################################### # 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 30374 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D NOESY' . . . 30374 1 2 '3D HNCA' . . . 30374 1 3 '3D HNCA' . . . 30374 1 4 '3D HNCO' . . . 30374 1 5 '3D HNCACB' . . . 30374 1 6 '3D HN(COCA)CB' . . . 30374 1 7 '3D HN(CO)CA' . . . 30374 1 8 '3D HCCH-TOCSY' . . . 30374 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 1 1 GLY HA2 H 1 3.8650 0.0000 . 2 . . . . A 64 GLY HA2 . 30374 1 2 . 1 1 1 1 GLY C C 13 170.2840 0.0000 . 1 . . . . A 64 GLY C . 30374 1 3 . 1 1 1 1 GLY CA C 13 43.2420 0.0000 . 1 . . . . A 64 GLY CA . 30374 1 4 . 1 1 2 2 LEU H H 1 8.7250 0.0000 . 1 . . . . A 65 LEU H . 30374 1 5 . 1 1 2 2 LEU HA H 1 4.3380 0.0000 . 1 . . . . A 65 LEU HA . 30374 1 6 . 1 1 2 2 LEU HB2 H 1 1.6090 0.0000 . 2 . . . . A 65 LEU HB2 . 30374 1 7 . 1 1 2 2 LEU HB3 H 1 1.5400 0.0000 . 2 . . . . A 65 LEU HB3 . 30374 1 8 . 1 1 2 2 LEU HD11 H 1 0.8360 0.0000 . 2 . . . . A 65 LEU HD11 . 30374 1 9 . 1 1 2 2 LEU HD12 H 1 0.8360 0.0000 . 2 . . . . A 65 LEU HD12 . 30374 1 10 . 1 1 2 2 LEU HD13 H 1 0.8360 0.0000 . 2 . . . . A 65 LEU HD13 . 30374 1 11 . 1 1 2 2 LEU HD21 H 1 0.2770 0.0000 . 2 . . . . A 65 LEU HD21 . 30374 1 12 . 1 1 2 2 LEU HD22 H 1 0.2770 0.0000 . 2 . . . . A 65 LEU HD22 . 30374 1 13 . 1 1 2 2 LEU HD23 H 1 0.2770 0.0000 . 2 . . . . A 65 LEU HD23 . 30374 1 14 . 1 1 2 2 LEU C C 13 177.6170 0.0000 . 1 . . . . A 65 LEU C . 30374 1 15 . 1 1 2 2 LEU CA C 13 55.6250 0.0000 . 1 . . . . A 65 LEU CA . 30374 1 16 . 1 1 2 2 LEU CB C 13 42.1570 0.0000 . 1 . . . . A 65 LEU CB . 30374 1 17 . 1 1 2 2 LEU CD1 C 13 24.6680 0.0000 . 2 . . . . A 65 LEU CD1 . 30374 1 18 . 1 1 2 2 LEU CD2 C 13 23.3740 0.0000 . 2 . . . . A 65 LEU CD2 . 30374 1 19 . 1 1 2 2 LEU N N 15 122.9680 0.0000 . 1 . . . . A 65 LEU N . 30374 1 20 . 1 1 3 3 SER H H 1 8.4530 0.0000 . 1 . . . . A 66 SER H . 30374 1 21 . 1 1 3 3 SER HA H 1 4.5360 0.0000 . 1 . . . . A 66 SER HA . 30374 1 22 . 1 1 3 3 SER HB2 H 1 3.8590 0.0000 . 2 . . . . A 66 SER HB2 . 30374 1 23 . 1 1 3 3 SER C C 13 174.5090 0.0000 . 1 . . . . A 66 SER C . 30374 1 24 . 1 1 3 3 SER CA C 13 58.7340 0.0000 . 1 . . . . A 66 SER CA . 30374 1 25 . 1 1 3 3 SER CB C 13 63.8140 0.0000 . 1 . . . . A 66 SER CB . 30374 1 26 . 1 1 3 3 SER N N 15 117.0240 0.0000 . 1 . . . . A 66 SER N . 30374 1 27 . 1 1 4 4 GLU H H 1 8.5510 0.0000 . 1 . . . . A 67 GLU H . 30374 1 28 . 1 1 4 4 GLU HA H 1 4.3900 0.0000 . 1 . . . . A 67 GLU HA . 30374 1 29 . 1 1 4 4 GLU HG2 H 1 2.1980 0.0000 . 2 . . . . A 67 GLU HG2 . 30374 1 30 . 1 1 4 4 GLU CA C 13 56.5160 0.0000 . 1 . . . . A 67 GLU CA . 30374 1 31 . 1 1 4 4 GLU CB C 13 29.3740 0.0000 . 1 . . . . A 67 GLU CB . 30374 1 32 . 1 1 4 4 GLU CG C 13 35.9260 0.0000 . 1 . . . . A 67 GLU CG . 30374 1 33 . 1 1 4 4 GLU N N 15 123.1010 0.0000 . 1 . . . . A 67 GLU N . 30374 1 34 . 1 1 5 5 MET H H 1 8.3850 0.0000 . 1 . . . . A 68 MET H . 30374 1 35 . 1 1 5 5 MET HA H 1 4.6290 0.0000 . 1 . . . . A 68 MET HA . 30374 1 36 . 1 1 5 5 MET HB2 H 1 2.0700 0.0000 . 2 . . . . A 68 MET HB2 . 30374 1 37 . 1 1 5 5 MET HB3 H 1 1.9700 0.0000 . 2 . . . . A 68 MET HB3 . 30374 1 38 . 1 1 5 5 MET HG2 H 1 2.3400 0.0000 . 2 . . . . A 68 MET HG2 . 30374 1 39 . 1 1 5 5 MET C C 13 175.6950 0.0000 . 1 . . . . A 68 MET C . 30374 1 40 . 1 1 5 5 MET CA C 13 55.2840 0.0000 . 1 . . . . A 68 MET CA . 30374 1 41 . 1 1 5 5 MET CB C 13 31.9150 0.0000 . 1 . . . . A 68 MET CB . 30374 1 42 . 1 1 5 5 MET CG C 13 38.6590 0.0000 . 1 . . . . A 68 MET CG . 30374 1 43 . 1 1 5 5 MET N N 15 123.1700 0.0000 . 1 . . . . A 68 MET N . 30374 1 44 . 1 1 6 6 ARG H H 1 8.7450 0.0000 . 1 . . . . A 69 ARG H . 30374 1 45 . 1 1 6 6 ARG HA H 1 4.4820 0.0000 . 1 . . . . A 69 ARG HA . 30374 1 46 . 1 1 6 6 ARG HB2 H 1 1.6900 0.0000 . 2 . . . . A 69 ARG HB2 . 30374 1 47 . 1 1 6 6 ARG HG2 H 1 1.4700 0.0000 . 2 . . . . A 69 ARG HG2 . 30374 1 48 . 1 1 6 6 ARG HD2 H 1 3.1100 0.0000 . 2 . . . . A 69 ARG HD2 . 30374 1 49 . 1 1 6 6 ARG C C 13 175.1880 0.0000 . 1 . . . . A 69 ARG C . 30374 1 50 . 1 1 6 6 ARG CA C 13 55.4160 0.0000 . 1 . . . . A 69 ARG CA . 30374 1 51 . 1 1 6 6 ARG CB C 13 31.2370 0.0000 . 1 . . . . A 69 ARG CB . 30374 1 52 . 1 1 6 6 ARG CG C 13 26.7210 0.0000 . 1 . . . . A 69 ARG CG . 30374 1 53 . 1 1 6 6 ARG CD C 13 43.1180 0.0000 . 1 . . . . A 69 ARG CD . 30374 1 54 . 1 1 6 6 ARG N N 15 125.6560 0.0000 . 1 . . . . A 69 ARG N . 30374 1 55 . 1 1 7 7 LEU H H 1 8.5460 0.0000 . 1 . . . . A 70 LEU H . 30374 1 56 . 1 1 7 7 LEU HA H 1 4.6220 0.0000 . 1 . . . . A 70 LEU HA . 30374 1 57 . 1 1 7 7 LEU HB2 H 1 1.6470 0.0000 . 2 . . . . A 70 LEU HB2 . 30374 1 58 . 1 1 7 7 LEU HG H 1 1.5700 0.0000 . 1 . . . . A 70 LEU HG . 30374 1 59 . 1 1 7 7 LEU HD11 H 1 0.9100 0.0000 . 2 . . . . A 70 LEU HD11 . 30374 1 60 . 1 1 7 7 LEU HD12 H 1 0.9100 0.0000 . 2 . . . . A 70 LEU HD12 . 30374 1 61 . 1 1 7 7 LEU HD13 H 1 0.9100 0.0000 . 2 . . . . A 70 LEU HD13 . 30374 1 62 . 1 1 7 7 LEU HD21 H 1 0.8900 0.0000 . 2 . . . . A 70 LEU HD21 . 30374 1 63 . 1 1 7 7 LEU HD22 H 1 0.8900 0.0000 . 2 . . . . A 70 LEU HD22 . 30374 1 64 . 1 1 7 7 LEU HD23 H 1 0.8900 0.0000 . 2 . . . . A 70 LEU HD23 . 30374 1 65 . 1 1 7 7 LEU C C 13 176.6750 0.0000 . 1 . . . . A 70 LEU C . 30374 1 66 . 1 1 7 7 LEU CA C 13 54.6480 0.0000 . 1 . . . . A 70 LEU CA . 30374 1 67 . 1 1 7 7 LEU CB C 13 42.2730 0.0000 . 1 . . . . A 70 LEU CB . 30374 1 68 . 1 1 7 7 LEU CG C 13 27.2680 0.0000 . 1 . . . . A 70 LEU CG . 30374 1 69 . 1 1 7 7 LEU CD1 C 13 24.2910 0.0000 . 2 . . . . A 70 LEU CD1 . 30374 1 70 . 1 1 7 7 LEU CD2 C 13 23.5320 0.0000 . 2 . . . . A 70 LEU CD2 . 30374 1 71 . 1 1 7 7 LEU N N 15 126.7680 0.0000 . 1 . . . . A 70 LEU N . 30374 1 72 . 1 1 8 8 GLU H H 1 8.3810 0.0000 . 1 . . . . A 71 GLU H . 30374 1 73 . 1 1 8 8 GLU HA H 1 4.5180 0.0000 . 1 . . . . A 71 GLU HA . 30374 1 74 . 1 1 8 8 GLU HB2 H 1 2.2060 0.0000 . 2 . . . . A 71 GLU HB2 . 30374 1 75 . 1 1 8 8 GLU HG2 H 1 2.3500 0.0000 . 2 . . . . A 71 GLU HG2 . 30374 1 76 . 1 1 8 8 GLU C C 13 176.5740 0.0000 . 1 . . . . A 71 GLU C . 30374 1 77 . 1 1 8 8 GLU CA C 13 55.2550 0.0000 . 1 . . . . A 71 GLU CA . 30374 1 78 . 1 1 8 8 GLU CB C 13 30.5500 0.0000 . 1 . . . . A 71 GLU CB . 30374 1 79 . 1 1 8 8 GLU CG C 13 36.1760 0.0000 . 1 . . . . A 71 GLU CG . 30374 1 80 . 1 1 8 8 GLU N N 15 123.8130 0.0000 . 1 . . . . A 71 GLU N . 30374 1 81 . 1 1 9 9 LYS H H 1 8.5890 0.0000 . 1 . . . . A 72 LYS H . 30374 1 82 . 1 1 9 9 LYS HA H 1 4.0960 0.0000 . 1 . . . . A 72 LYS HA . 30374 1 83 . 1 1 9 9 LYS HB2 H 1 1.8070 0.0000 . 2 . . . . A 72 LYS HB2 . 30374 1 84 . 1 1 9 9 LYS HG2 H 1 1.4240 0.0000 . 2 . . . . A 72 LYS HG2 . 30374 1 85 . 1 1 9 9 LYS HD2 H 1 1.6830 0.0000 . 2 . . . . A 72 LYS HD2 . 30374 1 86 . 1 1 9 9 LYS HE2 H 1 3.0140 0.0000 . 2 . . . . A 72 LYS HE2 . 30374 1 87 . 1 1 9 9 LYS C C 13 176.7930 0.0000 . 1 . . . . A 72 LYS C . 30374 1 88 . 1 1 9 9 LYS CA C 13 58.3850 0.0000 . 1 . . . . A 72 LYS CA . 30374 1 89 . 1 1 9 9 LYS CB C 13 32.4190 0.0000 . 1 . . . . A 72 LYS CB . 30374 1 90 . 1 1 9 9 LYS CG C 13 24.1240 0.0000 . 1 . . . . A 72 LYS CG . 30374 1 91 . 1 1 9 9 LYS CD C 13 28.5600 0.0000 . 1 . . . . A 72 LYS CD . 30374 1 92 . 1 1 9 9 LYS CE C 13 41.8780 0.0000 . 1 . . . . A 72 LYS CE . 30374 1 93 . 1 1 9 9 LYS N N 15 121.8170 0.0000 . 1 . . . . A 72 LYS N . 30374 1 94 . 1 1 10 10 ASP H H 1 8.2980 0.0000 . 1 . . . . A 73 ASP H . 30374 1 95 . 1 1 10 10 ASP HA H 1 4.7130 0.0000 . 1 . . . . A 73 ASP HA . 30374 1 96 . 1 1 10 10 ASP HB2 H 1 2.6550 0.0000 . 2 . . . . A 73 ASP HB2 . 30374 1 97 . 1 1 10 10 ASP C C 13 176.4470 0.0000 . 1 . . . . A 73 ASP C . 30374 1 98 . 1 1 10 10 ASP CA C 13 53.6910 0.0000 . 1 . . . . A 73 ASP CA . 30374 1 99 . 1 1 10 10 ASP CB C 13 41.2110 0.0000 . 1 . . . . A 73 ASP CB . 30374 1 100 . 1 1 10 10 ASP N N 15 115.3470 0.0000 . 1 . . . . A 73 ASP N . 30374 1 101 . 1 1 11 11 ARG H H 1 7.5640 0.0000 . 1 . . . . A 74 ARG H . 30374 1 102 . 1 1 11 11 ARG HA H 1 4.7540 0.0000 . 1 . . . . A 74 ARG HA . 30374 1 103 . 1 1 11 11 ARG HB2 H 1 1.7900 0.0000 . 2 . . . . A 74 ARG HB2 . 30374 1 104 . 1 1 11 11 ARG HG2 H 1 1.6600 0.0000 . 2 . . . . A 74 ARG HG2 . 30374 1 105 . 1 1 11 11 ARG HD2 H 1 3.1800 0.0000 . 2 . . . . A 74 ARG HD2 . 30374 1 106 . 1 1 11 11 ARG C C 13 173.8650 0.0000 . 1 . . . . A 74 ARG C . 30374 1 107 . 1 1 11 11 ARG CA C 13 55.4710 0.0000 . 1 . . . . A 74 ARG CA . 30374 1 108 . 1 1 11 11 ARG CB C 13 32.4160 0.0000 . 1 . . . . A 74 ARG CB . 30374 1 109 . 1 1 11 11 ARG CG C 13 25.8280 0.0000 . 1 . . . . A 74 ARG CG . 30374 1 110 . 1 1 11 11 ARG CD C 13 43.1880 0.0000 . 1 . . . . A 74 ARG CD . 30374 1 111 . 1 1 11 11 ARG N N 15 119.6550 0.0000 . 1 . . . . A 74 ARG N . 30374 1 112 . 1 1 12 12 PHE H H 1 8.8110 0.0000 . 1 . . . . A 75 PHE H . 30374 1 113 . 1 1 12 12 PHE HA H 1 5.1530 0.0000 . 1 . . . . A 75 PHE HA . 30374 1 114 . 1 1 12 12 PHE HB2 H 1 2.7570 0.0000 . 2 . . . . A 75 PHE HB2 . 30374 1 115 . 1 1 12 12 PHE HD1 H 1 6.9900 0.0000 . 3 . . . . A 75 PHE HD1 . 30374 1 116 . 1 1 12 12 PHE HE1 H 1 7.1900 0.0000 . 3 . . . . A 75 PHE HE1 . 30374 1 117 . 1 1 12 12 PHE HZ H 1 7.3300 0.0000 . 1 . . . . A 75 PHE HZ . 30374 1 118 . 1 1 12 12 PHE C C 13 173.4200 0.0000 . 1 . . . . A 75 PHE C . 30374 1 119 . 1 1 12 12 PHE CA C 13 55.8330 0.0000 . 1 . . . . A 75 PHE CA . 30374 1 120 . 1 1 12 12 PHE CB C 13 42.2740 0.0000 . 1 . . . . A 75 PHE CB . 30374 1 121 . 1 1 12 12 PHE CD1 C 13 131.7800 0.0000 . 3 . . . . A 75 PHE CD1 . 30374 1 122 . 1 1 12 12 PHE CE1 C 13 132.3000 0.0000 . 3 . . . . A 75 PHE CE1 . 30374 1 123 . 1 1 12 12 PHE CZ C 13 131.2200 0.0000 . 1 . . . . A 75 PHE CZ . 30374 1 124 . 1 1 12 12 PHE N N 15 124.0870 0.0000 . 1 . . . . A 75 PHE N . 30374 1 125 . 1 1 13 13 SER H H 1 8.1010 0.0000 . 1 . . . . A 76 SER H . 30374 1 126 . 1 1 13 13 SER HA H 1 4.9530 0.0000 . 1 . . . . A 76 SER HA . 30374 1 127 . 1 1 13 13 SER HB2 H 1 3.3970 0.0000 . 2 . . . . A 76 SER HB2 . 30374 1 128 . 1 1 13 13 SER C C 13 176.0650 0.0000 . 1 . . . . A 76 SER C . 30374 1 129 . 1 1 13 13 SER CA C 13 56.6760 0.0000 . 1 . . . . A 76 SER CA . 30374 1 130 . 1 1 13 13 SER CB C 13 65.9080 0.0000 . 1 . . . . A 76 SER CB . 30374 1 131 . 1 1 13 13 SER N N 15 119.7280 0.0000 . 1 . . . . A 76 SER N . 30374 1 132 . 1 1 14 14 VAL H H 1 8.5030 0.0000 . 1 . . . . A 77 VAL H . 30374 1 133 . 1 1 14 14 VAL HA H 1 4.1820 0.0000 . 1 . . . . A 77 VAL HA . 30374 1 134 . 1 1 14 14 VAL HB H 1 1.4220 0.0000 . 1 . . . . A 77 VAL HB . 30374 1 135 . 1 1 14 14 VAL HG11 H 1 0.2400 0.0000 . 2 . . . . A 77 VAL HG11 . 30374 1 136 . 1 1 14 14 VAL HG12 H 1 0.2400 0.0000 . 2 . . . . A 77 VAL HG12 . 30374 1 137 . 1 1 14 14 VAL HG13 H 1 0.2400 0.0000 . 2 . . . . A 77 VAL HG13 . 30374 1 138 . 1 1 14 14 VAL HG21 H 1 0.1520 0.0000 . 2 . . . . A 77 VAL HG21 . 30374 1 139 . 1 1 14 14 VAL HG22 H 1 0.1520 0.0000 . 2 . . . . A 77 VAL HG22 . 30374 1 140 . 1 1 14 14 VAL HG23 H 1 0.1520 0.0000 . 2 . . . . A 77 VAL HG23 . 30374 1 141 . 1 1 14 14 VAL C C 13 173.6520 0.0000 . 1 . . . . A 77 VAL C . 30374 1 142 . 1 1 14 14 VAL CA C 13 60.6250 0.0000 . 1 . . . . A 77 VAL CA . 30374 1 143 . 1 1 14 14 VAL CB C 13 34.4550 0.0000 . 1 . . . . A 77 VAL CB . 30374 1 144 . 1 1 14 14 VAL CG1 C 13 20.2400 0.0000 . 2 . . . . A 77 VAL CG1 . 30374 1 145 . 1 1 14 14 VAL CG2 C 13 19.7400 0.0000 . 2 . . . . A 77 VAL CG2 . 30374 1 146 . 1 1 14 14 VAL N N 15 123.8210 0.0000 . 1 . . . . A 77 VAL N . 30374 1 147 . 1 1 15 15 ASN H H 1 8.2720 0.0000 . 1 . . . . A 78 ASN H . 30374 1 148 . 1 1 15 15 ASN HA H 1 5.5270 0.0000 . 1 . . . . A 78 ASN HA . 30374 1 149 . 1 1 15 15 ASN HB2 H 1 2.2220 0.0000 . 2 . . . . A 78 ASN HB2 . 30374 1 150 . 1 1 15 15 ASN HD21 H 1 7.2560 0.0000 . 2 . . . . A 78 ASN HD21 . 30374 1 151 . 1 1 15 15 ASN HD22 H 1 6.7430 0.0000 . 2 . . . . A 78 ASN HD22 . 30374 1 152 . 1 1 15 15 ASN C C 13 173.9180 0.0000 . 1 . . . . A 78 ASN C . 30374 1 153 . 1 1 15 15 ASN CA C 13 51.7710 0.0000 . 1 . . . . A 78 ASN CA . 30374 1 154 . 1 1 15 15 ASN CB C 13 41.1600 0.0000 . 1 . . . . A 78 ASN CB . 30374 1 155 . 1 1 15 15 ASN N N 15 124.1920 0.0000 . 1 . . . . A 78 ASN N . 30374 1 156 . 1 1 15 15 ASN ND2 N 15 112.9530 0.0000 . 1 . . . . A 78 ASN ND2 . 30374 1 157 . 1 1 16 16 LEU H H 1 9.2340 0.0000 . 1 . . . . A 79 LEU H . 30374 1 158 . 1 1 16 16 LEU HA H 1 4.6010 0.0000 . 1 . . . . A 79 LEU HA . 30374 1 159 . 1 1 16 16 LEU HB2 H 1 1.3400 0.0000 . 2 . . . . A 79 LEU HB2 . 30374 1 160 . 1 1 16 16 LEU HG H 1 1.1320 0.0000 . 1 . . . . A 79 LEU HG . 30374 1 161 . 1 1 16 16 LEU HD11 H 1 0.6730 0.0000 . 2 . . . . A 79 LEU HD11 . 30374 1 162 . 1 1 16 16 LEU HD12 H 1 0.6730 0.0000 . 2 . . . . A 79 LEU HD12 . 30374 1 163 . 1 1 16 16 LEU HD13 H 1 0.6730 0.0000 . 2 . . . . A 79 LEU HD13 . 30374 1 164 . 1 1 16 16 LEU HD21 H 1 0.7000 0.0000 . 2 . . . . A 79 LEU HD21 . 30374 1 165 . 1 1 16 16 LEU HD22 H 1 0.7000 0.0000 . 2 . . . . A 79 LEU HD22 . 30374 1 166 . 1 1 16 16 LEU HD23 H 1 0.7000 0.0000 . 2 . . . . A 79 LEU HD23 . 30374 1 167 . 1 1 16 16 LEU C C 13 174.7590 0.0000 . 1 . . . . A 79 LEU C . 30374 1 168 . 1 1 16 16 LEU CA C 13 53.2270 0.0000 . 1 . . . . A 79 LEU CA . 30374 1 169 . 1 1 16 16 LEU CB C 13 44.2920 0.0000 . 1 . . . . A 79 LEU CB . 30374 1 170 . 1 1 16 16 LEU CD1 C 13 24.8390 0.0000 . 2 . . . . A 79 LEU CD1 . 30374 1 171 . 1 1 16 16 LEU CD2 C 13 24.6430 0.0000 . 2 . . . . A 79 LEU CD2 . 30374 1 172 . 1 1 16 16 LEU N N 15 123.7330 0.0000 . 1 . . . . A 79 LEU N . 30374 1 173 . 1 1 17 17 ASP H H 1 8.4770 0.0000 . 1 . . . . A 80 ASP H . 30374 1 174 . 1 1 17 17 ASP HA H 1 4.4080 0.0000 . 1 . . . . A 80 ASP HA . 30374 1 175 . 1 1 17 17 ASP HB2 H 1 1.9590 0.0000 . 2 . . . . A 80 ASP HB2 . 30374 1 176 . 1 1 17 17 ASP C C 13 175.9660 0.0000 . 1 . . . . A 80 ASP C . 30374 1 177 . 1 1 17 17 ASP CA C 13 54.3480 0.0000 . 1 . . . . A 80 ASP CA . 30374 1 178 . 1 1 17 17 ASP CB C 13 42.7830 0.0000 . 1 . . . . A 80 ASP CB . 30374 1 179 . 1 1 17 17 ASP N N 15 123.3180 0.0000 . 1 . . . . A 80 ASP N . 30374 1 180 . 1 1 18 18 VAL H H 1 8.5140 0.0000 . 1 . . . . A 81 VAL H . 30374 1 181 . 1 1 18 18 VAL HA H 1 4.6780 0.0000 . 1 . . . . A 81 VAL HA . 30374 1 182 . 1 1 18 18 VAL HB H 1 2.3390 0.0000 . 1 . . . . A 81 VAL HB . 30374 1 183 . 1 1 18 18 VAL HG11 H 1 0.0690 0.0000 . 2 . . . . A 81 VAL HG11 . 30374 1 184 . 1 1 18 18 VAL HG12 H 1 0.0690 0.0000 . 2 . . . . A 81 VAL HG12 . 30374 1 185 . 1 1 18 18 VAL HG13 H 1 0.0690 0.0000 . 2 . . . . A 81 VAL HG13 . 30374 1 186 . 1 1 18 18 VAL HG21 H 1 0.6100 0.0000 . 2 . . . . A 81 VAL HG21 . 30374 1 187 . 1 1 18 18 VAL HG22 H 1 0.6100 0.0000 . 2 . . . . A 81 VAL HG22 . 30374 1 188 . 1 1 18 18 VAL HG23 H 1 0.6100 0.0000 . 2 . . . . A 81 VAL HG23 . 30374 1 189 . 1 1 18 18 VAL C C 13 176.1960 0.0000 . 1 . . . . A 81 VAL C . 30374 1 190 . 1 1 18 18 VAL CA C 13 58.5460 0.0000 . 1 . . . . A 81 VAL CA . 30374 1 191 . 1 1 18 18 VAL CB C 13 30.1850 0.0000 . 1 . . . . A 81 VAL CB . 30374 1 192 . 1 1 18 18 VAL CG1 C 13 21.7910 0.0000 . 2 . . . . A 81 VAL CG1 . 30374 1 193 . 1 1 18 18 VAL CG2 C 13 20.0990 0.0000 . 2 . . . . A 81 VAL CG2 . 30374 1 194 . 1 1 18 18 VAL N N 15 122.7080 0.0000 . 1 . . . . A 81 VAL N . 30374 1 195 . 1 1 19 19 LYS H H 1 7.5830 0.0000 . 1 . . . . A 82 LYS H . 30374 1 196 . 1 1 19 19 LYS HA H 1 3.8890 0.0000 . 1 . . . . A 82 LYS HA . 30374 1 197 . 1 1 19 19 LYS HB2 H 1 1.6970 0.0000 . 2 . . . . A 82 LYS HB2 . 30374 1 198 . 1 1 19 19 LYS HG2 H 1 1.1380 0.0000 . 2 . . . . A 82 LYS HG2 . 30374 1 199 . 1 1 19 19 LYS HD2 H 1 1.4610 0.0000 . 2 . . . . A 82 LYS HD2 . 30374 1 200 . 1 1 19 19 LYS HE2 H 1 2.8100 0.0000 . 2 . . . . A 82 LYS HE2 . 30374 1 201 . 1 1 19 19 LYS HE3 H 1 2.9400 0.0000 . 2 . . . . A 82 LYS HE3 . 30374 1 202 . 1 1 19 19 LYS C C 13 177.5150 0.0000 . 1 . . . . A 82 LYS C . 30374 1 203 . 1 1 19 19 LYS CA C 13 59.1790 0.0000 . 1 . . . . A 82 LYS CA . 30374 1 204 . 1 1 19 19 LYS CB C 13 32.2220 0.0000 . 1 . . . . A 82 LYS CB . 30374 1 205 . 1 1 19 19 LYS CG C 13 24.1200 0.0000 . 1 . . . . A 82 LYS CG . 30374 1 206 . 1 1 19 19 LYS CD C 13 28.4240 0.0000 . 1 . . . . A 82 LYS CD . 30374 1 207 . 1 1 19 19 LYS CE C 13 41.8380 0.0000 . 1 . . . . A 82 LYS CE . 30374 1 208 . 1 1 19 19 LYS N N 15 121.9250 0.0000 . 1 . . . . A 82 LYS N . 30374 1 209 . 1 1 20 20 HIS H H 1 8.1220 0.0000 . 1 . . . . A 83 HIS H . 30374 1 210 . 1 1 20 20 HIS HA H 1 4.1220 0.0000 . 1 . . . . A 83 HIS HA . 30374 1 211 . 1 1 20 20 HIS HB2 H 1 2.6930 0.0000 . 2 . . . . A 83 HIS HB2 . 30374 1 212 . 1 1 20 20 HIS HD2 H 1 6.8100 0.0000 . 1 . . . . A 83 HIS HD2 . 30374 1 213 . 1 1 20 20 HIS HE1 H 1 7.9140 0.0000 . 1 . . . . A 83 HIS HE1 . 30374 1 214 . 1 1 20 20 HIS C C 13 173.3570 0.0000 . 1 . . . . A 83 HIS C . 30374 1 215 . 1 1 20 20 HIS CA C 13 57.7000 0.0000 . 1 . . . . A 83 HIS CA . 30374 1 216 . 1 1 20 20 HIS CB C 13 27.7460 0.0000 . 1 . . . . A 83 HIS CB . 30374 1 217 . 1 1 20 20 HIS CD2 C 13 118.4000 0.0000 . 1 . . . . A 83 HIS CD2 . 30374 1 218 . 1 1 20 20 HIS CE1 C 13 137.8400 0.0000 . 1 . . . . A 83 HIS CE1 . 30374 1 219 . 1 1 20 20 HIS N N 15 114.3910 0.0000 . 1 . . . . A 83 HIS N . 30374 1 220 . 1 1 20 20 HIS ND1 N 15 206.1000 0.0000 . 1 . . . . A 83 HIS ND1 . 30374 1 221 . 1 1 20 20 HIS NE2 N 15 176.8000 0.0000 . 1 . . . . A 83 HIS NE2 . 30374 1 222 . 1 1 21 21 PHE H H 1 7.8880 0.0000 . 1 . . . . A 84 PHE H . 30374 1 223 . 1 1 21 21 PHE HA H 1 4.7230 0.0000 . 1 . . . . A 84 PHE HA . 30374 1 224 . 1 1 21 21 PHE HB2 H 1 3.0080 0.0000 . 2 . . . . A 84 PHE HB2 . 30374 1 225 . 1 1 21 21 PHE HD1 H 1 6.8300 0.0000 . 3 . . . . A 84 PHE HD1 . 30374 1 226 . 1 1 21 21 PHE HD2 H 1 7.0400 0.0000 . 3 . . . . A 84 PHE HD2 . 30374 1 227 . 1 1 21 21 PHE HE1 H 1 7.3300 0.0000 . 3 . . . . A 84 PHE HE1 . 30374 1 228 . 1 1 21 21 PHE HE2 H 1 7.1860 0.0000 . 3 . . . . A 84 PHE HE2 . 30374 1 229 . 1 1 21 21 PHE HZ H 1 6.8300 0.0000 . 1 . . . . A 84 PHE HZ . 30374 1 230 . 1 1 21 21 PHE C C 13 174.9010 0.0000 . 1 . . . . A 84 PHE C . 30374 1 231 . 1 1 21 21 PHE CA C 13 56.6410 0.0000 . 1 . . . . A 84 PHE CA . 30374 1 232 . 1 1 21 21 PHE CB C 13 40.5800 0.0000 . 1 . . . . A 84 PHE CB . 30374 1 233 . 1 1 21 21 PHE CD1 C 13 129.0800 0.0000 . 3 . . . . A 84 PHE CD1 . 30374 1 234 . 1 1 21 21 PHE CD2 C 13 130.7000 0.0000 . 3 . . . . A 84 PHE CD2 . 30374 1 235 . 1 1 21 21 PHE CE1 C 13 131.2000 0.0000 . 3 . . . . A 84 PHE CE1 . 30374 1 236 . 1 1 21 21 PHE CZ C 13 129.0800 0.0000 . 1 . . . . A 84 PHE CZ . 30374 1 237 . 1 1 21 21 PHE N N 15 118.0500 0.0000 . 1 . . . . A 84 PHE N . 30374 1 238 . 1 1 22 22 SER H H 1 9.1380 0.0000 . 1 . . . . A 85 SER H . 30374 1 239 . 1 1 22 22 SER HA H 1 4.8790 0.0000 . 1 . . . . A 85 SER HA . 30374 1 240 . 1 1 22 22 SER HB2 H 1 4.0000 0.0000 . 2 . . . . A 85 SER HB2 . 30374 1 241 . 1 1 22 22 SER CA C 13 56.3820 0.0000 . 1 . . . . A 85 SER CA . 30374 1 242 . 1 1 22 22 SER CB C 13 62.7980 0.0000 . 1 . . . . A 85 SER CB . 30374 1 243 . 1 1 22 22 SER N N 15 121.2650 0.0000 . 1 . . . . A 85 SER N . 30374 1 244 . 1 1 23 23 PRO HA H 1 4.0650 0.0000 . 1 . . . . A 86 PRO HA . 30374 1 245 . 1 1 23 23 PRO HB2 H 1 2.3900 0.0000 . 2 . . . . A 86 PRO HB2 . 30374 1 246 . 1 1 23 23 PRO HG2 H 1 2.1210 0.0000 . 2 . . . . A 86 PRO HG2 . 30374 1 247 . 1 1 23 23 PRO C C 13 178.8470 0.0000 . 1 . . . . A 86 PRO C . 30374 1 248 . 1 1 23 23 PRO CA C 13 66.3460 0.0000 . 1 . . . . A 86 PRO CA . 30374 1 249 . 1 1 23 23 PRO CB C 13 29.3820 0.0000 . 1 . . . . A 86 PRO CB . 30374 1 250 . 1 1 23 23 PRO CG C 13 27.2120 0.0000 . 1 . . . . A 86 PRO CG . 30374 1 251 . 1 1 24 24 GLU H H 1 8.7810 0.0000 . 1 . . . . A 87 GLU H . 30374 1 252 . 1 1 24 24 GLU HA H 1 4.3510 0.0000 . 1 . . . . A 87 GLU HA . 30374 1 253 . 1 1 24 24 GLU HB2 H 1 2.0900 0.0000 . 2 . . . . A 87 GLU HB2 . 30374 1 254 . 1 1 24 24 GLU HG2 H 1 2.3900 0.0000 . 2 . . . . A 87 GLU HG2 . 30374 1 255 . 1 1 24 24 GLU C C 13 177.4800 0.0000 . 1 . . . . A 87 GLU C . 30374 1 256 . 1 1 24 24 GLU CA C 13 57.8180 0.0000 . 1 . . . . A 87 GLU CA . 30374 1 257 . 1 1 24 24 GLU CB C 13 27.9330 0.0000 . 1 . . . . A 87 GLU CB . 30374 1 258 . 1 1 24 24 GLU CG C 13 36.2370 0.0000 . 1 . . . . A 87 GLU CG . 30374 1 259 . 1 1 24 24 GLU N N 15 114.4200 0.0000 . 1 . . . . A 87 GLU N . 30374 1 260 . 1 1 25 25 GLU H H 1 8.1090 0.0000 . 1 . . . . A 88 GLU H . 30374 1 261 . 1 1 25 25 GLU HA H 1 4.4110 0.0000 . 1 . . . . A 88 GLU HA . 30374 1 262 . 1 1 25 25 GLU HB2 H 1 2.7350 0.0000 . 2 . . . . A 88 GLU HB2 . 30374 1 263 . 1 1 25 25 GLU HG2 H 1 2.5800 0.0000 . 2 . . . . A 88 GLU HG2 . 30374 1 264 . 1 1 25 25 GLU C C 13 175.4670 0.0000 . 1 . . . . A 88 GLU C . 30374 1 265 . 1 1 25 25 GLU CA C 13 56.1260 0.0000 . 1 . . . . A 88 GLU CA . 30374 1 266 . 1 1 25 25 GLU CB C 13 29.7770 0.0000 . 1 . . . . A 88 GLU CB . 30374 1 267 . 1 1 25 25 GLU CG C 13 37.3200 0.0000 . 1 . . . . A 88 GLU CG . 30374 1 268 . 1 1 25 25 GLU N N 15 120.7940 0.0000 . 1 . . . . A 88 GLU N . 30374 1 269 . 1 1 26 26 LEU H H 1 7.2150 0.0000 . 1 . . . . A 89 LEU H . 30374 1 270 . 1 1 26 26 LEU HA H 1 5.0990 0.0000 . 1 . . . . A 89 LEU HA . 30374 1 271 . 1 1 26 26 LEU HG H 1 1.2000 0.0000 . 1 . . . . A 89 LEU HG . 30374 1 272 . 1 1 26 26 LEU HD11 H 1 0.8600 0.0000 . 2 . . . . A 89 LEU HD11 . 30374 1 273 . 1 1 26 26 LEU HD12 H 1 0.8600 0.0000 . 2 . . . . A 89 LEU HD12 . 30374 1 274 . 1 1 26 26 LEU HD13 H 1 0.8600 0.0000 . 2 . . . . A 89 LEU HD13 . 30374 1 275 . 1 1 26 26 LEU HD21 H 1 0.6960 0.0000 . 2 . . . . A 89 LEU HD21 . 30374 1 276 . 1 1 26 26 LEU HD22 H 1 0.6960 0.0000 . 2 . . . . A 89 LEU HD22 . 30374 1 277 . 1 1 26 26 LEU HD23 H 1 0.6960 0.0000 . 2 . . . . A 89 LEU HD23 . 30374 1 278 . 1 1 26 26 LEU C C 13 175.7860 0.0000 . 1 . . . . A 89 LEU C . 30374 1 279 . 1 1 26 26 LEU CA C 13 53.4480 0.0000 . 1 . . . . A 89 LEU CA . 30374 1 280 . 1 1 26 26 LEU CB C 13 44.9530 0.0000 . 1 . . . . A 89 LEU CB . 30374 1 281 . 1 1 26 26 LEU CG C 13 26.1320 0.0000 . 1 . . . . A 89 LEU CG . 30374 1 282 . 1 1 26 26 LEU CD2 C 13 23.9550 0.0000 . 2 . . . . A 89 LEU CD2 . 30374 1 283 . 1 1 26 26 LEU N N 15 120.7890 0.0000 . 1 . . . . A 89 LEU N . 30374 1 284 . 1 1 27 27 LYS H H 1 8.9410 0.0000 . 1 . . . . A 90 LYS H . 30374 1 285 . 1 1 27 27 LYS HA H 1 4.7080 0.0000 . 1 . . . . A 90 LYS HA . 30374 1 286 . 1 1 27 27 LYS HB2 H 1 1.7720 0.0000 . 2 . . . . A 90 LYS HB2 . 30374 1 287 . 1 1 27 27 LYS HG2 H 1 1.3900 0.0000 . 2 . . . . A 90 LYS HG2 . 30374 1 288 . 1 1 27 27 LYS HD2 H 1 1.6900 0.0000 . 2 . . . . A 90 LYS HD2 . 30374 1 289 . 1 1 27 27 LYS HE2 H 1 2.9780 0.0000 . 2 . . . . A 90 LYS HE2 . 30374 1 290 . 1 1 27 27 LYS C C 13 174.8600 0.0000 . 1 . . . . A 90 LYS C . 30374 1 291 . 1 1 27 27 LYS CA C 13 54.4750 0.0000 . 1 . . . . A 90 LYS CA . 30374 1 292 . 1 1 27 27 LYS CB C 13 35.0800 0.0000 . 1 . . . . A 90 LYS CB . 30374 1 293 . 1 1 27 27 LYS CG C 13 24.0400 0.0000 . 1 . . . . A 90 LYS CG . 30374 1 294 . 1 1 27 27 LYS CD C 13 28.1750 0.0000 . 1 . . . . A 90 LYS CD . 30374 1 295 . 1 1 27 27 LYS CE C 13 42.2390 0.0000 . 1 . . . . A 90 LYS CE . 30374 1 296 . 1 1 27 27 LYS N N 15 123.1360 0.0000 . 1 . . . . A 90 LYS N . 30374 1 297 . 1 1 28 28 VAL H H 1 8.5360 0.0000 . 1 . . . . A 91 VAL H . 30374 1 298 . 1 1 28 28 VAL HA H 1 4.7710 0.0000 . 1 . . . . A 91 VAL HA . 30374 1 299 . 1 1 28 28 VAL HB H 1 2.0160 0.0000 . 1 . . . . A 91 VAL HB . 30374 1 300 . 1 1 28 28 VAL HG11 H 1 0.8900 0.0000 . 2 . . . . A 91 VAL HG11 . 30374 1 301 . 1 1 28 28 VAL HG12 H 1 0.8900 0.0000 . 2 . . . . A 91 VAL HG12 . 30374 1 302 . 1 1 28 28 VAL HG13 H 1 0.8900 0.0000 . 2 . . . . A 91 VAL HG13 . 30374 1 303 . 1 1 28 28 VAL HG21 H 1 0.7630 0.0000 . 2 . . . . A 91 VAL HG21 . 30374 1 304 . 1 1 28 28 VAL HG22 H 1 0.7630 0.0000 . 2 . . . . A 91 VAL HG22 . 30374 1 305 . 1 1 28 28 VAL HG23 H 1 0.7630 0.0000 . 2 . . . . A 91 VAL HG23 . 30374 1 306 . 1 1 28 28 VAL C C 13 175.1740 0.0000 . 1 . . . . A 91 VAL C . 30374 1 307 . 1 1 28 28 VAL CA C 13 61.4940 0.0000 . 1 . . . . A 91 VAL CA . 30374 1 308 . 1 1 28 28 VAL CB C 13 33.4750 0.0000 . 1 . . . . A 91 VAL CB . 30374 1 309 . 1 1 28 28 VAL CG1 C 13 21.1090 0.0000 . 2 . . . . A 91 VAL CG1 . 30374 1 310 . 1 1 28 28 VAL CG2 C 13 20.4890 0.0000 . 2 . . . . A 91 VAL CG2 . 30374 1 311 . 1 1 28 28 VAL N N 15 125.6330 0.0000 . 1 . . . . A 91 VAL N . 30374 1 312 . 1 1 29 29 LYS H H 1 9.3550 0.0000 . 1 . . . . A 92 LYS H . 30374 1 313 . 1 1 29 29 LYS HA H 1 4.7990 0.0000 . 1 . . . . A 92 LYS HA . 30374 1 314 . 1 1 29 29 LYS HB2 H 1 1.7210 0.0000 . 2 . . . . A 92 LYS HB2 . 30374 1 315 . 1 1 29 29 LYS HG2 H 1 1.3690 0.0000 . 2 . . . . A 92 LYS HG2 . 30374 1 316 . 1 1 29 29 LYS HE2 H 1 2.9400 0.0000 . 2 . . . . A 92 LYS HE2 . 30374 1 317 . 1 1 29 29 LYS C C 13 174.0480 0.0000 . 1 . . . . A 92 LYS C . 30374 1 318 . 1 1 29 29 LYS CA C 13 54.3410 0.0000 . 1 . . . . A 92 LYS CA . 30374 1 319 . 1 1 29 29 LYS CB C 13 35.8210 0.0000 . 1 . . . . A 92 LYS CB . 30374 1 320 . 1 1 29 29 LYS CG C 13 24.0520 0.0000 . 1 . . . . A 92 LYS CG . 30374 1 321 . 1 1 29 29 LYS CD C 13 28.8620 0.0000 . 1 . . . . A 92 LYS CD . 30374 1 322 . 1 1 29 29 LYS CE C 13 41.9150 0.0000 . 1 . . . . A 92 LYS CE . 30374 1 323 . 1 1 29 29 LYS N N 15 128.9080 0.0000 . 1 . . . . A 92 LYS N . 30374 1 324 . 1 1 30 30 VAL H H 1 8.6590 0.0000 . 1 . . . . A 93 VAL H . 30374 1 325 . 1 1 30 30 VAL HA H 1 4.5540 0.0000 . 1 . . . . A 93 VAL HA . 30374 1 326 . 1 1 30 30 VAL HB H 1 2.0100 0.0000 . 1 . . . . A 93 VAL HB . 30374 1 327 . 1 1 30 30 VAL HG11 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG11 . 30374 1 328 . 1 1 30 30 VAL HG12 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG12 . 30374 1 329 . 1 1 30 30 VAL HG13 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG13 . 30374 1 330 . 1 1 30 30 VAL HG21 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG21 . 30374 1 331 . 1 1 30 30 VAL HG22 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG22 . 30374 1 332 . 1 1 30 30 VAL HG23 H 1 0.8740 0.0000 . 2 . . . . A 93 VAL HG23 . 30374 1 333 . 1 1 30 30 VAL C C 13 175.4030 0.0000 . 1 . . . . A 93 VAL C . 30374 1 334 . 1 1 30 30 VAL CA C 13 61.8820 0.0000 . 1 . . . . A 93 VAL CA . 30374 1 335 . 1 1 30 30 VAL CB C 13 32.0180 0.0000 . 1 . . . . A 93 VAL CB . 30374 1 336 . 1 1 30 30 VAL CG1 C 13 21.5720 0.0000 . 2 . . . . A 93 VAL CG1 . 30374 1 337 . 1 1 30 30 VAL CG2 C 13 20.9270 0.0000 . 2 . . . . A 93 VAL CG2 . 30374 1 338 . 1 1 30 30 VAL N N 15 125.9100 0.0000 . 1 . . . . A 93 VAL N . 30374 1 339 . 1 1 31 31 LEU H H 1 8.8930 0.0000 . 1 . . . . A 94 LEU H . 30374 1 340 . 1 1 31 31 LEU HA H 1 4.7200 0.0000 . 1 . . . . A 94 LEU HA . 30374 1 341 . 1 1 31 31 LEU HB2 H 1 1.6290 0.0000 . 2 . . . . A 94 LEU HB2 . 30374 1 342 . 1 1 31 31 LEU HG H 1 1.4900 0.0000 . 1 . . . . A 94 LEU HG . 30374 1 343 . 1 1 31 31 LEU HD11 H 1 0.8930 0.0000 . 2 . . . . A 94 LEU HD11 . 30374 1 344 . 1 1 31 31 LEU HD12 H 1 0.8930 0.0000 . 2 . . . . A 94 LEU HD12 . 30374 1 345 . 1 1 31 31 LEU HD13 H 1 0.8930 0.0000 . 2 . . . . A 94 LEU HD13 . 30374 1 346 . 1 1 31 31 LEU HD21 H 1 0.5110 0.0000 . 2 . . . . A 94 LEU HD21 . 30374 1 347 . 1 1 31 31 LEU HD22 H 1 0.5110 0.0000 . 2 . . . . A 94 LEU HD22 . 30374 1 348 . 1 1 31 31 LEU HD23 H 1 0.5110 0.0000 . 2 . . . . A 94 LEU HD23 . 30374 1 349 . 1 1 31 31 LEU C C 13 176.6740 0.0000 . 1 . . . . A 94 LEU C . 30374 1 350 . 1 1 31 31 LEU CA C 13 53.6390 0.0000 . 1 . . . . A 94 LEU CA . 30374 1 351 . 1 1 31 31 LEU CB C 13 42.6870 0.0000 . 1 . . . . A 94 LEU CB . 30374 1 352 . 1 1 31 31 LEU CD1 C 13 24.4260 0.0000 . 2 . . . . A 94 LEU CD1 . 30374 1 353 . 1 1 31 31 LEU CD2 C 13 24.0010 0.0000 . 2 . . . . A 94 LEU CD2 . 30374 1 354 . 1 1 31 31 LEU N N 15 131.7590 0.0000 . 1 . . . . A 94 LEU N . 30374 1 355 . 1 1 32 32 GLY H H 1 8.5430 0.0000 . 1 . . . . A 95 GLY H . 30374 1 356 . 1 1 32 32 GLY HA2 H 1 3.6230 0.0000 . 2 . . . . A 95 GLY HA2 . 30374 1 357 . 1 1 32 32 GLY C C 13 173.2090 0.0000 . 1 . . . . A 95 GLY C . 30374 1 358 . 1 1 32 32 GLY CA C 13 47.4630 0.0000 . 1 . . . . A 95 GLY CA . 30374 1 359 . 1 1 32 32 GLY N N 15 114.6960 0.0000 . 1 . . . . A 95 GLY N . 30374 1 360 . 1 1 33 33 ASP H H 1 8.2420 0.0000 . 1 . . . . A 96 ASP H . 30374 1 361 . 1 1 33 33 ASP HA H 1 4.6460 0.0000 . 1 . . . . A 96 ASP HA . 30374 1 362 . 1 1 33 33 ASP HB2 H 1 2.5490 0.0000 . 2 . . . . A 96 ASP HB2 . 30374 1 363 . 1 1 33 33 ASP C C 13 174.6630 0.0000 . 1 . . . . A 96 ASP C . 30374 1 364 . 1 1 33 33 ASP CA C 13 52.9000 0.0000 . 1 . . . . A 96 ASP CA . 30374 1 365 . 1 1 33 33 ASP CB C 13 40.1100 0.0000 . 1 . . . . A 96 ASP CB . 30374 1 366 . 1 1 33 33 ASP N N 15 124.1740 0.0000 . 1 . . . . A 96 ASP N . 30374 1 367 . 1 1 34 34 VAL H H 1 7.6470 0.0000 . 1 . . . . A 97 VAL H . 30374 1 368 . 1 1 34 34 VAL HA H 1 4.9800 0.0000 . 1 . . . . A 97 VAL HA . 30374 1 369 . 1 1 34 34 VAL HB H 1 2.0330 0.0000 . 1 . . . . A 97 VAL HB . 30374 1 370 . 1 1 34 34 VAL HG11 H 1 0.9000 0.0000 . 2 . . . . A 97 VAL HG11 . 30374 1 371 . 1 1 34 34 VAL HG12 H 1 0.9000 0.0000 . 2 . . . . A 97 VAL HG12 . 30374 1 372 . 1 1 34 34 VAL HG13 H 1 0.9000 0.0000 . 2 . . . . A 97 VAL HG13 . 30374 1 373 . 1 1 34 34 VAL HG21 H 1 0.9500 0.0000 . 2 . . . . A 97 VAL HG21 . 30374 1 374 . 1 1 34 34 VAL HG22 H 1 0.9500 0.0000 . 2 . . . . A 97 VAL HG22 . 30374 1 375 . 1 1 34 34 VAL HG23 H 1 0.9500 0.0000 . 2 . . . . A 97 VAL HG23 . 30374 1 376 . 1 1 34 34 VAL C C 13 174.5010 0.0000 . 1 . . . . A 97 VAL C . 30374 1 377 . 1 1 34 34 VAL CA C 13 60.7300 0.0000 . 1 . . . . A 97 VAL CA . 30374 1 378 . 1 1 34 34 VAL CB C 13 35.6790 0.0000 . 1 . . . . A 97 VAL CB . 30374 1 379 . 1 1 34 34 VAL CG1 C 13 21.5670 0.0000 . 2 . . . . A 97 VAL CG1 . 30374 1 380 . 1 1 34 34 VAL CG2 C 13 21.0020 0.0000 . 2 . . . . A 97 VAL CG2 . 30374 1 381 . 1 1 34 34 VAL N N 15 118.2530 0.0000 . 1 . . . . A 97 VAL N . 30374 1 382 . 1 1 35 35 ILE H H 1 9.1180 0.0000 . 1 . . . . A 98 ILE H . 30374 1 383 . 1 1 35 35 ILE HA H 1 4.8070 0.0000 . 1 . . . . A 98 ILE HA . 30374 1 384 . 1 1 35 35 ILE HB H 1 1.8250 0.0000 . 1 . . . . A 98 ILE HB . 30374 1 385 . 1 1 35 35 ILE HG21 H 1 0.9660 0.0000 . 1 . . . . A 98 ILE HG21 . 30374 1 386 . 1 1 35 35 ILE HG22 H 1 0.9660 0.0000 . 1 . . . . A 98 ILE HG22 . 30374 1 387 . 1 1 35 35 ILE HG23 H 1 0.9660 0.0000 . 1 . . . . A 98 ILE HG23 . 30374 1 388 . 1 1 35 35 ILE HD11 H 1 0.8520 0.0000 . 1 . . . . A 98 ILE HD11 . 30374 1 389 . 1 1 35 35 ILE HD12 H 1 0.8520 0.0000 . 1 . . . . A 98 ILE HD12 . 30374 1 390 . 1 1 35 35 ILE HD13 H 1 0.8520 0.0000 . 1 . . . . A 98 ILE HD13 . 30374 1 391 . 1 1 35 35 ILE C C 13 175.0280 0.0000 . 1 . . . . A 98 ILE C . 30374 1 392 . 1 1 35 35 ILE CA C 13 59.6110 0.0000 . 1 . . . . A 98 ILE CA . 30374 1 393 . 1 1 35 35 ILE CB C 13 40.9310 0.0000 . 1 . . . . A 98 ILE CB . 30374 1 394 . 1 1 35 35 ILE CG1 C 13 27.2950 0.0000 . 1 . . . . A 98 ILE CG1 . 30374 1 395 . 1 1 35 35 ILE CG2 C 13 14.9500 0.0000 . 1 . . . . A 98 ILE CG2 . 30374 1 396 . 1 1 35 35 ILE CD1 C 13 17.6000 0.0000 . 1 . . . . A 98 ILE CD1 . 30374 1 397 . 1 1 35 35 ILE N N 15 123.9100 0.0000 . 1 . . . . A 98 ILE N . 30374 1 398 . 1 1 36 36 GLU H H 1 9.4000 0.0000 . 1 . . . . A 99 GLU H . 30374 1 399 . 1 1 36 36 GLU HA H 1 5.3910 0.0000 . 1 . . . . A 99 GLU HA . 30374 1 400 . 1 1 36 36 GLU HB2 H 1 1.9280 0.0000 . 2 . . . . A 99 GLU HB2 . 30374 1 401 . 1 1 36 36 GLU HG2 H 1 2.2510 0.0000 . 2 . . . . A 99 GLU HG2 . 30374 1 402 . 1 1 36 36 GLU C C 13 175.4160 0.0000 . 1 . . . . A 99 GLU C . 30374 1 403 . 1 1 36 36 GLU CA C 13 54.1520 0.0000 . 1 . . . . A 99 GLU CA . 30374 1 404 . 1 1 36 36 GLU CB C 13 32.1930 0.0000 . 1 . . . . A 99 GLU CB . 30374 1 405 . 1 1 36 36 GLU CG C 13 36.6660 0.0000 . 1 . . . . A 99 GLU CG . 30374 1 406 . 1 1 36 36 GLU N N 15 126.5680 0.0000 . 1 . . . . A 99 GLU N . 30374 1 407 . 1 1 37 37 VAL H H 1 8.8800 0.0000 . 1 . . . . A 100 VAL H . 30374 1 408 . 1 1 37 37 VAL HA H 1 5.1900 0.0000 . 1 . . . . A 100 VAL HA . 30374 1 409 . 1 1 37 37 VAL HB H 1 1.8900 0.0000 . 1 . . . . A 100 VAL HB . 30374 1 410 . 1 1 37 37 VAL HG11 H 1 0.8730 0.0000 . 2 . . . . A 100 VAL HG11 . 30374 1 411 . 1 1 37 37 VAL HG12 H 1 0.8730 0.0000 . 2 . . . . A 100 VAL HG12 . 30374 1 412 . 1 1 37 37 VAL HG13 H 1 0.8730 0.0000 . 2 . . . . A 100 VAL HG13 . 30374 1 413 . 1 1 37 37 VAL HG21 H 1 0.8850 0.0000 . 2 . . . . A 100 VAL HG21 . 30374 1 414 . 1 1 37 37 VAL HG22 H 1 0.8850 0.0000 . 2 . . . . A 100 VAL HG22 . 30374 1 415 . 1 1 37 37 VAL HG23 H 1 0.8850 0.0000 . 2 . . . . A 100 VAL HG23 . 30374 1 416 . 1 1 37 37 VAL C C 13 174.3860 0.0000 . 1 . . . . A 100 VAL C . 30374 1 417 . 1 1 37 37 VAL CA C 13 59.3240 0.0000 . 1 . . . . A 100 VAL CA . 30374 1 418 . 1 1 37 37 VAL CB C 13 34.6930 0.0000 . 1 . . . . A 100 VAL CB . 30374 1 419 . 1 1 37 37 VAL CG1 C 13 21.4330 0.0000 . 2 . . . . A 100 VAL CG1 . 30374 1 420 . 1 1 37 37 VAL CG2 C 13 20.0050 0.0000 . 2 . . . . A 100 VAL CG2 . 30374 1 421 . 1 1 37 37 VAL N N 15 122.0410 0.0000 . 1 . . . . A 100 VAL N . 30374 1 422 . 1 1 38 38 HIS H H 1 8.9260 0.0000 . 1 . . . . A 101 HIS H . 30374 1 423 . 1 1 38 38 HIS HA H 1 5.2140 0.0000 . 1 . . . . A 101 HIS HA . 30374 1 424 . 1 1 38 38 HIS HB2 H 1 2.9190 0.0000 . 2 . . . . A 101 HIS HB2 . 30374 1 425 . 1 1 38 38 HIS HD2 H 1 7.1960 0.0000 . 1 . . . . A 101 HIS HD2 . 30374 1 426 . 1 1 38 38 HIS HE1 H 1 7.9850 0.0000 . 1 . . . . A 101 HIS HE1 . 30374 1 427 . 1 1 38 38 HIS CA C 13 53.8340 0.0000 . 1 . . . . A 101 HIS CA . 30374 1 428 . 1 1 38 38 HIS CB C 13 34.3570 0.0000 . 1 . . . . A 101 HIS CB . 30374 1 429 . 1 1 38 38 HIS CD2 C 13 119.8800 0.0000 . 1 . . . . A 101 HIS CD2 . 30374 1 430 . 1 1 38 38 HIS CE1 C 13 137.6800 0.0000 . 1 . . . . A 101 HIS CE1 . 30374 1 431 . 1 1 38 38 HIS N N 15 124.9490 0.0000 . 1 . . . . A 101 HIS N . 30374 1 432 . 1 1 38 38 HIS ND1 N 15 218.1000 0.0000 . 1 . . . . A 101 HIS ND1 . 30374 1 433 . 1 1 38 38 HIS NE2 N 15 174.8000 0.0000 . 1 . . . . A 101 HIS NE2 . 30374 1 434 . 1 1 39 39 GLY H H 1 8.4340 0.0000 . 1 . . . . A 102 GLY H . 30374 1 435 . 1 1 39 39 GLY HA2 H 1 2.5370 0.0000 . 2 . . . . A 102 GLY HA2 . 30374 1 436 . 1 1 39 39 GLY C C 13 171.9490 0.0000 . 1 . . . . A 102 GLY C . 30374 1 437 . 1 1 39 39 GLY CA C 13 44.8380 0.0000 . 1 . . . . A 102 GLY CA . 30374 1 438 . 1 1 39 39 GLY N N 15 122.5010 0.0000 . 1 . . . . A 102 GLY N . 30374 1 439 . 1 1 40 40 LYS H H 1 7.8050 0.0000 . 1 . . . . A 103 LYS H . 30374 1 440 . 1 1 40 40 LYS HA H 1 5.3490 0.0000 . 1 . . . . A 103 LYS HA . 30374 1 441 . 1 1 40 40 LYS HB2 H 1 1.9300 0.0000 . 2 . . . . A 103 LYS HB2 . 30374 1 442 . 1 1 40 40 LYS HG2 H 1 1.3840 0.0000 . 2 . . . . A 103 LYS HG2 . 30374 1 443 . 1 1 40 40 LYS HD2 H 1 1.7200 0.0000 . 2 . . . . A 103 LYS HD2 . 30374 1 444 . 1 1 40 40 LYS HE2 H 1 2.9200 0.0000 . 2 . . . . A 103 LYS HE2 . 30374 1 445 . 1 1 40 40 LYS C C 13 173.6740 0.0000 . 1 . . . . A 103 LYS C . 30374 1 446 . 1 1 40 40 LYS CA C 13 56.3850 0.0000 . 1 . . . . A 103 LYS CA . 30374 1 447 . 1 1 40 40 LYS CB C 13 35.2170 0.0000 . 1 . . . . A 103 LYS CB . 30374 1 448 . 1 1 40 40 LYS CG C 13 24.6040 0.0000 . 1 . . . . A 103 LYS CG . 30374 1 449 . 1 1 40 40 LYS CD C 13 29.0520 0.0000 . 1 . . . . A 103 LYS CD . 30374 1 450 . 1 1 40 40 LYS CE C 13 42.0200 0.0000 . 1 . . . . A 103 LYS CE . 30374 1 451 . 1 1 40 40 LYS N N 15 123.3940 0.0000 . 1 . . . . A 103 LYS N . 30374 1 452 . 1 1 41 41 HIS H H 1 9.4460 0.0000 . 1 . . . . A 104 HIS H . 30374 1 453 . 1 1 41 41 HIS HA H 1 5.1230 0.0000 . 1 . . . . A 104 HIS HA . 30374 1 454 . 1 1 41 41 HIS HB2 H 1 2.4870 0.0000 . 2 . . . . A 104 HIS HB2 . 30374 1 455 . 1 1 41 41 HIS HD2 H 1 6.6620 0.0000 . 1 . . . . A 104 HIS HD2 . 30374 1 456 . 1 1 41 41 HIS HE1 H 1 8.6000 0.0000 . 1 . . . . A 104 HIS HE1 . 30374 1 457 . 1 1 41 41 HIS C C 13 172.7290 0.0000 . 1 . . . . A 104 HIS C . 30374 1 458 . 1 1 41 41 HIS CA C 13 54.9060 0.0000 . 1 . . . . A 104 HIS CA . 30374 1 459 . 1 1 41 41 HIS CB C 13 31.9470 0.0000 . 1 . . . . A 104 HIS CB . 30374 1 460 . 1 1 41 41 HIS CD2 C 13 118.3760 0.0000 . 1 . . . . A 104 HIS CD2 . 30374 1 461 . 1 1 41 41 HIS CE1 C 13 136.8300 0.0000 . 1 . . . . A 104 HIS CE1 . 30374 1 462 . 1 1 41 41 HIS N N 15 126.2630 0.0000 . 1 . . . . A 104 HIS N . 30374 1 463 . 1 1 41 41 HIS ND1 N 15 185.1000 0.0000 . 1 . . . . A 104 HIS ND1 . 30374 1 464 . 1 1 41 41 HIS NE2 N 15 175.2000 0.0000 . 1 . . . . A 104 HIS NE2 . 30374 1 465 . 1 1 42 42 GLU H H 1 8.6270 0.0000 . 1 . . . . A 105 GLU H . 30374 1 466 . 1 1 42 42 GLU HA H 1 5.1170 0.0000 . 1 . . . . A 105 GLU HA . 30374 1 467 . 1 1 42 42 GLU HB2 H 1 1.9560 0.0000 . 2 . . . . A 105 GLU HB2 . 30374 1 468 . 1 1 42 42 GLU HG2 H 1 2.1100 0.0000 . 2 . . . . A 105 GLU HG2 . 30374 1 469 . 1 1 42 42 GLU C C 13 174.4490 0.0000 . 1 . . . . A 105 GLU C . 30374 1 470 . 1 1 42 42 GLU CA C 13 54.0070 0.0000 . 1 . . . . A 105 GLU CA . 30374 1 471 . 1 1 42 42 GLU CB C 13 32.3760 0.0000 . 1 . . . . A 105 GLU CB . 30374 1 472 . 1 1 42 42 GLU CG C 13 36.3630 0.0000 . 1 . . . . A 105 GLU CG . 30374 1 473 . 1 1 42 42 GLU N N 15 127.8760 0.0000 . 1 . . . . A 105 GLU N . 30374 1 474 . 1 1 43 43 GLU H H 1 8.5790 0.0000 . 1 . . . . A 106 GLU H . 30374 1 475 . 1 1 43 43 GLU HA H 1 4.5190 0.0000 . 1 . . . . A 106 GLU HA . 30374 1 476 . 1 1 43 43 GLU HB2 H 1 1.9610 0.0000 . 2 . . . . A 106 GLU HB2 . 30374 1 477 . 1 1 43 43 GLU HG2 H 1 2.1540 0.0000 . 2 . . . . A 106 GLU HG2 . 30374 1 478 . 1 1 43 43 GLU C C 13 174.3100 0.0000 . 1 . . . . A 106 GLU C . 30374 1 479 . 1 1 43 43 GLU CA C 13 55.0590 0.0000 . 1 . . . . A 106 GLU CA . 30374 1 480 . 1 1 43 43 GLU CB C 13 31.8620 0.0000 . 1 . . . . A 106 GLU CB . 30374 1 481 . 1 1 43 43 GLU N N 15 121.4430 0.0000 . 1 . . . . A 106 GLU N . 30374 1 482 . 1 1 44 44 ARG H H 1 8.7080 0.0000 . 1 . . . . A 107 ARG H . 30374 1 483 . 1 1 44 44 ARG HA H 1 4.8210 0.0000 . 1 . . . . A 107 ARG HA . 30374 1 484 . 1 1 44 44 ARG HB2 H 1 1.8740 0.0000 . 2 . . . . A 107 ARG HB2 . 30374 1 485 . 1 1 44 44 ARG HD2 H 1 3.2100 0.0000 . 2 . . . . A 107 ARG HD2 . 30374 1 486 . 1 1 44 44 ARG C C 13 175.5550 0.0000 . 1 . . . . A 107 ARG C . 30374 1 487 . 1 1 44 44 ARG CA C 13 55.3390 0.0000 . 1 . . . . A 107 ARG CA . 30374 1 488 . 1 1 44 44 ARG CB C 13 31.1220 0.0000 . 1 . . . . A 107 ARG CB . 30374 1 489 . 1 1 44 44 ARG CG C 13 27.1920 0.0000 . 1 . . . . A 107 ARG CG . 30374 1 490 . 1 1 44 44 ARG CD C 13 43.1850 0.0000 . 1 . . . . A 107 ARG CD . 30374 1 491 . 1 1 44 44 ARG N N 15 124.6380 0.0000 . 1 . . . . A 107 ARG N . 30374 1 492 . 1 1 45 45 GLN H H 1 8.5010 0.0000 . 1 . . . . A 108 GLN H . 30374 1 493 . 1 1 45 45 GLN HA H 1 4.5850 0.0000 . 1 . . . . A 108 GLN HA . 30374 1 494 . 1 1 45 45 GLN HB2 H 1 1.9350 0.0000 . 2 . . . . A 108 GLN HB2 . 30374 1 495 . 1 1 45 45 GLN HG2 H 1 2.3560 0.0000 . 2 . . . . A 108 GLN HG2 . 30374 1 496 . 1 1 45 45 GLN HE21 H 1 6.8520 0.0000 . 2 . . . . A 108 GLN HE21 . 30374 1 497 . 1 1 45 45 GLN HE22 H 1 7.5690 0.0000 . 2 . . . . A 108 GLN HE22 . 30374 1 498 . 1 1 45 45 GLN C C 13 174.9490 0.0000 . 1 . . . . A 108 GLN C . 30374 1 499 . 1 1 45 45 GLN CA C 13 54.7490 0.0000 . 1 . . . . A 108 GLN CA . 30374 1 500 . 1 1 45 45 GLN CB C 13 29.0350 0.0000 . 1 . . . . A 108 GLN CB . 30374 1 501 . 1 1 45 45 GLN CG C 13 33.5150 0.0000 . 1 . . . . A 108 GLN CG . 30374 1 502 . 1 1 45 45 GLN N N 15 125.1970 0.0000 . 1 . . . . A 108 GLN N . 30374 1 503 . 1 1 45 45 GLN NE2 N 15 112.2750 0.0000 . 1 . . . . A 108 GLN NE2 . 30374 1 504 . 1 1 46 46 ASP H H 1 8.5850 0.0000 . 1 . . . . A 109 ASP H . 30374 1 505 . 1 1 46 46 ASP HA H 1 4.3930 0.0000 . 1 . . . . A 109 ASP HA . 30374 1 506 . 1 1 46 46 ASP HB2 H 1 2.8180 0.0000 . 2 . . . . A 109 ASP HB2 . 30374 1 507 . 1 1 46 46 ASP C C 13 175.7010 0.0000 . 1 . . . . A 109 ASP C . 30374 1 508 . 1 1 46 46 ASP CA C 13 55.2690 0.0000 . 1 . . . . A 109 ASP CA . 30374 1 509 . 1 1 46 46 ASP CB C 13 41.2400 0.0000 . 1 . . . . A 109 ASP CB . 30374 1 510 . 1 1 46 46 ASP N N 15 123.1440 0.0000 . 1 . . . . A 109 ASP N . 30374 1 511 . 1 1 47 47 GLU H H 1 8.8350 0.0000 . 1 . . . . A 110 GLU H . 30374 1 512 . 1 1 47 47 GLU HA H 1 4.1760 0.0000 . 1 . . . . A 110 GLU HA . 30374 1 513 . 1 1 47 47 GLU HB2 H 1 1.8400 0.0000 . 2 . . . . A 110 GLU HB2 . 30374 1 514 . 1 1 47 47 GLU HG2 H 1 1.9760 0.0000 . 2 . . . . A 110 GLU HG2 . 30374 1 515 . 1 1 47 47 GLU C C 13 176.6830 0.0000 . 1 . . . . A 110 GLU C . 30374 1 516 . 1 1 47 47 GLU CA C 13 57.3470 0.0000 . 1 . . . . A 110 GLU CA . 30374 1 517 . 1 1 47 47 GLU CB C 13 28.0980 0.0000 . 1 . . . . A 110 GLU CB . 30374 1 518 . 1 1 47 47 GLU CG C 13 35.6110 0.0000 . 1 . . . . A 110 GLU CG . 30374 1 519 . 1 1 47 47 GLU N N 15 119.4980 0.0000 . 1 . . . . A 110 GLU N . 30374 1 520 . 1 1 48 48 HIS H H 1 8.4260 0.0000 . 1 . . . . A 111 HIS H . 30374 1 521 . 1 1 48 48 HIS HA H 1 4.7500 0.0000 . 1 . . . . A 111 HIS HA . 30374 1 522 . 1 1 48 48 HIS HB2 H 1 3.2560 0.0000 . 2 . . . . A 111 HIS HB2 . 30374 1 523 . 1 1 48 48 HIS HD2 H 1 7.1800 0.0000 . 1 . . . . A 111 HIS HD2 . 30374 1 524 . 1 1 48 48 HIS HE1 H 1 8.0700 0.0000 . 1 . . . . A 111 HIS HE1 . 30374 1 525 . 1 1 48 48 HIS C C 13 174.6570 0.0000 . 1 . . . . A 111 HIS C . 30374 1 526 . 1 1 48 48 HIS CA C 13 56.3570 0.0000 . 1 . . . . A 111 HIS CA . 30374 1 527 . 1 1 48 48 HIS CB C 13 30.7990 0.0000 . 1 . . . . A 111 HIS CB . 30374 1 528 . 1 1 48 48 HIS CD2 C 13 119.8660 0.0000 . 1 . . . . A 111 HIS CD2 . 30374 1 529 . 1 1 48 48 HIS CE1 C 13 138.4000 0.0000 . 1 . . . . A 111 HIS CE1 . 30374 1 530 . 1 1 48 48 HIS N N 15 117.3810 0.0000 . 1 . . . . A 111 HIS N . 30374 1 531 . 1 1 48 48 HIS ND1 N 15 210.8000 0.0000 . 1 . . . . A 111 HIS ND1 . 30374 1 532 . 1 1 48 48 HIS NE2 N 15 177.6000 0.0000 . 1 . . . . A 111 HIS NE2 . 30374 1 533 . 1 1 49 49 GLY H H 1 7.7560 0.0000 . 1 . . . . A 112 GLY H . 30374 1 534 . 1 1 49 49 GLY HA2 H 1 3.9360 0.0000 . 2 . . . . A 112 GLY HA2 . 30374 1 535 . 1 1 49 49 GLY CA C 13 45.9860 0.0000 . 1 . . . . A 112 GLY CA . 30374 1 536 . 1 1 49 49 GLY N N 15 107.6210 0.0000 . 1 . . . . A 112 GLY N . 30374 1 537 . 1 1 50 50 PHE H H 1 8.1070 0.0000 . 1 . . . . A 113 PHE H . 30374 1 538 . 1 1 50 50 PHE HA H 1 5.1460 0.0000 . 1 . . . . A 113 PHE HA . 30374 1 539 . 1 1 50 50 PHE HB2 H 1 2.8380 0.0000 . 2 . . . . A 113 PHE HB2 . 30374 1 540 . 1 1 50 50 PHE HD1 H 1 7.0300 0.0000 . 3 . . . . A 113 PHE HD1 . 30374 1 541 . 1 1 50 50 PHE HD2 H 1 7.0300 0.0000 . 3 . . . . A 113 PHE HD2 . 30374 1 542 . 1 1 50 50 PHE HE1 H 1 7.3300 0.0000 . 3 . . . . A 113 PHE HE1 . 30374 1 543 . 1 1 50 50 PHE HE2 H 1 6.8500 0.0000 . 3 . . . . A 113 PHE HE2 . 30374 1 544 . 1 1 50 50 PHE HZ H 1 6.9300 0.0000 . 1 . . . . A 113 PHE HZ . 30374 1 545 . 1 1 50 50 PHE C C 13 172.3480 0.0000 . 1 . . . . A 113 PHE C . 30374 1 546 . 1 1 50 50 PHE CA C 13 56.6220 0.0000 . 1 . . . . A 113 PHE CA . 30374 1 547 . 1 1 50 50 PHE CB C 13 42.5300 0.0000 . 1 . . . . A 113 PHE CB . 30374 1 548 . 1 1 50 50 PHE CE1 C 13 131.1800 0.0000 . 3 . . . . A 113 PHE CE1 . 30374 1 549 . 1 1 50 50 PHE N N 15 122.8060 0.0000 . 1 . . . . A 113 PHE N . 30374 1 550 . 1 1 51 51 ILE H H 1 8.1740 0.0000 . 1 . . . . A 114 ILE H . 30374 1 551 . 1 1 51 51 ILE HA H 1 4.8360 0.0000 . 1 . . . . A 114 ILE HA . 30374 1 552 . 1 1 51 51 ILE HB H 1 1.7790 0.0000 . 1 . . . . A 114 ILE HB . 30374 1 553 . 1 1 51 51 ILE HG21 H 1 0.8320 0.0000 . 1 . . . . A 114 ILE HG21 . 30374 1 554 . 1 1 51 51 ILE HG22 H 1 0.8320 0.0000 . 1 . . . . A 114 ILE HG22 . 30374 1 555 . 1 1 51 51 ILE HG23 H 1 0.8320 0.0000 . 1 . . . . A 114 ILE HG23 . 30374 1 556 . 1 1 51 51 ILE HD11 H 1 1.0400 0.0000 . 1 . . . . A 114 ILE HD11 . 30374 1 557 . 1 1 51 51 ILE HD12 H 1 1.0400 0.0000 . 1 . . . . A 114 ILE HD12 . 30374 1 558 . 1 1 51 51 ILE HD13 H 1 1.0400 0.0000 . 1 . . . . A 114 ILE HD13 . 30374 1 559 . 1 1 51 51 ILE C C 13 173.2190 0.0000 . 1 . . . . A 114 ILE C . 30374 1 560 . 1 1 51 51 ILE CA C 13 58.6200 0.0000 . 1 . . . . A 114 ILE CA . 30374 1 561 . 1 1 51 51 ILE CB C 13 41.0690 0.0000 . 1 . . . . A 114 ILE CB . 30374 1 562 . 1 1 51 51 ILE CG1 C 13 27.8780 0.0000 . 1 . . . . A 114 ILE CG1 . 30374 1 563 . 1 1 51 51 ILE CG2 C 13 17.7810 0.0000 . 1 . . . . A 114 ILE CG2 . 30374 1 564 . 1 1 51 51 ILE CD1 C 13 13.7700 0.0000 . 1 . . . . A 114 ILE CD1 . 30374 1 565 . 1 1 51 51 ILE N N 15 121.7220 0.0000 . 1 . . . . A 114 ILE N . 30374 1 566 . 1 1 52 52 SER H H 1 8.7730 0.0000 . 1 . . . . A 115 SER H . 30374 1 567 . 1 1 52 52 SER HA H 1 5.2660 0.0000 . 1 . . . . A 115 SER HA . 30374 1 568 . 1 1 52 52 SER HB2 H 1 3.8100 0.0000 . 2 . . . . A 115 SER HB2 . 30374 1 569 . 1 1 52 52 SER C C 13 173.4910 0.0000 . 1 . . . . A 115 SER C . 30374 1 570 . 1 1 52 52 SER CA C 13 56.1140 0.0000 . 1 . . . . A 115 SER CA . 30374 1 571 . 1 1 52 52 SER CB C 13 65.2950 0.0000 . 1 . . . . A 115 SER CB . 30374 1 572 . 1 1 52 52 SER N N 15 120.3660 0.0000 . 1 . . . . A 115 SER N . 30374 1 573 . 1 1 53 53 ARG H H 1 9.2380 0.0000 . 1 . . . . A 116 ARG H . 30374 1 574 . 1 1 53 53 ARG HA H 1 5.3920 0.0000 . 1 . . . . A 116 ARG HA . 30374 1 575 . 1 1 53 53 ARG HB2 H 1 2.1490 0.0000 . 2 . . . . A 116 ARG HB2 . 30374 1 576 . 1 1 53 53 ARG HG2 H 1 1.6220 0.0000 . 2 . . . . A 116 ARG HG2 . 30374 1 577 . 1 1 53 53 ARG HD2 H 1 3.2200 0.0000 . 2 . . . . A 116 ARG HD2 . 30374 1 578 . 1 1 53 53 ARG C C 13 175.1320 0.0000 . 1 . . . . A 116 ARG C . 30374 1 579 . 1 1 53 53 ARG CA C 13 54.4580 0.0000 . 1 . . . . A 116 ARG CA . 30374 1 580 . 1 1 53 53 ARG CB C 13 34.3660 0.0000 . 1 . . . . A 116 ARG CB . 30374 1 581 . 1 1 53 53 ARG CG C 13 28.4540 0.0000 . 1 . . . . A 116 ARG CG . 30374 1 582 . 1 1 53 53 ARG CD C 13 43.6220 0.0000 . 1 . . . . A 116 ARG CD . 30374 1 583 . 1 1 53 53 ARG N N 15 124.8530 0.0000 . 1 . . . . A 116 ARG N . 30374 1 584 . 1 1 54 54 GLU H H 1 9.2720 0.0000 . 1 . . . . A 117 GLU H . 30374 1 585 . 1 1 54 54 GLU HA H 1 5.6070 0.0000 . 1 . . . . A 117 GLU HA . 30374 1 586 . 1 1 54 54 GLU HB2 H 1 2.2000 0.0000 . 2 . . . . A 117 GLU HB2 . 30374 1 587 . 1 1 54 54 GLU HG2 H 1 2.4670 0.0000 . 2 . . . . A 117 GLU HG2 . 30374 1 588 . 1 1 54 54 GLU C C 13 174.6310 0.0000 . 1 . . . . A 117 GLU C . 30374 1 589 . 1 1 54 54 GLU CA C 13 55.2710 0.0000 . 1 . . . . A 117 GLU CA . 30374 1 590 . 1 1 54 54 GLU CB C 13 34.4020 0.0000 . 1 . . . . A 117 GLU CB . 30374 1 591 . 1 1 54 54 GLU CG C 13 36.2560 0.0000 . 1 . . . . A 117 GLU CG . 30374 1 592 . 1 1 54 54 GLU N N 15 122.1130 0.0000 . 1 . . . . A 117 GLU N . 30374 1 593 . 1 1 55 55 PHE H H 1 8.7310 0.0000 . 1 . . . . A 118 PHE H . 30374 1 594 . 1 1 55 55 PHE HA H 1 5.5930 0.0000 . 1 . . . . A 118 PHE HA . 30374 1 595 . 1 1 55 55 PHE HB2 H 1 2.5790 0.0000 . 2 . . . . A 118 PHE HB2 . 30374 1 596 . 1 1 55 55 PHE HD1 H 1 6.7410 0.0000 . 3 . . . . A 118 PHE HD1 . 30374 1 597 . 1 1 55 55 PHE HD2 H 1 7.0300 0.0000 . 3 . . . . A 118 PHE HD2 . 30374 1 598 . 1 1 55 55 PHE HE1 H 1 7.3200 0.0000 . 3 . . . . A 118 PHE HE1 . 30374 1 599 . 1 1 55 55 PHE HE2 H 1 6.9400 0.0000 . 3 . . . . A 118 PHE HE2 . 30374 1 600 . 1 1 55 55 PHE HZ H 1 6.5250 0.0000 . 1 . . . . A 118 PHE HZ . 30374 1 601 . 1 1 55 55 PHE C C 13 173.2980 0.0000 . 1 . . . . A 118 PHE C . 30374 1 602 . 1 1 55 55 PHE CA C 13 56.2840 0.0000 . 1 . . . . A 118 PHE CA . 30374 1 603 . 1 1 55 55 PHE CB C 13 43.3840 0.0000 . 1 . . . . A 118 PHE CB . 30374 1 604 . 1 1 55 55 PHE CD1 C 13 131.4610 0.0000 . 3 . . . . A 118 PHE CD1 . 30374 1 605 . 1 1 55 55 PHE CE1 C 13 131.3000 0.0000 . 3 . . . . A 118 PHE CE1 . 30374 1 606 . 1 1 55 55 PHE CZ C 13 130.2500 0.0000 . 1 . . . . A 118 PHE CZ . 30374 1 607 . 1 1 55 55 PHE N N 15 123.5530 0.0000 . 1 . . . . A 118 PHE N . 30374 1 608 . 1 1 56 56 HIS H H 1 8.7760 0.0000 . 1 . . . . A 119 HIS H . 30374 1 609 . 1 1 56 56 HIS HA H 1 5.3370 0.0000 . 1 . . . . A 119 HIS HA . 30374 1 610 . 1 1 56 56 HIS HB2 H 1 3.0950 0.0000 . 2 . . . . A 119 HIS HB2 . 30374 1 611 . 1 1 56 56 HIS HD2 H 1 7.2090 0.0000 . 1 . . . . A 119 HIS HD2 . 30374 1 612 . 1 1 56 56 HIS HE1 H 1 8.3080 0.0000 . 1 . . . . A 119 HIS HE1 . 30374 1 613 . 1 1 56 56 HIS C C 13 173.1500 0.0000 . 1 . . . . A 119 HIS C . 30374 1 614 . 1 1 56 56 HIS CA C 13 54.2300 0.0000 . 1 . . . . A 119 HIS CA . 30374 1 615 . 1 1 56 56 HIS CB C 13 32.2480 0.0000 . 1 . . . . A 119 HIS CB . 30374 1 616 . 1 1 56 56 HIS CD2 C 13 119.5970 0.0000 . 1 . . . . A 119 HIS CD2 . 30374 1 617 . 1 1 56 56 HIS CE1 C 13 136.6210 0.0000 . 1 . . . . A 119 HIS CE1 . 30374 1 618 . 1 1 56 56 HIS N N 15 120.7290 0.0000 . 1 . . . . A 119 HIS N . 30374 1 619 . 1 1 56 56 HIS ND1 N 15 199.4700 0.0000 . 1 . . . . A 119 HIS ND1 . 30374 1 620 . 1 1 56 56 HIS NE2 N 15 176.3000 0.0000 . 1 . . . . A 119 HIS NE2 . 30374 1 621 . 1 1 57 57 GLY H H 1 9.3840 0.0000 . 1 . . . . A 120 GLY H . 30374 1 622 . 1 1 57 57 GLY HA2 H 1 3.4270 0.0000 . 2 . . . . A 120 GLY HA2 . 30374 1 623 . 1 1 57 57 GLY C C 13 171.6670 0.0000 . 1 . . . . A 120 GLY C . 30374 1 624 . 1 1 57 57 GLY CA C 13 44.5570 0.0000 . 1 . . . . A 120 GLY CA . 30374 1 625 . 1 1 57 57 GLY N N 15 112.9560 0.0000 . 1 . . . . A 120 GLY N . 30374 1 626 . 1 1 58 58 LYS H H 1 8.2870 0.0000 . 1 . . . . A 121 LYS H . 30374 1 627 . 1 1 58 58 LYS HA H 1 5.4400 0.0000 . 1 . . . . A 121 LYS HA . 30374 1 628 . 1 1 58 58 LYS HB2 H 1 1.5120 0.0000 . 2 . . . . A 121 LYS HB2 . 30374 1 629 . 1 1 58 58 LYS HG2 H 1 1.2200 0.0000 . 2 . . . . A 121 LYS HG2 . 30374 1 630 . 1 1 58 58 LYS HD2 H 1 1.6100 0.0000 . 2 . . . . A 121 LYS HD2 . 30374 1 631 . 1 1 58 58 LYS HE2 H 1 2.8300 0.0000 . 2 . . . . A 121 LYS HE2 . 30374 1 632 . 1 1 58 58 LYS C C 13 174.3350 0.0000 . 1 . . . . A 121 LYS C . 30374 1 633 . 1 1 58 58 LYS CA C 13 55.1000 0.0000 . 1 . . . . A 121 LYS CA . 30374 1 634 . 1 1 58 58 LYS CB C 13 35.8880 0.0000 . 1 . . . . A 121 LYS CB . 30374 1 635 . 1 1 58 58 LYS CG C 13 24.9390 0.0000 . 1 . . . . A 121 LYS CG . 30374 1 636 . 1 1 58 58 LYS CD C 13 29.2520 0.0000 . 1 . . . . A 121 LYS CD . 30374 1 637 . 1 1 58 58 LYS CE C 13 42.0530 0.0000 . 1 . . . . A 121 LYS CE . 30374 1 638 . 1 1 58 58 LYS N N 15 123.6170 0.0000 . 1 . . . . A 121 LYS N . 30374 1 639 . 1 1 59 59 TYR H H 1 9.1450 0.0000 . 1 . . . . A 122 TYR H . 30374 1 640 . 1 1 59 59 TYR HA H 1 5.1250 0.0000 . 1 . . . . A 122 TYR HA . 30374 1 641 . 1 1 59 59 TYR HB2 H 1 2.6160 0.0000 . 2 . . . . A 122 TYR HB2 . 30374 1 642 . 1 1 59 59 TYR HD1 H 1 6.9500 0.0000 . 3 . . . . A 122 TYR HD1 . 30374 1 643 . 1 1 59 59 TYR HD2 H 1 6.7600 0.0000 . 3 . . . . A 122 TYR HD2 . 30374 1 644 . 1 1 59 59 TYR HE1 H 1 6.5440 0.0000 . 3 . . . . A 122 TYR HE1 . 30374 1 645 . 1 1 59 59 TYR HE2 H 1 6.8100 0.0000 . 3 . . . . A 122 TYR HE2 . 30374 1 646 . 1 1 59 59 TYR C C 13 174.7330 0.0000 . 1 . . . . A 122 TYR C . 30374 1 647 . 1 1 59 59 TYR CA C 13 56.6010 0.0000 . 1 . . . . A 122 TYR CA . 30374 1 648 . 1 1 59 59 TYR CB C 13 42.0120 0.0000 . 1 . . . . A 122 TYR CB . 30374 1 649 . 1 1 59 59 TYR CD1 C 13 132.8380 0.0000 . 3 . . . . A 122 TYR CD1 . 30374 1 650 . 1 1 59 59 TYR CD2 C 13 131.5000 0.0000 . 3 . . . . A 122 TYR CD2 . 30374 1 651 . 1 1 59 59 TYR CE1 C 13 117.6050 0.0000 . 3 . . . . A 122 TYR CE1 . 30374 1 652 . 1 1 59 59 TYR CE2 C 13 118.3000 0.0000 . 3 . . . . A 122 TYR CE2 . 30374 1 653 . 1 1 59 59 TYR N N 15 123.8010 0.0000 . 1 . . . . A 122 TYR N . 30374 1 654 . 1 1 60 60 ARG H H 1 8.5940 0.0000 . 1 . . . . A 123 ARG H . 30374 1 655 . 1 1 60 60 ARG HA H 1 4.6690 0.0000 . 1 . . . . A 123 ARG HA . 30374 1 656 . 1 1 60 60 ARG HB2 H 1 1.7700 0.0000 . 2 . . . . A 123 ARG HB2 . 30374 1 657 . 1 1 60 60 ARG HG2 H 1 1.5310 0.0000 . 2 . . . . A 123 ARG HG2 . 30374 1 658 . 1 1 60 60 ARG HD2 H 1 3.0820 0.0000 . 2 . . . . A 123 ARG HD2 . 30374 1 659 . 1 1 60 60 ARG C C 13 175.6160 0.0000 . 1 . . . . A 123 ARG C . 30374 1 660 . 1 1 60 60 ARG CA C 13 55.1690 0.0000 . 1 . . . . A 123 ARG CA . 30374 1 661 . 1 1 60 60 ARG CB C 13 30.6360 0.0000 . 1 . . . . A 123 ARG CB . 30374 1 662 . 1 1 60 60 ARG CG C 13 26.5620 0.0000 . 1 . . . . A 123 ARG CG . 30374 1 663 . 1 1 60 60 ARG CD C 13 42.8130 0.0000 . 1 . . . . A 123 ARG CD . 30374 1 664 . 1 1 60 60 ARG N N 15 124.5260 0.0000 . 1 . . . . A 123 ARG N . 30374 1 665 . 1 1 61 61 ILE H H 1 8.5370 0.0000 . 1 . . . . A 124 ILE H . 30374 1 666 . 1 1 61 61 ILE HA H 1 4.4570 0.0000 . 1 . . . . A 124 ILE HA . 30374 1 667 . 1 1 61 61 ILE HG21 H 1 0.8980 0.0000 . 1 . . . . A 124 ILE HG21 . 30374 1 668 . 1 1 61 61 ILE HG22 H 1 0.8980 0.0000 . 1 . . . . A 124 ILE HG22 . 30374 1 669 . 1 1 61 61 ILE HG23 H 1 0.8980 0.0000 . 1 . . . . A 124 ILE HG23 . 30374 1 670 . 1 1 61 61 ILE HD11 H 1 0.8500 0.0000 . 1 . . . . A 124 ILE HD11 . 30374 1 671 . 1 1 61 61 ILE HD12 H 1 0.8500 0.0000 . 1 . . . . A 124 ILE HD12 . 30374 1 672 . 1 1 61 61 ILE HD13 H 1 0.8500 0.0000 . 1 . . . . A 124 ILE HD13 . 30374 1 673 . 1 1 61 61 ILE CA C 13 59.0050 0.0000 . 1 . . . . A 124 ILE CA . 30374 1 674 . 1 1 61 61 ILE CB C 13 38.0280 0.0000 . 1 . . . . A 124 ILE CB . 30374 1 675 . 1 1 61 61 ILE N N 15 127.4130 0.0000 . 1 . . . . A 124 ILE N . 30374 1 676 . 1 1 62 62 PRO HA H 1 4.3310 0.0000 . 1 . . . . A 125 PRO HA . 30374 1 677 . 1 1 62 62 PRO HB2 H 1 2.3320 0.0000 . 2 . . . . A 125 PRO HB2 . 30374 1 678 . 1 1 62 62 PRO HG2 H 1 1.9050 0.0000 . 2 . . . . A 125 PRO HG2 . 30374 1 679 . 1 1 62 62 PRO C C 13 176.5240 0.0000 . 1 . . . . A 125 PRO C . 30374 1 680 . 1 1 62 62 PRO CA C 13 62.8910 0.0000 . 1 . . . . A 125 PRO CA . 30374 1 681 . 1 1 62 62 PRO CB C 13 31.6310 0.0000 . 1 . . . . A 125 PRO CB . 30374 1 682 . 1 1 62 62 PRO CG C 13 27.4180 0.0000 . 1 . . . . A 125 PRO CG . 30374 1 683 . 1 1 62 62 PRO CD C 13 50.0500 0.0000 . 1 . . . . A 125 PRO CD . 30374 1 684 . 1 1 63 63 ALA H H 1 8.3640 0.0000 . 1 . . . . A 126 ALA H . 30374 1 685 . 1 1 63 63 ALA HA H 1 4.1480 0.0000 . 1 . . . . A 126 ALA HA . 30374 1 686 . 1 1 63 63 ALA HB1 H 1 1.4050 0.0000 . 1 . . . . A 126 ALA HB1 . 30374 1 687 . 1 1 63 63 ALA HB2 H 1 1.4050 0.0000 . 1 . . . . A 126 ALA HB2 . 30374 1 688 . 1 1 63 63 ALA HB3 H 1 1.4050 0.0000 . 1 . . . . A 126 ALA HB3 . 30374 1 689 . 1 1 63 63 ALA C C 13 177.6540 0.0000 . 1 . . . . A 126 ALA C . 30374 1 690 . 1 1 63 63 ALA CA C 13 53.8250 0.0000 . 1 . . . . A 126 ALA CA . 30374 1 691 . 1 1 63 63 ALA CB C 13 18.3000 0.0000 . 1 . . . . A 126 ALA CB . 30374 1 692 . 1 1 63 63 ALA N N 15 122.1480 0.0000 . 1 . . . . A 126 ALA N . 30374 1 693 . 1 1 64 64 ASP H H 1 8.0990 0.0000 . 1 . . . . A 127 ASP H . 30374 1 694 . 1 1 64 64 ASP HA H 1 4.5190 0.0000 . 1 . . . . A 127 ASP HA . 30374 1 695 . 1 1 64 64 ASP HB2 H 1 2.4910 0.0000 . 2 . . . . A 127 ASP HB2 . 30374 1 696 . 1 1 64 64 ASP C C 13 174.0170 0.0000 . 1 . . . . A 127 ASP C . 30374 1 697 . 1 1 64 64 ASP CA C 13 52.7450 0.0000 . 1 . . . . A 127 ASP CA . 30374 1 698 . 1 1 64 64 ASP CB C 13 39.0670 0.0000 . 1 . . . . A 127 ASP CB . 30374 1 699 . 1 1 64 64 ASP N N 15 113.9910 0.0000 . 1 . . . . A 127 ASP N . 30374 1 700 . 1 1 65 65 VAL H H 1 7.4550 0.0000 . 1 . . . . A 128 VAL H . 30374 1 701 . 1 1 65 65 VAL HA H 1 4.1930 0.0000 . 1 . . . . A 128 VAL HA . 30374 1 702 . 1 1 65 65 VAL HB H 1 1.8280 0.0000 . 1 . . . . A 128 VAL HB . 30374 1 703 . 1 1 65 65 VAL HG11 H 1 0.6500 0.0000 . 2 . . . . A 128 VAL HG11 . 30374 1 704 . 1 1 65 65 VAL HG12 H 1 0.6500 0.0000 . 2 . . . . A 128 VAL HG12 . 30374 1 705 . 1 1 65 65 VAL HG13 H 1 0.6500 0.0000 . 2 . . . . A 128 VAL HG13 . 30374 1 706 . 1 1 65 65 VAL HG21 H 1 0.5700 0.0000 . 2 . . . . A 128 VAL HG21 . 30374 1 707 . 1 1 65 65 VAL HG22 H 1 0.5700 0.0000 . 2 . . . . A 128 VAL HG22 . 30374 1 708 . 1 1 65 65 VAL HG23 H 1 0.5700 0.0000 . 2 . . . . A 128 VAL HG23 . 30374 1 709 . 1 1 65 65 VAL C C 13 174.4610 0.0000 . 1 . . . . A 128 VAL C . 30374 1 710 . 1 1 65 65 VAL CA C 13 60.9780 0.0000 . 1 . . . . A 128 VAL CA . 30374 1 711 . 1 1 65 65 VAL CB C 13 33.4550 0.0000 . 1 . . . . A 128 VAL CB . 30374 1 712 . 1 1 65 65 VAL CG1 C 13 21.5240 0.0000 . 2 . . . . A 128 VAL CG1 . 30374 1 713 . 1 1 65 65 VAL CG2 C 13 20.6430 0.0000 . 2 . . . . A 128 VAL CG2 . 30374 1 714 . 1 1 65 65 VAL N N 15 121.0130 0.0000 . 1 . . . . A 128 VAL N . 30374 1 715 . 1 1 66 66 ASP H H 1 8.7360 0.0000 . 1 . . . . A 129 ASP H . 30374 1 716 . 1 1 66 66 ASP HA H 1 4.8400 0.0000 . 1 . . . . A 129 ASP HA . 30374 1 717 . 1 1 66 66 ASP HB2 H 1 2.5400 0.0000 . 2 . . . . A 129 ASP HB2 . 30374 1 718 . 1 1 66 66 ASP CA C 13 50.7670 0.0000 . 1 . . . . A 129 ASP CA . 30374 1 719 . 1 1 66 66 ASP CB C 13 41.1570 0.0000 . 1 . . . . A 129 ASP CB . 30374 1 720 . 1 1 66 66 ASP N N 15 128.3230 0.0000 . 1 . . . . A 129 ASP N . 30374 1 721 . 1 1 67 67 PRO HA H 1 4.1300 0.0000 . 1 . . . . A 130 PRO HA . 30374 1 722 . 1 1 67 67 PRO HB2 H 1 2.1100 0.0000 . 2 . . . . A 130 PRO HB2 . 30374 1 723 . 1 1 67 67 PRO HG2 H 1 1.9700 0.0000 . 2 . . . . A 130 PRO HG2 . 30374 1 724 . 1 1 67 67 PRO HD2 H 1 3.9700 0.0000 . 2 . . . . A 130 PRO HD2 . 30374 1 725 . 1 1 67 67 PRO C C 13 177.7250 0.0000 . 1 . . . . A 130 PRO C . 30374 1 726 . 1 1 67 67 PRO CA C 13 65.0310 0.0000 . 1 . . . . A 130 PRO CA . 30374 1 727 . 1 1 67 67 PRO CB C 13 32.7540 0.0000 . 1 . . . . A 130 PRO CB . 30374 1 728 . 1 1 67 67 PRO CG C 13 27.2520 0.0000 . 1 . . . . A 130 PRO CG . 30374 1 729 . 1 1 67 67 PRO CD C 13 51.3490 0.0000 . 1 . . . . A 130 PRO CD . 30374 1 730 . 1 1 68 68 LEU H H 1 8.3150 0.0000 . 1 . . . . A 131 LEU H . 30374 1 731 . 1 1 68 68 LEU HA H 1 4.2920 0.0000 . 1 . . . . A 131 LEU HA . 30374 1 732 . 1 1 68 68 LEU HB2 H 1 1.6010 0.0000 . 2 . . . . A 131 LEU HB2 . 30374 1 733 . 1 1 68 68 LEU HG H 1 1.7300 0.0000 . 1 . . . . A 131 LEU HG . 30374 1 734 . 1 1 68 68 LEU HD11 H 1 0.9800 0.0000 . 2 . . . . A 131 LEU HD11 . 30374 1 735 . 1 1 68 68 LEU HD12 H 1 0.9800 0.0000 . 2 . . . . A 131 LEU HD12 . 30374 1 736 . 1 1 68 68 LEU HD13 H 1 0.9800 0.0000 . 2 . . . . A 131 LEU HD13 . 30374 1 737 . 1 1 68 68 LEU HD21 H 1 0.9000 0.0000 . 2 . . . . A 131 LEU HD21 . 30374 1 738 . 1 1 68 68 LEU HD22 H 1 0.9000 0.0000 . 2 . . . . A 131 LEU HD22 . 30374 1 739 . 1 1 68 68 LEU HD23 H 1 0.9000 0.0000 . 2 . . . . A 131 LEU HD23 . 30374 1 740 . 1 1 68 68 LEU C C 13 178.7710 0.0000 . 1 . . . . A 131 LEU C . 30374 1 741 . 1 1 68 68 LEU CA C 13 56.1070 0.0000 . 1 . . . . A 131 LEU CA . 30374 1 742 . 1 1 68 68 LEU CB C 13 40.6150 0.0000 . 1 . . . . A 131 LEU CB . 30374 1 743 . 1 1 68 68 LEU CD1 C 13 24.7410 0.0000 . 2 . . . . A 131 LEU CD1 . 30374 1 744 . 1 1 68 68 LEU CD2 C 13 22.1670 0.0000 . 2 . . . . A 131 LEU CD2 . 30374 1 745 . 1 1 68 68 LEU N N 15 116.2770 0.0000 . 1 . . . . A 131 LEU N . 30374 1 746 . 1 1 69 69 THR H H 1 8.0760 0.0000 . 1 . . . . A 132 THR H . 30374 1 747 . 1 1 69 69 THR HA H 1 4.5030 0.0000 . 1 . . . . A 132 THR HA . 30374 1 748 . 1 1 69 69 THR HB H 1 4.4980 0.0000 . 1 . . . . A 132 THR HB . 30374 1 749 . 1 1 69 69 THR HG21 H 1 1.1880 0.0000 . 1 . . . . A 132 THR HG21 . 30374 1 750 . 1 1 69 69 THR HG22 H 1 1.1880 0.0000 . 1 . . . . A 132 THR HG22 . 30374 1 751 . 1 1 69 69 THR HG23 H 1 1.1880 0.0000 . 1 . . . . A 132 THR HG23 . 30374 1 752 . 1 1 69 69 THR C C 13 173.8520 0.0000 . 1 . . . . A 132 THR C . 30374 1 753 . 1 1 69 69 THR CA C 13 61.2990 0.0000 . 1 . . . . A 132 THR CA . 30374 1 754 . 1 1 69 69 THR CB C 13 69.6720 0.0000 . 1 . . . . A 132 THR CB . 30374 1 755 . 1 1 69 69 THR CG2 C 13 21.8600 0.0000 . 1 . . . . A 132 THR CG2 . 30374 1 756 . 1 1 69 69 THR N N 15 108.3170 0.0000 . 1 . . . . A 132 THR N . 30374 1 757 . 1 1 70 70 ILE H H 1 6.9150 0.0000 . 1 . . . . A 133 ILE H . 30374 1 758 . 1 1 70 70 ILE HA H 1 4.6380 0.0000 . 1 . . . . A 133 ILE HA . 30374 1 759 . 1 1 70 70 ILE HB H 1 1.9330 0.0000 . 1 . . . . A 133 ILE HB . 30374 1 760 . 1 1 70 70 ILE HG12 H 1 1.6200 0.0000 . 2 . . . . A 133 ILE HG12 . 30374 1 761 . 1 1 70 70 ILE HG21 H 1 1.1760 0.0000 . 1 . . . . A 133 ILE HG21 . 30374 1 762 . 1 1 70 70 ILE HG22 H 1 1.1760 0.0000 . 1 . . . . A 133 ILE HG22 . 30374 1 763 . 1 1 70 70 ILE HG23 H 1 1.1760 0.0000 . 1 . . . . A 133 ILE HG23 . 30374 1 764 . 1 1 70 70 ILE HD11 H 1 0.7790 0.0000 . 1 . . . . A 133 ILE HD11 . 30374 1 765 . 1 1 70 70 ILE HD12 H 1 0.7790 0.0000 . 1 . . . . A 133 ILE HD12 . 30374 1 766 . 1 1 70 70 ILE HD13 H 1 0.7790 0.0000 . 1 . . . . A 133 ILE HD13 . 30374 1 767 . 1 1 70 70 ILE C C 13 176.5220 0.0000 . 1 . . . . A 133 ILE C . 30374 1 768 . 1 1 70 70 ILE CA C 13 60.4680 0.0000 . 1 . . . . A 133 ILE CA . 30374 1 769 . 1 1 70 70 ILE CB C 13 36.3820 0.0000 . 1 . . . . A 133 ILE CB . 30374 1 770 . 1 1 70 70 ILE CG1 C 13 27.8670 0.0000 . 1 . . . . A 133 ILE CG1 . 30374 1 771 . 1 1 70 70 ILE CG2 C 13 17.4970 0.0000 . 1 . . . . A 133 ILE CG2 . 30374 1 772 . 1 1 70 70 ILE CD1 C 13 12.4200 0.0000 . 1 . . . . A 133 ILE CD1 . 30374 1 773 . 1 1 70 70 ILE N N 15 123.0250 0.0000 . 1 . . . . A 133 ILE N . 30374 1 774 . 1 1 71 71 THR H H 1 9.0740 0.0000 . 1 . . . . A 134 THR H . 30374 1 775 . 1 1 71 71 THR HA H 1 4.7980 0.0000 . 1 . . . . A 134 THR HA . 30374 1 776 . 1 1 71 71 THR HB H 1 4.2890 0.0000 . 1 . . . . A 134 THR HB . 30374 1 777 . 1 1 71 71 THR HG21 H 1 1.1940 0.0000 . 1 . . . . A 134 THR HG21 . 30374 1 778 . 1 1 71 71 THR HG22 H 1 1.1940 0.0000 . 1 . . . . A 134 THR HG22 . 30374 1 779 . 1 1 71 71 THR HG23 H 1 1.1940 0.0000 . 1 . . . . A 134 THR HG23 . 30374 1 780 . 1 1 71 71 THR C C 13 172.4080 0.0000 . 1 . . . . A 134 THR C . 30374 1 781 . 1 1 71 71 THR CA C 13 59.6710 0.0000 . 1 . . . . A 134 THR CA . 30374 1 782 . 1 1 71 71 THR CB C 13 72.0740 0.0000 . 1 . . . . A 134 THR CB . 30374 1 783 . 1 1 71 71 THR CG2 C 13 21.0610 0.0000 . 1 . . . . A 134 THR CG2 . 30374 1 784 . 1 1 71 71 THR N N 15 120.9890 0.0000 . 1 . . . . A 134 THR N . 30374 1 785 . 1 1 72 72 SER H H 1 8.3740 0.0000 . 1 . . . . A 135 SER H . 30374 1 786 . 1 1 72 72 SER HA H 1 5.6740 0.0000 . 1 . . . . A 135 SER HA . 30374 1 787 . 1 1 72 72 SER HB2 H 1 3.6950 0.0000 . 2 . . . . A 135 SER HB2 . 30374 1 788 . 1 1 72 72 SER C C 13 173.6500 0.0000 . 1 . . . . A 135 SER C . 30374 1 789 . 1 1 72 72 SER CA C 13 56.5090 0.0000 . 1 . . . . A 135 SER CA . 30374 1 790 . 1 1 72 72 SER CB C 13 66.9500 0.0000 . 1 . . . . A 135 SER CB . 30374 1 791 . 1 1 72 72 SER N N 15 114.3860 0.0000 . 1 . . . . A 135 SER N . 30374 1 792 . 1 1 73 73 SER H H 1 8.7190 0.0000 . 1 . . . . A 136 SER H . 30374 1 793 . 1 1 73 73 SER HA H 1 4.6570 0.0000 . 1 . . . . A 136 SER HA . 30374 1 794 . 1 1 73 73 SER HB2 H 1 3.7300 0.0000 . 2 . . . . A 136 SER HB2 . 30374 1 795 . 1 1 73 73 SER C C 13 171.4480 0.0000 . 1 . . . . A 136 SER C . 30374 1 796 . 1 1 73 73 SER CA C 13 56.5740 0.0000 . 1 . . . . A 136 SER CA . 30374 1 797 . 1 1 73 73 SER CB C 13 65.3680 0.0000 . 1 . . . . A 136 SER CB . 30374 1 798 . 1 1 73 73 SER N N 15 116.0990 0.0000 . 1 . . . . A 136 SER N . 30374 1 799 . 1 1 74 74 LEU H H 1 8.4530 0.0000 . 1 . . . . A 137 LEU H . 30374 1 800 . 1 1 74 74 LEU HA H 1 5.1640 0.0000 . 1 . . . . A 137 LEU HA . 30374 1 801 . 1 1 74 74 LEU HB2 H 1 1.2210 0.0000 . 2 . . . . A 137 LEU HB2 . 30374 1 802 . 1 1 74 74 LEU HG H 1 1.5700 0.0000 . 1 . . . . A 137 LEU HG . 30374 1 803 . 1 1 74 74 LEU HD11 H 1 0.6900 0.0000 . 2 . . . . A 137 LEU HD11 . 30374 1 804 . 1 1 74 74 LEU HD12 H 1 0.6900 0.0000 . 2 . . . . A 137 LEU HD12 . 30374 1 805 . 1 1 74 74 LEU HD13 H 1 0.6900 0.0000 . 2 . . . . A 137 LEU HD13 . 30374 1 806 . 1 1 74 74 LEU HD21 H 1 0.8200 0.0000 . 2 . . . . A 137 LEU HD21 . 30374 1 807 . 1 1 74 74 LEU HD22 H 1 0.8200 0.0000 . 2 . . . . A 137 LEU HD22 . 30374 1 808 . 1 1 74 74 LEU HD23 H 1 0.8200 0.0000 . 2 . . . . A 137 LEU HD23 . 30374 1 809 . 1 1 74 74 LEU C C 13 176.4360 0.0000 . 1 . . . . A 137 LEU C . 30374 1 810 . 1 1 74 74 LEU CA C 13 53.2600 0.0000 . 1 . . . . A 137 LEU CA . 30374 1 811 . 1 1 74 74 LEU CB C 13 44.3760 0.0000 . 1 . . . . A 137 LEU CB . 30374 1 812 . 1 1 74 74 LEU CG C 13 25.4450 0.0000 . 1 . . . . A 137 LEU CG . 30374 1 813 . 1 1 74 74 LEU CD1 C 13 23.6520 0.0000 . 2 . . . . A 137 LEU CD1 . 30374 1 814 . 1 1 74 74 LEU CD2 C 13 23.1150 0.0000 . 2 . . . . A 137 LEU CD2 . 30374 1 815 . 1 1 74 74 LEU N N 15 127.0320 0.0000 . 1 . . . . A 137 LEU N . 30374 1 816 . 1 1 75 75 SER H H 1 8.8810 0.0000 . 1 . . . . A 138 SER H . 30374 1 817 . 1 1 75 75 SER HA H 1 4.7390 0.0000 . 1 . . . . A 138 SER HA . 30374 1 818 . 1 1 75 75 SER HB2 H 1 3.9800 0.0000 . 2 . . . . A 138 SER HB2 . 30374 1 819 . 1 1 75 75 SER C C 13 176.6400 0.0000 . 1 . . . . A 138 SER C . 30374 1 820 . 1 1 75 75 SER CA C 13 57.0000 0.0000 . 1 . . . . A 138 SER CA . 30374 1 821 . 1 1 75 75 SER CB C 13 65.4800 0.0000 . 1 . . . . A 138 SER CB . 30374 1 822 . 1 1 75 75 SER N N 15 123.8410 0.0000 . 1 . . . . A 138 SER N . 30374 1 823 . 1 1 76 76 SER H H 1 9.0970 0.0000 . 1 . . . . A 139 SER H . 30374 1 824 . 1 1 76 76 SER HA H 1 4.2200 0.0000 . 1 . . . . A 139 SER HA . 30374 1 825 . 1 1 76 76 SER HB2 H 1 3.9200 0.0000 . 2 . . . . A 139 SER HB2 . 30374 1 826 . 1 1 76 76 SER C C 13 174.6280 0.0000 . 1 . . . . A 139 SER C . 30374 1 827 . 1 1 76 76 SER CA C 13 60.6000 0.0000 . 1 . . . . A 139 SER CA . 30374 1 828 . 1 1 76 76 SER CB C 13 62.8590 0.0000 . 1 . . . . A 139 SER CB . 30374 1 829 . 1 1 76 76 SER N N 15 116.7690 0.0000 . 1 . . . . A 139 SER N . 30374 1 830 . 1 1 77 77 ASP H H 1 7.9980 0.0000 . 1 . . . . A 140 ASP H . 30374 1 831 . 1 1 77 77 ASP HA H 1 4.6710 0.0000 . 1 . . . . A 140 ASP HA . 30374 1 832 . 1 1 77 77 ASP HB2 H 1 2.6240 0.0000 . 2 . . . . A 140 ASP HB2 . 30374 1 833 . 1 1 77 77 ASP C C 13 175.9380 0.0000 . 1 . . . . A 140 ASP C . 30374 1 834 . 1 1 77 77 ASP CA C 13 53.2620 0.0000 . 1 . . . . A 140 ASP CA . 30374 1 835 . 1 1 77 77 ASP CB C 13 40.0900 0.0000 . 1 . . . . A 140 ASP CB . 30374 1 836 . 1 1 77 77 ASP N N 15 118.6380 0.0000 . 1 . . . . A 140 ASP N . 30374 1 837 . 1 1 78 78 GLY H H 1 7.8000 0.0000 . 1 . . . . A 141 GLY H . 30374 1 838 . 1 1 78 78 GLY HA2 H 1 3.5580 0.0000 . 2 . . . . A 141 GLY HA2 . 30374 1 839 . 1 1 78 78 GLY C C 13 172.0300 0.0000 . 1 . . . . A 141 GLY C . 30374 1 840 . 1 1 78 78 GLY CA C 13 46.9630 0.0000 . 1 . . . . A 141 GLY CA . 30374 1 841 . 1 1 78 78 GLY N N 15 108.6520 0.0000 . 1 . . . . A 141 GLY N . 30374 1 842 . 1 1 79 79 VAL H H 1 7.4170 0.0000 . 1 . . . . A 142 VAL H . 30374 1 843 . 1 1 79 79 VAL HA H 1 4.5000 0.0000 . 1 . . . . A 142 VAL HA . 30374 1 844 . 1 1 79 79 VAL HB H 1 1.8840 0.0000 . 1 . . . . A 142 VAL HB . 30374 1 845 . 1 1 79 79 VAL HG11 H 1 0.6220 0.0000 . 2 . . . . A 142 VAL HG11 . 30374 1 846 . 1 1 79 79 VAL HG12 H 1 0.6220 0.0000 . 2 . . . . A 142 VAL HG12 . 30374 1 847 . 1 1 79 79 VAL HG13 H 1 0.6220 0.0000 . 2 . . . . A 142 VAL HG13 . 30374 1 848 . 1 1 79 79 VAL HG21 H 1 0.6210 0.0000 . 2 . . . . A 142 VAL HG21 . 30374 1 849 . 1 1 79 79 VAL HG22 H 1 0.6210 0.0000 . 2 . . . . A 142 VAL HG22 . 30374 1 850 . 1 1 79 79 VAL HG23 H 1 0.6210 0.0000 . 2 . . . . A 142 VAL HG23 . 30374 1 851 . 1 1 79 79 VAL C C 13 176.0500 0.0000 . 1 . . . . A 142 VAL C . 30374 1 852 . 1 1 79 79 VAL CA C 13 61.4180 0.0000 . 1 . . . . A 142 VAL CA . 30374 1 853 . 1 1 79 79 VAL CB C 13 32.8470 0.0000 . 1 . . . . A 142 VAL CB . 30374 1 854 . 1 1 79 79 VAL CG1 C 13 21.0960 0.0000 . 2 . . . . A 142 VAL CG1 . 30374 1 855 . 1 1 79 79 VAL CG2 C 13 20.8590 0.0000 . 2 . . . . A 142 VAL CG2 . 30374 1 856 . 1 1 79 79 VAL N N 15 119.0680 0.0000 . 1 . . . . A 142 VAL N . 30374 1 857 . 1 1 80 80 LEU H H 1 9.3190 0.0000 . 1 . . . . A 143 LEU H . 30374 1 858 . 1 1 80 80 LEU HA H 1 4.9810 0.0000 . 1 . . . . A 143 LEU HA . 30374 1 859 . 1 1 80 80 LEU HB2 H 1 1.1700 0.0000 . 2 . . . . A 143 LEU HB2 . 30374 1 860 . 1 1 80 80 LEU HG H 1 1.2800 0.0000 . 1 . . . . A 143 LEU HG . 30374 1 861 . 1 1 80 80 LEU HD11 H 1 0.7770 0.0000 . 2 . . . . A 143 LEU HD11 . 30374 1 862 . 1 1 80 80 LEU HD12 H 1 0.7770 0.0000 . 2 . . . . A 143 LEU HD12 . 30374 1 863 . 1 1 80 80 LEU HD13 H 1 0.7770 0.0000 . 2 . . . . A 143 LEU HD13 . 30374 1 864 . 1 1 80 80 LEU C C 13 174.6840 0.0000 . 1 . . . . A 143 LEU C . 30374 1 865 . 1 1 80 80 LEU CA C 13 53.4730 0.0000 . 1 . . . . A 143 LEU CA . 30374 1 866 . 1 1 80 80 LEU CB C 13 44.1720 0.0000 . 1 . . . . A 143 LEU CB . 30374 1 867 . 1 1 80 80 LEU CG C 13 26.2950 0.0000 . 1 . . . . A 143 LEU CG . 30374 1 868 . 1 1 80 80 LEU CD1 C 13 23.5380 0.0000 . 2 . . . . A 143 LEU CD1 . 30374 1 869 . 1 1 80 80 LEU CD2 C 13 23.0060 0.0000 . 2 . . . . A 143 LEU CD2 . 30374 1 870 . 1 1 80 80 LEU N N 15 135.0000 0.0000 . 1 . . . . A 143 LEU N . 30374 1 871 . 1 1 81 81 THR H H 1 9.2150 0.0000 . 1 . . . . A 144 THR H . 30374 1 872 . 1 1 81 81 THR HA H 1 5.3130 0.0000 . 1 . . . . A 144 THR HA . 30374 1 873 . 1 1 81 81 THR HB H 1 3.7480 0.0000 . 1 . . . . A 144 THR HB . 30374 1 874 . 1 1 81 81 THR HG21 H 1 1.0110 0.0000 . 1 . . . . A 144 THR HG21 . 30374 1 875 . 1 1 81 81 THR HG22 H 1 1.0110 0.0000 . 1 . . . . A 144 THR HG22 . 30374 1 876 . 1 1 81 81 THR HG23 H 1 1.0110 0.0000 . 1 . . . . A 144 THR HG23 . 30374 1 877 . 1 1 81 81 THR C C 13 173.8290 0.0000 . 1 . . . . A 144 THR C . 30374 1 878 . 1 1 81 81 THR CA C 13 60.7030 0.0000 . 1 . . . . A 144 THR CA . 30374 1 879 . 1 1 81 81 THR CB C 13 70.9220 0.0000 . 1 . . . . A 144 THR CB . 30374 1 880 . 1 1 81 81 THR CG2 C 13 21.2110 0.0000 . 1 . . . . A 144 THR CG2 . 30374 1 881 . 1 1 81 81 THR N N 15 124.7740 0.0000 . 1 . . . . A 144 THR N . 30374 1 882 . 1 1 82 82 VAL H H 1 8.8620 0.0000 . 1 . . . . A 145 VAL H . 30374 1 883 . 1 1 82 82 VAL HA H 1 5.3090 0.0000 . 1 . . . . A 145 VAL HA . 30374 1 884 . 1 1 82 82 VAL HB H 1 1.7090 0.0000 . 1 . . . . A 145 VAL HB . 30374 1 885 . 1 1 82 82 VAL HG11 H 1 0.7980 0.0000 . 2 . . . . A 145 VAL HG11 . 30374 1 886 . 1 1 82 82 VAL HG12 H 1 0.7980 0.0000 . 2 . . . . A 145 VAL HG12 . 30374 1 887 . 1 1 82 82 VAL HG13 H 1 0.7980 0.0000 . 2 . . . . A 145 VAL HG13 . 30374 1 888 . 1 1 82 82 VAL HG21 H 1 0.6710 0.0000 . 2 . . . . A 145 VAL HG21 . 30374 1 889 . 1 1 82 82 VAL HG22 H 1 0.6710 0.0000 . 2 . . . . A 145 VAL HG22 . 30374 1 890 . 1 1 82 82 VAL HG23 H 1 0.6710 0.0000 . 2 . . . . A 145 VAL HG23 . 30374 1 891 . 1 1 82 82 VAL C C 13 174.3810 0.0000 . 1 . . . . A 145 VAL C . 30374 1 892 . 1 1 82 82 VAL CA C 13 60.2870 0.0000 . 1 . . . . A 145 VAL CA . 30374 1 893 . 1 1 82 82 VAL CB C 13 33.1470 0.0000 . 1 . . . . A 145 VAL CB . 30374 1 894 . 1 1 82 82 VAL CG1 C 13 21.7330 0.0000 . 2 . . . . A 145 VAL CG1 . 30374 1 895 . 1 1 82 82 VAL CG2 C 13 19.6590 0.0000 . 2 . . . . A 145 VAL CG2 . 30374 1 896 . 1 1 82 82 VAL N N 15 128.9390 0.0000 . 1 . . . . A 145 VAL N . 30374 1 897 . 1 1 83 83 ASN H H 1 9.0260 0.0000 . 1 . . . . A 146 ASN H . 30374 1 898 . 1 1 83 83 ASN HA H 1 5.3100 0.0000 . 1 . . . . A 146 ASN HA . 30374 1 899 . 1 1 83 83 ASN HB2 H 1 2.5030 0.0000 . 2 . . . . A 146 ASN HB2 . 30374 1 900 . 1 1 83 83 ASN HD21 H 1 8.3030 0.0000 . 2 . . . . A 146 ASN HD21 . 30374 1 901 . 1 1 83 83 ASN HD22 H 1 7.0430 0.0000 . 2 . . . . A 146 ASN HD22 . 30374 1 902 . 1 1 83 83 ASN C C 13 173.7990 0.0000 . 1 . . . . A 146 ASN C . 30374 1 903 . 1 1 83 83 ASN CA C 13 52.3170 0.0000 . 1 . . . . A 146 ASN CA . 30374 1 904 . 1 1 83 83 ASN CB C 13 43.4300 0.0000 . 1 . . . . A 146 ASN CB . 30374 1 905 . 1 1 83 83 ASN N N 15 123.3300 0.0000 . 1 . . . . A 146 ASN N . 30374 1 906 . 1 1 83 83 ASN ND2 N 15 112.2690 0.0000 . 1 . . . . A 146 ASN ND2 . 30374 1 907 . 1 1 84 84 GLY H H 1 8.3770 0.0000 . 1 . . . . A 147 GLY H . 30374 1 908 . 1 1 84 84 GLY HA2 H 1 3.9700 0.0000 . 2 . . . . A 147 GLY HA2 . 30374 1 909 . 1 1 84 84 GLY CA C 13 44.6870 0.0000 . 1 . . . . A 147 GLY CA . 30374 1 910 . 1 1 84 84 GLY N N 15 107.3120 0.0000 . 1 . . . . A 147 GLY N . 30374 1 911 . 1 1 85 85 PRO HA H 1 4.7500 0.0000 . 1 . . . . A 148 PRO HA . 30374 1 912 . 1 1 85 85 PRO HB2 H 1 2.3720 0.0000 . 2 . . . . A 148 PRO HB2 . 30374 1 913 . 1 1 85 85 PRO HG2 H 1 1.9970 0.0000 . 2 . . . . A 148 PRO HG2 . 30374 1 914 . 1 1 85 85 PRO HD2 H 1 3.9380 0.0000 . 2 . . . . A 148 PRO HD2 . 30374 1 915 . 1 1 85 85 PRO C C 13 176.4230 0.0000 . 1 . . . . A 148 PRO C . 30374 1 916 . 1 1 85 85 PRO CA C 13 61.9730 0.0000 . 1 . . . . A 148 PRO CA . 30374 1 917 . 1 1 85 85 PRO CB C 13 32.2430 0.0000 . 1 . . . . A 148 PRO CB . 30374 1 918 . 1 1 85 85 PRO CG C 13 25.9060 0.0000 . 1 . . . . A 148 PRO CG . 30374 1 919 . 1 1 86 86 ARG H H 1 7.8550 0.0000 . 1 . . . . A 149 ARG H . 30374 1 920 . 1 1 86 86 ARG HA H 1 4.5770 0.0000 . 1 . . . . A 149 ARG HA . 30374 1 921 . 1 1 86 86 ARG HB2 H 1 1.8150 0.0000 . 2 . . . . A 149 ARG HB2 . 30374 1 922 . 1 1 86 86 ARG HG2 H 1 1.4060 0.0000 . 2 . . . . A 149 ARG HG2 . 30374 1 923 . 1 1 86 86 ARG HD2 H 1 3.0650 0.0000 . 2 . . . . A 149 ARG HD2 . 30374 1 924 . 1 1 86 86 ARG C C 13 176.5940 0.0000 . 1 . . . . A 149 ARG C . 30374 1 925 . 1 1 86 86 ARG CA C 13 54.9210 0.0000 . 1 . . . . A 149 ARG CA . 30374 1 926 . 1 1 86 86 ARG CB C 13 31.8060 0.0000 . 1 . . . . A 149 ARG CB . 30374 1 927 . 1 1 86 86 ARG CG C 13 26.9310 0.0000 . 1 . . . . A 149 ARG CG . 30374 1 928 . 1 1 86 86 ARG CD C 13 43.3420 0.0000 . 1 . . . . A 149 ARG CD . 30374 1 929 . 1 1 86 86 ARG N N 15 120.7410 0.0000 . 1 . . . . A 149 ARG N . 30374 1 930 . 1 1 87 87 LYS H H 1 8.8200 0.0000 . 1 . . . . A 150 LYS H . 30374 1 931 . 1 1 87 87 LYS HA H 1 4.2720 0.0000 . 1 . . . . A 150 LYS HA . 30374 1 932 . 1 1 87 87 LYS HB2 H 1 1.7300 0.0000 . 2 . . . . A 150 LYS HB2 . 30374 1 933 . 1 1 87 87 LYS HG2 H 1 1.4200 0.0000 . 2 . . . . A 150 LYS HG2 . 30374 1 934 . 1 1 87 87 LYS HD2 H 1 1.6500 0.0000 . 2 . . . . A 150 LYS HD2 . 30374 1 935 . 1 1 87 87 LYS HE2 H 1 2.9180 0.0000 . 2 . . . . A 150 LYS HE2 . 30374 1 936 . 1 1 87 87 LYS CA C 13 56.4630 0.0000 . 1 . . . . A 150 LYS CA . 30374 1 937 . 1 1 87 87 LYS CB C 13 33.1660 0.0000 . 1 . . . . A 150 LYS CB . 30374 1 938 . 1 1 87 87 LYS CG C 13 24.3490 0.0000 . 1 . . . . A 150 LYS CG . 30374 1 939 . 1 1 87 87 LYS CD C 13 28.8790 0.0000 . 1 . . . . A 150 LYS CD . 30374 1 940 . 1 1 87 87 LYS CE C 13 41.8730 0.0000 . 1 . . . . A 150 LYS CE . 30374 1 941 . 1 1 87 87 LYS N N 15 124.6890 0.0000 . 1 . . . . A 150 LYS N . 30374 1 942 . 1 1 88 88 GLN H H 1 8.5530 0.0000 . 1 . . . . A 151 GLN H . 30374 1 943 . 1 1 88 88 GLN HA H 1 4.3510 0.0000 . 1 . . . . A 151 GLN HA . 30374 1 944 . 1 1 88 88 GLN HB2 H 1 2.0060 0.0000 . 2 . . . . A 151 GLN HB2 . 30374 1 945 . 1 1 88 88 GLN HG2 H 1 2.3690 0.0000 . 2 . . . . A 151 GLN HG2 . 30374 1 946 . 1 1 88 88 GLN HE21 H 1 7.5030 0.0000 . 2 . . . . A 151 GLN HE21 . 30374 1 947 . 1 1 88 88 GLN HE22 H 1 6.8310 0.0000 . 2 . . . . A 151 GLN HE22 . 30374 1 948 . 1 1 88 88 GLN C C 13 175.1130 0.0000 . 1 . . . . A 151 GLN C . 30374 1 949 . 1 1 88 88 GLN CA C 13 55.7050 0.0000 . 1 . . . . A 151 GLN CA . 30374 1 950 . 1 1 88 88 GLN CG C 13 33.8160 0.0000 . 1 . . . . A 151 GLN CG . 30374 1 951 . 1 1 88 88 GLN N N 15 123.5230 0.0000 . 1 . . . . A 151 GLN N . 30374 1 952 . 1 1 88 88 GLN NE2 N 15 111.1800 0.0000 . 1 . . . . A 151 GLN NE2 . 30374 1 953 . 1 1 89 89 VAL H H 1 7.7690 0.0000 . 1 . . . . A 152 VAL H . 30374 1 954 . 1 1 89 89 VAL HA H 1 4.0370 0.0000 . 1 . . . . A 152 VAL HA . 30374 1 955 . 1 1 89 89 VAL HB H 1 2.0800 0.0000 . 1 . . . . A 152 VAL HB . 30374 1 956 . 1 1 89 89 VAL HG11 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG11 . 30374 1 957 . 1 1 89 89 VAL HG12 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG12 . 30374 1 958 . 1 1 89 89 VAL HG13 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG13 . 30374 1 959 . 1 1 89 89 VAL HG21 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG21 . 30374 1 960 . 1 1 89 89 VAL HG22 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG22 . 30374 1 961 . 1 1 89 89 VAL HG23 H 1 0.8700 0.0000 . 2 . . . . A 152 VAL HG23 . 30374 1 962 . 1 1 89 89 VAL CA C 13 63.0930 0.0000 . 1 . . . . A 152 VAL CA . 30374 1 963 . 1 1 89 89 VAL CB C 13 32.3670 0.0000 . 1 . . . . A 152 VAL CB . 30374 1 964 . 1 1 89 89 VAL CG1 C 13 24.8300 0.0000 . 2 . . . . A 152 VAL CG1 . 30374 1 965 . 1 1 89 89 VAL N N 15 126.4800 0.0000 . 1 . . . . A 152 VAL N . 30374 1 stop_ save_