020 . 1 . . . . . 62 LEU HA . 27455 1 427 . 1 1 62 62 LEU HB2 H 1 1.532 0.020 . 1 . . . . . 62 LEU HB2 . 27455 1 428 . 1 1 62 62 LEU HB3 H 1 1.532 0.020 . 1 . . . . . 62 LEU HB3 . 27455 1 429 . 1 1 62 62 LEU HG H 1 1.745 0.020 . 1 . . . . . 62 LEU HG . 27455 1 430 . 1 1 62 62 LEU HD11 H 1 0.807 0.020 . 1 . . . . . 62 LEU HD1 . 27455 1 431 . 1 1 62 62 LEU HD12 H 1 0.807 0.020 . 1 . . . . . 62 LEU HD1 . 27455 1 432 . 1 1 62 62 LEU HD13 H 1 0.807 0.020 . 1 . . . . . 62 LEU HD1 . 27455 1 433 . 1 1 62 62 LEU HD21 H 1 0.766 0.020 . 1 . . . . . 62 LEU HD2 . 27455 1 434 . 1 1 62 62 LEU HD22 H 1 0.766 0.020 . 1 . . . . . 62 LEU HD2 . 27455 1 435 . 1 1 62 62 LEU HD23 H 1 0.766 0.020 . 1 . . . . . 62 LEU HD2 . 27455 1 436 . 1 1 62 62 LEU CA C 13 58.010 0.3 . 1 . . . . . 62 LEU CA . 27455 1 437 . 1 1 62 62 LEU CB C 13 41.316 0.3 . 1 . . . . . 62 LEU CB . 27455 1 438 . 1 1 62 62 LEU CG C 13 27.110 0.3 . 1 . . . . . 62 LEU CG . 27455 1 439 . 1 1 62 62 LEU CD1 C 13 24.688 0.3 . 1 . . . . . 62 LEU CD1 . 27455 1 440 . 1 1 62 62 LEU CD2 C 13 23.282 0.3 . 1 . . . . . 62 LEU CD2 . 27455 1 441 . 1 1 62 62 LEU N N 15 121.595 0.3 . 1 . . . . . 62 LEU N . 27455 1 442 . 1 1 63 63 LEU H H 1 8.236 0.020 . 1 . . . . . 63 LEU H . 27455 1 443 . 1 1 63 63 LEU HA H 1 3.833 0.020 . 1 . . . . . 63 LEU HA . 27455 1 444 . 1 1 63 63 LEU HB2 H 1 1.796 0.020 . 1 . . . . . 63 LEU HB2 . 27455 1 445 . 1 1 63 63 LEU HB3 H 1 1.796 0.020 . 1 . . . . . 63 LEU HB3 . 27455 1 446 . 1 1 63 63 LEU HG H 1 1.198 0.020 . 1 . . . . . 63 LEU HG . 27455 1 447 . 1 1 63 63 LEU HD11 H 1 0.676 0.020 . 1 . . . . . 63 LEU HD1 . 27455 1 448 . 1 1 63 63 LEU HD12 H 1 0.676 0.020 . 1 . . . . . 63 LEU HD1 . 27455 1 449 . 1 1 63 63 LEU HD13 H 1 0.676 0.020 . 1 . . . . . 63 LEU HD1 . 27455 1 450 . 1 1 63 63 LEU HD21 H 1 0.785 0.020 . 1 . . . . . 63 LEU HD2 . 27455 1 451 . 1 1 63 63 LEU HD22 H 1 0.785 0.020 . 1 . . . . . 63 LEU HD2 . 27455 1 452 . 1 1 63 63 LEU HD23 H 1 0.785 0.020 . 1 . . . . . 63 LEU HD2 . 27455 1 453 . 1 1 63 63 LEU CA C 13 57.374 0.3 . 1 . . . . . 63 LEU CA . 27455 1 454 . 1 1 63 63 LEU CB C 13 42.122 0.3 . 1 . . . . . 63 LEU CB . 27455 1 455 . 1 1 63 63 LEU CG C 13 28.036 0.3 . 1 . . . . . 63 LEU CG . 27455 1 456 . 1 1 63 63 LEU CD1 C 13 24.405 0.3 . 1 . . . . . 63 LEU CD1 . 27455 1 457 . 1 1 63 63 LEU CD2 C 13 22.743 0.3 . 1 . . . . . 63 LEU CD2 . 27455 1 458 . 1 1 63 63 LEU N N 15 119.048 0.3 . 1 . . . . . 63 LEU N . 27455 1 459 . 1 1 64 64 LYS H H 1 8.863 0.020 . 1 . . . . . 64 LYS H . 27455 1 460 . 1 1 64 64 LYS CA C 13 58.976 0.3 . 1 . . . . . 64 LYS CA . 27455 1 461 . 1 1 64 64 LYS CB C 13 32.443 0.3 . 1 . . . . . 64 LYS CB . 27455 1 462 . 1 1 64 64 LYS N N 15 122.321 0.3 . 1 . . . . . 64 LYS N . 27455 1 463 . 1 1 65 65 SER H H 1 7.978 0.020 . 1 . . . . . 65 SER H . 27455 1 464 . 1 1 65 65 SER CA C 13 61.437 0.3 . 1 . . . . . 65 SER CA . 27455 1 465 . 1 1 65 65 SER CB C 13 62.374 0.3 . 1 . . . . . 65 SER CB . 27455 1 466 . 1 1 65 65 SER N N 15 118.067 0.3 . 1 . . . . . 65 SER N . 27455 1 467 . 1 1 66 66 VAL H H 1 6.779 0.020 . 1 . . . . . 66 VAL H . 27455 1 468 . 1 1 66 66 VAL HA H 1 4.385 0.020 . 1 . . . . . 66 VAL HA . 27455 1 469 . 1 1 66 66 VAL HB H 1 2.358 0.020 . 1 . . . . . 66 VAL HB . 27455 1 470 . 1 1 66 66 VAL HG11 H 1 0.932 0.020 . 1 . . . . . 66 VAL HG1 . 27455 1 471 . 1 1 66 66 VAL HG12 H 1 0.932 0.020 . 1 . . . . . 66 VAL HG1 . 27455 1 472 . 1 1 66 66 VAL HG13 H 1 0.932 0.020 . 1 . . . . . 66 VAL HG1 . 27455 1 473 . 1 1 66 66 VAL HG21 H 1 0.890 0.020 . 1 . . . . . 66 VAL HG2 . 27455 1 474 . 1 1 66 66 VAL HG22 H 1 0.890 0.020 . 1 . . . . . 66 VAL HG2 . 27455 1 475 . 1 1 66 66 VAL HG23 H 1 0.890 0.020 . 1 . . . . . 66 VAL HG2 . 27455 1 476 . 1 1 66 66 VAL CA C 13 60.120 0.3 . 1 . . . . . 66 VAL CA . 27455 1 477 . 1 1 66 66 VAL CB C 13 30.486 0.3 . 1 . . . . . 66 VAL CB . 27455 1 478 . 1 1 66 66 VAL CG1 C 13 22.222 0.3 . 1 . . . . . 66 VAL CG1 . 27455 1 479 . 1 1 66 66 VAL CG2 C 13 19.830 0.3 . 1 . . . . . 66 VAL CG2 . 27455 1 480 . 1 1 66 66 VAL N N 15 110.864 0.3 . 1 . . . . . 66 VAL N . 27455 1 481 . 1 1 67 67 HIS H H 1 7.950 0.020 . 1 . . . . . 67 HIS H . 27455 1 482 . 1 1 67 67 HIS CA C 13 56.662 0.3 . 1 . . . . . 67 HIS CA . 27455 1 483 . 1 1 67 67 HIS CB C 13 25.544 0.3 . 1 . . . . . 67 HIS CB . 27455 1 484 . 1 1 67 67 HIS N N 15 113.950 0.3 . 1 . . . . . 67 HIS N . 27455 1 485 . 1 1 68 68 LEU H H 1 8.251 0.020 . 1 . . . . . 68 LEU H . 27455 1 486 . 1 1 68 68 LEU HA H 1 4.489 0.020 . 1 . . . . . 68 LEU HA . 27455 1 487 . 1 1 68 68 LEU HB2 H 1 1.829 0.020 . 2 . . . . . 68 LEU HB2 . 27455 1 488 . 1 1 68 68 LEU HB3 H 1 1.452 0.020 . 2 . . . . . 68 LEU HB3 . 27455 1 489 . 1 1 68 68 LEU HG H 1 1.681 0.020 . 1 . . . . . 68 LEU HG . 27455 1 490 . 1 1 68 68 LEU HD11 H 1 0.784 0.020 . 1 . . . . . 68 LEU HD1 . 27455 1 491 . 1 1 68 68 LEU HD12 H 1 0.784 0.020 . 1 . . . . . 68 LEU HD1 . 27455 1 492 . 1 1 68 68 LEU HD13 H 1 0.784 0.020 . 1 . . . . . 68 LEU HD1 . 27455 1 493 . 1 1 68 68 LEU HD21 H 1 0.743 0.020 . 1 . . . . . 68 LEU HD2 . 27455 1 494 . 1 1 68 68 LEU HD22 H 1 0.743 0.020 . 1 . . . . . 68 LEU HD2 . 27455 1 495 . 1 1 68 68 LEU HD23 H 1 0.743 0.020 . 1 . . . . . 68 LEU HD2 . 27455 1 496 . 1 1 68 68 LEU CA C 13 55.813 0.3 . 1 . . . . . 68 LEU CA . 27455 1 497 . 1 1 68 68 LEU CB C 13 42.873 0.3 . 1 . . . . . 68 LEU CB . 27455 1 498 . 1 1 68 68 LEU CG C 13 27.632 0.3 . 1 . . . . . 68 LEU CG . 27455 1 499 . 1 1 68 68 LEU CD1 C 13 26.111 0.3 . 1 . . . . . 68 LEU CD1 . 27455 1 500 . 1 1 68 68 LEU CD2 C 13 23.621 0.3 . 1 . . . . . 68 LEU CD2 . 27455 1 501 . 1 1 68 68 LEU N N 15 114.154 0.3 . 1 . . . . . 68 LEU N . 27455 1 502 . 1 1 69 69 VAL H H 1 7.013 0.020 . 1 . . . . . 69 VAL H . 27455 1 503 . 1 1 69 69 VAL HA H 1 5.012 0.020 . 1 . . . . . 69 VAL HA . 27455 1 504 . 1 1 69 69 VAL HB H 1 2.069 0.020 . 1 . . . . . 69 VAL HB . 27455 1 505 . 1 1 69 69 VAL HG11 H 1 0.776 0.020 . 1 . . . . . 69 VAL HG1 . 27455 1 506 . 1 1 69 69 VAL HG12 H 1 0.776 0.020 . 1 . . . . . 69 VAL HG1 . 27455 1 507 . 1 1 69 69 VAL HG13 H 1 0.776 0.020 . 1 . . . . . 69 VAL HG1 . 27455 1 508 . 1 1 69 69 VAL HG21 H 1 0.657 0.020 . 1 . . . . . 69 VAL HG2 . 27455 1 509 . 1 1 69 69 VAL HG22 H 1 0.657 0.020 . 1 . . . . . 69 VAL HG2 . 27455 1 510 . 1 1 69 69 VAL HG23 H 1 0.657 0.020 . 1 . . . . . 69 VAL HG2 . 27455 1 511 . 1 1 69 69 VAL CA C 13 57.815 0.3 . 1 . . . . . 69 VAL CA . 27455 1 512 . 1 1 69 69 VAL CB C 13 35.587 0.3 . 1 . . . . . 69 VAL CB . 27455 1 513 . 1 1 69 69 VAL CG1 C 13 22.796 0.3 . 1 . . . . . 69 VAL CG1 . 27455 1 514 . 1 1 69 69 VAL CG2 C 13 19.903 0.3 . 1 . . . . . 69 VAL CG2 . 27455 1 515 . 1 1 69 69 VAL N N 15 110.111 0.3 . 1 . . . . . 69 VAL N . 27455 1 516 . 1 1 70 70 LYS H H 1 9.227 0.020 . 1 . . . . . 70 LYS H . 27455 1 517 . 1 1 70 70 LYS CA C 13 54.234 0.3 . 1 . . . . . 70 LYS CA . 27455 1 518 . 1 1 70 70 LYS CB C 13 35.626 0.3 . 1 . . . . . 70 LYS CB . 27455 1 519 . 1 1 70 70 LYS N N 15 120.725 0.3 . 1 . . . . . 70 LYS N . 27455 1 520 . 1 1 71 71 ALA H H 1 8.290 0.020 . 1 . . . . . 71 ALA H . 27455 1 521 . 1 1 71 71 ALA HB1 H 1 0.567 0.020 . 1 . . . . . 71 ALA HB . 27455 1 522 . 1 1 71 71 ALA HB2 H 1 0.567 0.020 . 1 . . . . . 71 ALA HB . 27455 1 523 . 1 1 71 71 ALA HB3 H 1 0.567 0.020 . 1 . . . . . 71 ALA HB . 27455 1 524 . 1 1 71 71 ALA CA C 13 50.159 0.3 . 1 . . . . . 71 ALA CA . 27455 1 525 . 1 1 71 71 ALA CB C 13 22.339 0.3 . 1 . . . . . 71 ALA CB . 27455 1 526 . 1 1 71 71 ALA N N 15 120.670 0.3 . 1 . . . . . 71 ALA N . 27455 1 527 . 1 1 72 72 LYS H H 1 8.473 0.020 . 1 . . . . . 72 LYS H . 27455 1 528 . 1 1 72 72 LYS CA C 13 54.144 0.3 . 1 . . . . . 72 LYS CA . 27455 1 529 . 1 1 72 72 LYS CB C 13 35.342 0.3 . 1 . . . . . 72 LYS CB . 27455 1 530 . 1 1 72 72 LYS N N 15 120.274 0.3 . 1 . . . . . 72 LYS N . 27455 1 531 . 1 1 73 73 ARG H H 1 8.524 0.020 . 1 . . . . . 73 ARG H . 27455 1 532 . 1 1 73 73 ARG CA C 13 55.813 0.3 . 1 . . . . . 73 ARG CA . 27455 1 533 . 1 1 73 73 ARG CB C 13 30.686 0.3 . 1 . . . . . 73 ARG CB . 27455 1 534 . 1 1 73 73 ARG N N 15 124.269 0.3 . 1 . . . . . 73 ARG N . 27455 1 535 . 1 1 74 74 GLN H H 1 8.496 0.020 . 1 . . . . . 74 GLN H . 27455 1 536 . 1 1 74 74 GLN CA C 13 54.759 0.3 . 1 . . . . . 74 GLN CA . 27455 1 537 . 1 1 74 74 GLN CB C 13 30.598 0.3 . 1 . . . . . 74 GLN CB . 27455 1 538 . 1 1 74 74 GLN N N 15 127.273 0.3 . 1 . . . . . 74 GLN N . 27455 1 539 . 1 1 75 75 GLY H H 1 8.882 0.020 . 1 . . . . . 75 GLY H . 27455 1 540 . 1 1 75 75 GLY N N 15 116.952 0.3 . 1 . . . . . 75 GLY N . 27455 1 541 . 1 1 77 77 SER H H 1 7.891 0.020 . 1 . . . . . 77 SER H . 27455 1 542 . 1 1 77 77 SER CA C 13 57.324 0.3 . 1 . . . . . 77 SER CA . 27455 1 543 . 1 1 77 77 SER CB C 13 65.169 0.3 . 1 . . . . . 77 SER CB . 27455 1 544 . 1 1 77 77 SER N N 15 114.886 0.3 . 1 . . . . . 77 SER N . 27455 1 545 . 1 1 78 78 MET H H 1 8.250 0.020 . 1 . . . . . 78 MET H . 27455 1 546 . 1 1 78 78 MET HA H 1 4.889 0.020 . 1 . . . . . 78 MET HA . 27455 1 547 . 1 1 78 78 MET HB2 H 1 1.596 0.020 . 2 . . . . . 78 MET HB2 . 27455 1 548 . 1 1 78 78 MET HB3 H 1 1.936 0.020 . 2 . . . . . 78 MET HB3 . 27455 1 549 . 1 1 78 78 MET HG2 H 1 2.316 0.020 . 1 . . . . . 78 MET HG2 . 27455 1 550 . 1 1 78 78 MET HG3 H 1 2.316 0.020 . 1 . . . . . 78 MET HG3 . 27455 1 551 . 1 1 78 78 MET HE1 H 1 1.802 0.020 . 1 . . . . . 78 MET HE . 27455 1 552 . 1 1 78 78 MET HE2 H 1 1.802 0.020 . 1 . . . . . 78 MET HE . 27455 1 553 . 1 1 78 78 MET HE3 H 1 1.802 0.020 . 1 . . . . . 78 MET HE . 27455 1 554 . 1 1 78 78 MET CA C 13 53.616 0.3 . 1 . . . . . 78 MET CA . 27455 1 555 . 1 1 78 78 MET CB C 13 32.871 0.3 . 1 . . . . . 78 MET CB . 27455 1 556 . 1 1 78 78 MET CG C 13 31.803 0.3 . 1 . . . . . 78 MET CG . 27455 1 557 . 1 1 78 78 MET CE C 13 16.354 0.3 . 1 . . . . . 78 MET CE . 27455 1 558 . 1 1 78 78 MET N N 15 121.694 0.3 . 1 . . . . . 78 MET N . 27455 1 559 . 1 1 79 79 ILE H H 1 8.842 0.020 . 1 . . . . . 79 ILE H . 27455 1 560 . 1 1 79 79 ILE HA H 1 4.186 0.020 . 1 . . . . . 79 ILE HA . 27455 1 561 . 1 1 79 79 ILE HB H 1 1.665 0.020 . 1 . . . . . 79 ILE HB . 27455 1 562 . 1 1 79 79 ILE HG12 H 1 1.231 0.020 . 2 . . . . . 79 ILE HG12 . 27455 1 563 . 1 1 79 79 ILE HG13 H 1 1.189 0.020 . 2 . . . . . 79 ILE HG13 . 27455 1 564 . 1 1 79 79 ILE HG21 H 1 0.670 0.020 . 1 . . . . . 79 ILE HG2 . 27455 1 565 . 1 1 79 79 ILE HG22 H 1 0.670 0.020 . 1 . . . . . 79 ILE HG2 . 27455 1 566 . 1 1 79 79 ILE HG23 H 1 0.670 0.020 . 1 . . . . . 79 ILE HG2 . 27455 1 567 . 1 1 79 79 ILE HD11 H 1 0.641 0.020 . 1 . . . . . 79 ILE HD1 . 27455 1 568 . 1 1 79 79 ILE HD12 H 1 0.641 0.020 . 1 . . . . . 79 ILE HD1 . 27455 1 569 . 1 1 79 79 ILE HD13 H 1 0.641 0.020 . 1 . . . . . 79 ILE HD1 . 27455 1 570 . 1 1 79 79 ILE CA C 13 58.713 0.3 . 1 . . . . . 79 ILE CA . 27455 1 571 . 1 1 79 79 ILE CB C 13 38.417 0.3 . 1 . . . . . 79 ILE CB . 27455 1 572 . 1 1 79 79 ILE CG1 C 13 26.589 0.3 . 1 . . . . . 79 ILE CG1 . 27455 1 573 . 1 1 79 79 ILE CG2 C 13 17.591 0.3 . 1 . . . . . 79 ILE CG2 . 27455 1 574 . 1 1 79 79 ILE CD1 C 13 10.823 0.3 . 1 . . . . . 79 ILE CD1 . 27455 1 575 . 1 1 79 79 ILE N N 15 124.658 0.3 . 1 . . . . . 79 ILE N . 27455 1 576 . 1 1 80 80 TYR H H 1 8.813 0.020 . 1 . . . . . 80 TYR H . 27455 1 577 . 1 1 80 80 TYR CA C 13 57.395 0.3 . 1 . . . . . 80 TYR CA . 27455 1 578 . 1 1 80 80 TYR CB C 13 41.404 0.3 . 1 . . . . . 80 TYR CB . 27455 1 579 . 1 1 80 80 TYR N N 15 127.734 0.3 . 1 . . . . . 80 TYR N . 27455 1 580 . 1 1 81 81 SER H H 1 8.656 0.020 . 1 . . . . . 81 SER H . 27455 1 581 . 1 1 81 81 SER CA C 13 56.016 0.3 . 1 . . . . . 81 SER CA . 27455 1 582 . 1 1 81 81 SER CB C 13 66.270 0.3 . 1 . . . . . 81 SER CB . 27455 1 583 . 1 1 81 81 SER N N 15 109.151 0.3 . 1 . . . . . 81 SER N . 27455 1 584 . 1 1 82 82 LEU H H 1 8.994 0.020 . 1 . . . . . 82 LEU H . 27455 1 585 . 1 1 82 82 LEU HA H 1 4.349 0.020 . 1 . . . . . 82 LEU HA . 27455 1 586 . 1 1 82 82 LEU HG H 1 1.155 0.020 . 1 . . . . . 82 LEU HG . 27455 1 587 . 1 1 82 82 LEU HD11 H 1 0.768 0.020 . 1 . . . . . 82 LEU HD1 . 27455 1 588 . 1 1 82 82 LEU HD12 H 1 0.768 0.020 . 1 . . . . . 82 LEU HD1 . 27455 1 589 . 1 1 82 82 LEU HD13 H 1 0.768 0.020 . 1 . . . . . 82 LEU HD1 . 27455 1 590 . 1 1 82 82 LEU HD21 H 1 0.872 0.020 . 1 . . . . . 82 LEU HD2 . 27455 1 591 . 1 1 82 82 LEU HD22 H 1 0.872 0.020 . 1 . . . . . 82 LEU HD2 . 27455 1 592 . 1 1 82 82 LEU HD23 H 1 0.872 0.020 . 1 . . . . . 82 LEU HD2 . 27455 1 593 . 1 1 82 82 LEU CA C 13 55.637 0.3 . 1 . . . . . 82 LEU CA . 27455 1 594 . 1 1 82 82 LEU CB C 13 41.756 0.3 . 1 . . . . . 82 LEU CB . 27455 1 595 . 1 1 82 82 LEU CG C 13 26.666 0.3 . 1 . . . . . 82 LEU CG . 27455 1 596 . 1 1 82 82 LEU CD1 C 13 25.570 0.3 . 1 . . . . . 82 LEU CD1 . 27455 1 597 . 1 1 82 82 LEU CD2 C 13 23.621 0.3 . 1 . . . . . 82 LEU CD2 . 27455 1 598 . 1 1 82 82 LEU N N 15 119.743 0.3 . 1 . . . . . 82 LEU N . 27455 1 599 . 1 1 83 83 ASP H H 1 7.767 0.020 . 1 . . . . . 83 ASP H . 27455 1 600 . 1 1 83 83 ASP CA C 13 57.820 0.3 . 1 . . . . . 83 ASP CA . 27455 1 601 . 1 1 83 83 ASP CB C 13 44.442 0.3 . 1 . . . . . 83 ASP CB . 27455 1 602 . 1 1 83 83 ASP N N 15 119.822 0.3 . 1 . . . . . 83 ASP N . 27455 1 603 . 1 1 84 84 ASP H H 1 6.917 0.020 . 1 . . . . . 84 ASP H . 27455 1 604 . 1 1 84 84 ASP CA C 13 52.984 0.3 . 1 . . . . . 84 ASP CA . 27455 1 605 . 1 1 84 84 ASP CB C 13 42.173 0.3 . 1 . . . . . 84 ASP CB . 27455 1 606 . 1 1 84 84 ASP N N 15 109.127 0.3 . 1 . . . . . 84 ASP N . 27455 1 607 . 1 1 85 85 ILE H H 1 7.908 0.020 . 1 . . . . . 85 ILE H . 27455 1 608 . 1 1 85 85 ILE HD11 H 1 0.766 0.020 . 1 . . . . . 85 ILE HD1 . 27455 1 609 . 1 1 85 85 ILE HD12 H 1 0.766 0.020 . 1 . . . . . 85 ILE HD1 . 27455 1 610 . 1 1 85 85 ILE HD13 H 1 0.766 0.020 . 1 . . . . . 85 ILE HD1 . 27455 1 611 . 1 1 85 85 ILE CA C 13 61.465 0.3 . 1 . . . . . 85 ILE CA . 27455 1 612 . 1 1 85 85 ILE CD1 C 13 13.281 0.3 . 1 . . . . . 85 ILE CD1 . 27455 1 613 . 1 1 85 85 ILE N N 15 116.110 0.3 . 1 . . . . . 85 ILE N . 27455 1 614 . 1 1 86 86 HIS H H 1 7.893 0.020 . 1 . . . . . 86 HIS H . 27455 1 615 . 1 1 86 86 HIS CA C 13 58.449 0.3 . 1 . . . . . 86 HIS CA . 27455 1 616 . 1 1 86 86 HIS CB C 13 27.784 0.3 . 1 . . . . . 86 HIS CB . 27455 1 617 . 1 1 86 86 HIS N N 15 124.226 0.3 . 1 . . . . . 86 HIS N . 27455 1 618 . 1 1 87 87 VAL H H 1 8.208 0.020 . 1 . . . . . 87 VAL H . 27455 1 619 . 1 1 87 87 VAL HA H 1 3.455 0.020 . 1 . . . . . 87 VAL HA . 27455 1 620 . 1 1 87 87 VAL HB H 1 2.061 0.020 . 1 . . . . . 87 VAL HB . 27455 1 621 . 1 1 87 87 VAL HG11 H 1 0.890 0.020 . 1 . . . . . 87 VAL HG1 . 27455 1 622 . 1 1 87 87 VAL HG12 H 1 0.890 0.020 . 1 . . . . . 87 VAL HG1 . 27455 1 623 . 1 1 87 87 VAL HG13 H 1 0.890 0.020 . 1 . . . . . 87 VAL HG1 . 27455 1 624 . 1 1 87 87 VAL HG21 H 1 0.676 0.020 . 1 . . . . . 87 VAL HG2 . 27455 1 625 . 1 1 87 87 VAL HG22 H 1 0.676 0.020 . 1 . . . . . 87 VAL HG2 . 27455 1 626 . 1 1 87 87 VAL HG23 H 1 0.676 0.020 . 1 . . . . . 87 VAL HG2 . 27455 1 627 . 1 1 87 87 VAL CA C 13 66.129 0.3 . 1 . . . . . 87 VAL CA . 27455 1 628 . 1 1 87 87 VAL CB C 13 31.471 0.3 . 1 . . . . . 87 VAL CB . 27455 1 629 . 1 1 87 87 VAL CG1 C 13 21.662 0.3 . 1 . . . . . 87 VAL CG1 . 27455 1 630 . 1 1 87 87 VAL CG2 C 13 22.012 0.3 . 1 . . . . . 87 VAL CG2 . 27455 1 631 . 1 1 87 87 VAL N N 15 119.771 0.3 . 1 . . . . . 87 VAL N . 27455 1 632 . 1 1 88 88 ALA H H 1 7.332 0.020 . 1 . . . . . 88 ALA H . 27455 1 633 . 1 1 88 88 ALA HA H 1 3.870 0.020 . 1 . . . . . 88 ALA HA . 27455 1 634 . 1 1 88 88 ALA HB1 H 1 1.495 0.020 . 1 . . . . . 88 ALA HB . 27455 1 635 . 1 1 88 88 ALA HB2 H 1 1.495 0.020 . 1 . . . . . 88 ALA HB . 27455 1 636 . 1 1 88 88 ALA HB3 H 1 1.495 0.020 . 1 . . . . . 88 ALA HB . 27455 1 637 . 1 1 88 88 ALA CA C 13 55.550 0.3 . 1 . . . . . 88 ALA CA . 27455 1 638 . 1 1 88 88 ALA CB C 13 18.218 0.3 . 1 . . . . . 88 ALA CB . 27455 1 639 . 1 1 88 88 ALA N N 15 119.903 0.3 . 1 . . . . . 88 ALA N . 27455 1 640 . 1 1 89 89 THR H H 1 8.375 0.020 . 1 . . . . . 89 THR H . 27455 1 641 . 1 1 89 89 THR HG21 H 1 1.162 0.020 . 1 . . . . . 89 THR HG2 . 27455 1 642 . 1 1 89 89 THR HG22 H 1 1.162 0.020 . 1 . . . . . 89 THR HG2 . 27455 1 643 . 1 1 89 89 THR HG23 H 1 1.162 0.020 . 1 . . . . . 89 THR HG2 . 27455 1 644 . 1 1 89 89 THR CA C 13 66.458 0.3 . 1 . . . . . 89 THR CA . 27455 1 645 . 1 1 89 89 THR CB C 13 67.940 0.3 . 1 . . . . . 89 THR CB . 27455 1 646 . 1 1 89 89 THR N N 15 114.709 0.3 . 1 . . . . . 89 THR N . 27455 1 647 . 1 1 90 90 MET H H 1 8.379 0.020 . 1 . . . . . 90 MET H . 27455 1 648 . 1 1 90 90 MET HA H 1 3.881 0.020 . 1 . . . . . 90 MET HA . 27455 1 649 . 1 1 90 90 MET HB2 H 1 2.399 0.020 . 1 . . . . . 90 MET HB2 . 27455 1 650 . 1 1 90 90 MET HB3 H 1 2.399 0.020 . 1 . . . . . 90 MET HB3 . 27455 1 651 . 1 1 90 90 MET HG2 H 1 2.843 0.020 . 1 . . . . . 90 MET HG2 . 27455 1 652 . 1 1 90 90 MET HG3 H 1 2.843 0.020 . 1 . . . . . 90 MET HG3 . 27455 1 653 . 1 1 90 90 MET HE1 H 1 1.789 0.020 . 1 . . . . . 90 MET HE . 27455 1 654 . 1 1 90 90 MET HE2 H 1 1.789 0.020 . 1 . . . . . 90 MET HE . 27455 1 655 . 1 1 90 90 MET HE3 H 1 1.789 0.020 . 1 . . . . . 90 MET HE . 27455 1 656 . 1 1 90 90 MET CA C 13 59.873 0.3 . 1 . . . . . 90 MET CA . 27455 1 657 . 1 1 90 90 MET CB C 13 33.506 0.3 . 1 . . . . . 90 MET CB . 27455 1 658 . 1 1 90 90 MET CG C 13 31.299 0.3 . 1 . . . . . 90 MET CG . 27455 1 659 . 1 1 90 90 MET CE C 13 17.245 0.3 . 1 . . . . . 90 MET CE . 27455 1 660 . 1 1 90 90 MET N N 15 122.344 0.3 . 1 . . . . . 90 MET N . 27455 1 661 . 1 1 91 91 LEU H H 1 7.933 0.020 . 1 . . . . . 91 LEU H . 27455 1 662 . 1 1 91 91 LEU HA H 1 4.131 0.020 . 1 . . . . . 91 LEU HA . 27455 1 663 . 1 1 91 91 LEU HB2 H 1 1.991 0.020 . 2 . . . . . 91 LEU HB2 . 27455 1 664 . 1 1 91 91 LEU HB3 H 1 1.448 0.020 . 2 . . . . . 91 LEU HB3 . 27455 1 665 . 1 1 91 91 LEU HG H 1 1.720 0.020 . 1 . . . . . 91 LEU HG . 27455 1 666 . 1 1 91 91 LEU HD11 H 1 0.959 0.020 . 1 . . . . . 91 LEU HD1 . 27455 1 667 . 1 1 91 91 LEU HD12 H 1 0.959 0.020 . 1 . . . . . 91 LEU HD1 . 27455 1 668 . 1 1 91 91 LEU HD13 H 1 0.959 0.020 . 1 . . . . . 91 LEU HD1 . 27455 1 669 . 1 1 91 91 LEU HD21 H 1 0.849 0.020 . 1 . . . . . 91 LEU HD2 . 27455 1 670 . 1 1 91 91 LEU HD22 H 1 0.849 0.020 . 1 . . . . . 91 LEU HD2 . 27455 1 671 . 1 1 91 91 LEU HD23 H 1 0.849 0.020 . 1 . . . . . 91 LEU HD2 . 27455 1 672 . 1 1 91 91 LEU CA C 13 58.047 0.3 . 1 . . . . . 91 LEU CA . 27455 1 673 . 1 1 91 91 LEU CB C 13 41.877 0.3 . 1 . . . . . 91 LEU CB . 27455 1 674 . 1 1 91 91 LEU CG C 13 26.763 0.3 . 1 . . . . . 91 LEU CG . 27455 1 675 . 1 1 91 91 LEU CD1 C 13 23.899 0.3 . 1 . . . . . 91 LEU CD1 . 27455 1 676 . 1 1 91 91 LEU CD2 C 13 25.462 0.3 . 1 . . . . . 91 LEU CD2 . 27455 1 677 . 1 1 91 91 LEU N N 15 117.868 0.3 . 1 . . . . . 91 LEU N . 27455 1 678 . 1 1 92 92 LYS H H 1 8.115 0.020 . 1 . . . . . 92 LYS H . 27455 1 679 . 1 1 92 92 LYS CA C 13 59.461 0.3 . 1 . . . . . 92 LYS CA . 27455 1 680 . 1 1 92 92 LYS CB C 13 32.028 0.3 . 1 . . . . . 92 LYS CB . 27455 1 681 . 1 1 92 92 LYS N N 15 117.415 0.3 . 1 . . . . . 92 LYS N . 27455 1 682 . 1 1 93 93 GLN H H 1 8.463 0.020 . 1 . . . . . 93 GLN H . 27455 1 683 . 1 1 93 93 GLN CA C 13 58.308 0.3 . 1 . . . . . 93 GLN CA . 27455 1 684 . 1 1 93 93 GLN CB C 13 28.014 0.3 . 1 . . . . . 93 GLN CB . 27455 1 685 . 1 1 93 93 GLN N N 15 116.902 0.3 . 1 . . . . . 93 GLN N . 27455 1 686 . 1 1 94 94 ALA H H 1 7.964 0.020 . 1 . . . . . 94 ALA H . 27455 1 687 . 1 1 94 94 ALA HA H 1 4.039 0.020 . 1 . . . . . 94 ALA HA . 27455 1 688 . 1 1 94 94 ALA HB1 H 1 1.576 0.020 . 1 . . . . . 94 ALA HB . 27455 1 689 . 1 1 94 94 ALA HB2 H 1 1.576 0.020 . 1 . . . . . 94 ALA HB . 27455 1 690 . 1 1 94 94 ALA HB3 H 1 1.576 0.020 . 1 . . . . . 94 ALA HB . 27455 1 691 . 1 1 94 94 ALA CA C 13 55.542 0.3 . 1 . . . . . 94 ALA CA . 27455 1 692 . 1 1 94 94 ALA CB C 13 19.034 0.3 . 1 . . . . . 94 ALA CB . 27455 1 693 . 1 1 94 94 ALA N N 15 122.634 0.3 . 1 . . . . . 94 ALA N . 27455 1 694 . 1 1 95 95 ILE H H 1 8.115 0.020 . 1 . . . . . 95 ILE H . 27455 1 695 . 1 1 95 95 ILE HA H 1 4.025 0.020 . 1 . . . . . 95 ILE HA . 27455 1 696 . 1 1 95 95 ILE HG21 H 1 0.765 0.020 . 1 . . . . . 95 ILE HG2 . 27455 1 697 . 1 1 95 95 ILE HG22 H 1 0.765 0.020 . 1 . . . . . 95 ILE HG2 . 27455 1 698 . 1 1 95 95 ILE HG23 H 1 0.765 0.020 . 1 . . . . . 95 ILE HG2 . 27455 1 699 . 1 1 95 95 ILE HD11 H 1 0.757 0.020 . 1 . . . . . 95 ILE HD1 . 27455 1 700 . 1 1 95 95 ILE HD12 H 1 0.757 0.020 . 1 . . . . . 95 ILE HD1 . 27455 1 701 . 1 1 95 95 ILE HD13 H 1 0.757 0.020 . 1 . . . . . 95 ILE HD1 . 27455 1 702 . 1 1 95 95 ILE CA C 13 65.431 0.3 . 1 . . . . . 95 ILE CA . 27455 1 703 . 1 1 95 95 ILE CB C 13 37.810 0.3 . 1 . . . . . 95 ILE CB . 27455 1 704 . 1 1 95 95 ILE CG2 C 13 17.172 0.3 . 1 . . . . . 95 ILE CG2 . 27455 1 705 . 1 1 95 95 ILE CD1 C 13 13.391 0.3 . 1 . . . . . 95 ILE CD1 . 27455 1 706 . 1 1 95 95 ILE N N 15 117.916 0.3 . 1 . . . . . 95 ILE N . 27455 1 707 . 1 1 96 96 HIS H H 1 8.196 0.020 . 1 . . . . . 96 HIS H . 27455 1 708 . 1 1 96 96 HIS CA C 13 59.267 0.3 . 1 . . . . . 96 HIS CA . 27455 1 709 . 1 1 96 96 HIS CB C 13 29.736 0.3 . 1 . . . . . 96 HIS CB . 27455 1 710 . 1 1 96 96 HIS N N 15 117.564 0.3 . 1 . . . . . 96 HIS N . 27455 1 711 . 1 1 97 97 HIS H H 1 8.169 0.020 . 1 . . . . . 97 HIS H . 27455 1 712 . 1 1 97 97 HIS CA C 13 58.583 0.3 . 1 . . . . . 97 HIS CA . 27455 1 713 . 1 1 97 97 HIS CB C 13 29.102 0.3 . 1 . . . . . 97 HIS CB . 27455 1 714 . 1 1 97 97 HIS N N 15 115.991 0.3 . 1 . . . . . 97 HIS N . 27455 1 715 . 1 1 98 98 ALA H H 1 8.014 0.020 . 1 . . . . . 98 ALA H . 27455 1 716 . 1 1 98 98 ALA HA H 1 3.958 0.020 . 1 . . . . . 98 ALA HA . 27455 1 717 . 1 1 98 98 ALA HB1 H 1 1.360 0.020 . 1 . . . . . 98 ALA HB . 27455 1 718 . 1 1 98 98 ALA HB2 H 1 1.360 0.020 . 1 . . . . . 98 ALA HB . 27455 1 719 . 1 1 98 98 ALA HB3 H 1 1.360 0.020 . 1 . . . . . 98 ALA HB . 27455 1 720 . 1 1 98 98 ALA CA C 13 53.235 0.3 . 1 . . . . . 98 ALA CA . 27455 1 721 . 1 1 98 98 ALA CB C 13 19.539 0.3 . 1 . . . . . 98 ALA CB . 27455 1 722 . 1 1 98 98 ALA N N 15 119.508 0.3 . 1 . . . . . 98 ALA N . 27455 1 723 . 1 1 99 99 ASN H H 1 7.618 0.020 . 1 . . . . . 99 ASN H . 27455 1 724 . 1 1 99 99 ASN CA C 13 52.738 0.3 . 1 . . . . . 99 ASN CA . 27455 1 725 . 1 1 99 99 ASN CB C 13 38.944 0.3 . 1 . . . . . 99 ASN CB . 27455 1 726 . 1 1 99 99 ASN N N 15 115.247 0.3 . 1 . . . . . 99 ASN N . 27455 1 727 . 1 1 100 100 HIS H H 1 7.549 0.020 . 1 . . . . . 100 HIS H . 27455 1 728 . 1 1 100 100 HIS CA C 13 53.759 0.3 . 1 . . . . . 100 HIS CA . 27455 1 729 . 1 1 100 100 HIS CB C 13 28.566 0.3 . 1 . . . . . 100 HIS CB . 27455 1 730 . 1 1 100 100 HIS N N 15 118.535 0.3 . 1 . . . . . 100 HIS N . 27455 1 731 . 1 1 102 102 LYS H H 1 8.357 0.020 . 1 . . . . . 102 LYS H . 27455 1 732 . 1 1 102 102 LYS CA C 13 56.456 0.3 . 1 . . . . . 102 LYS CA . 27455 1 733 . 1 1 102 102 LYS CB C 13 32.813 0.3 . 1 . . . . . 102 LYS CB . 27455 1 734 . 1 1 102 102 LYS N N 15 120.974 0.3 . 1 . . . . . 102 LYS N . 27455 1 735 . 1 1 103 103 GLU H H 1 8.375 0.020 . 1 . . . . . 103 GLU H . 27455 1 736 . 1 1 103 103 GLU CA C 13 56.252 0.3 . 1 . . . . . 103 GLU CA . 27455 1 737 . 1 1 103 103 GLU CB C 13 30.070 0.3 . 1 . . . . . 103 GLU CB . 27455 1 738 . 1 1 103 103 GLU N N 15 121.585 0.3 . 1 . . . . . 103 GLU N . 27455 1 739 . 1 1 104 104 SER H H 1 8.294 0.020 . 1 . . . . . 104 SER H . 27455 1 740 . 1 1 104 104 SER CA C 13 58.308 0.3 . 1 . . . . . 104 SER CA . 27455 1 741 . 1 1 104 104 SER CB C 13 63.659 0.3 . 1 . . . . . 104 SER CB . 27455 1 742 . 1 1 104 104 SER N N 15 116.230 0.3 . 1 . . . . . 104 SER N . 27455 1 743 . 1 1 105 105 GLY H H 1 8.332 0.020 . 1 . . . . . 105 GLY H . 27455 1 744 . 1 1 105 105 GLY CA C 13 45.240 0.3 . 1 . . . . . 105 GLY CA . 27455 1 745 . 1 1 105 105 GLY N N 15 110.763 0.3 . 1 . . . . . 105 GLY N . 27455 1 746 . 1 1 106 106 LEU H H 1 7.645 0.020 . 1 . . . . . 106 LEU H . 27455 1 747 . 1 1 106 106 LEU HD11 H 1 0.850 0.020 . 1 . . . . . 106 LEU HD1 . 27455 1 748 . 1 1 106 106 LEU HD12 H 1 0.850 0.020 . 1 . . . . . 106 LEU HD1 . 27455 1 749 . 1 1 106 106 LEU HD13 H 1 0.850 0.020 . 1 . . . . . 106 LEU HD1 . 27455 1 750 . 1 1 106 106 LEU HD21 H 1 0.817 0.020 . 1 . . . . . 106 LEU HD2 . 27455 1 751 . 1 1 106 106 LEU HD22 H 1 0.817 0.020 . 1 . . . . . 106 LEU HD2 . 27455 1 752 . 1 1 106 106 LEU HD23 H 1 0.817 0.020 . 1 . . . . . 106 LEU HD2 . 27455 1 753 . 1 1 106 106 LEU CA C 13 56.340 0.3 . 1 . . . . . 106 LEU CA . 27455 1 754 . 1 1 106 106 LEU CB C 13 43.161 0.3 . 1 . . . . . 106 LEU CB . 27455 1 755 . 1 1 106 106 LEU CD1 C 13 25.102 0.3 . 1 . . . . . 106 LEU CD1 . 27455 1 756 . 1 1 106 106 LEU CD2 C 13 23.364 0.3 . 1 . . . . . 106 LEU CD2 . 27455 1 757 . 1 1 106 106 LEU N N 15 126.795 0.3 . 1 . . . . . 106 LEU N . 27455 1 stop_ save_