################################### # 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 26982 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26982 1 2 '2D 1H-13C HSQC aliphatic' . . . 26982 1 3 '2D 1H-13C HSQC aromatic' . . . 26982 1 4 '3D CBCA(CO)NH' . . . 26982 1 5 '3D HNCACB' . . . 26982 1 6 '3D 1H-13C TOCSY aliphatic' . . . 26982 1 7 '3D HNCO' . . . 26982 1 8 '3D HN(CA)CO' . . . 26982 1 9 '2D HBCBCGCDHD' . . . 26982 1 10 '2D HBCBCGCDCEHE' . . . 26982 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 HA3 H 1 3.9444 0.03 . 2 . . . . . 1 GLY HA3 . 26982 1 2 . 1 1 1 1 GLY CA C 13 43.6984 0.2 . 1 . . . . . 1 GLY CA . 26982 1 3 . 1 1 2 2 PRO HA H 1 4.4694 0.03 . 1 . . . . . 2 PRO HA . 26982 1 4 . 1 1 2 2 PRO HB2 H 1 1.9440 0.03 . 2 . . . . . 2 PRO HB2 . 26982 1 5 . 1 1 2 2 PRO HB3 H 1 2.3170 0.03 . 2 . . . . . 2 PRO HB3 . 26982 1 6 . 1 1 2 2 PRO HG3 H 1 2.0111 0.03 . 2 . . . . . 2 PRO HG3 . 26982 1 7 . 1 1 2 2 PRO HD3 H 1 3.5758 0.03 . 2 . . . . . 2 PRO HD3 . 26982 1 8 . 1 1 2 2 PRO C C 13 177.0633 0.2 . 1 . . . . . 2 PRO C . 26982 1 9 . 1 1 2 2 PRO CA C 13 63.2157 0.2 . 1 . . . . . 2 PRO CA . 26982 1 10 . 1 1 2 2 PRO CB C 13 32.4007 0.2 . 1 . . . . . 2 PRO CB . 26982 1 11 . 1 1 2 2 PRO CG C 13 27.1046 0.2 . 1 . . . . . 2 PRO CG . 26982 1 12 . 1 1 2 2 PRO CD C 13 49.6849 0.2 . 1 . . . . . 2 PRO CD . 26982 1 13 . 1 1 3 3 LEU H H 1 8.5359 0.03 . 1 . . . . . 3 LEU H . 26982 1 14 . 1 1 3 3 LEU HA H 1 4.3635 0.03 . 1 . . . . . 3 LEU HA . 26982 1 15 . 1 1 3 3 LEU HB2 H 1 1.6081 0.03 . 2 . . . . . 3 LEU HB2 . 26982 1 16 . 1 1 3 3 LEU HB3 H 1 1.6780 0.03 . 2 . . . . . 3 LEU HB3 . 26982 1 17 . 1 1 3 3 LEU HG H 1 1.6620 0.03 . 1 . . . . . 3 LEU HG . 26982 1 18 . 1 1 3 3 LEU HD11 H 1 0.9346 0.03 . 2 . . . . . 3 LEU HD11 . 26982 1 19 . 1 1 3 3 LEU HD12 H 1 0.9346 0.03 . 2 . . . . . 3 LEU HD11 . 26982 1 20 . 1 1 3 3 LEU HD13 H 1 0.9346 0.03 . 2 . . . . . 3 LEU HD11 . 26982 1 21 . 1 1 3 3 LEU HD21 H 1 0.8914 0.03 . 2 . . . . . 3 LEU HD21 . 26982 1 22 . 1 1 3 3 LEU HD22 H 1 0.8914 0.03 . 2 . . . . . 3 LEU HD21 . 26982 1 23 . 1 1 3 3 LEU HD23 H 1 0.8914 0.03 . 2 . . . . . 3 LEU HD21 . 26982 1 24 . 1 1 3 3 LEU C C 13 177.9432 0.2 . 1 . . . . . 3 LEU C . 26982 1 25 . 1 1 3 3 LEU CA C 13 55.4328 0.2 . 1 . . . . . 3 LEU CA . 26982 1 26 . 1 1 3 3 LEU CB C 13 42.2913 0.2 . 1 . . . . . 3 LEU CB . 26982 1 27 . 1 1 3 3 LEU CG C 13 27.0724 0.2 . 1 . . . . . 3 LEU CG . 26982 1 28 . 1 1 3 3 LEU CD1 C 13 24.9387 0.2 . 2 . . . . . 3 LEU CD1 . 26982 1 29 . 1 1 3 3 LEU CD2 C 13 23.5417 0.2 . 2 . . . . . 3 LEU CD2 . 26982 1 30 . 1 1 3 3 LEU N N 15 122.2240 0.1 . 1 . . . . . 3 LEU N . 26982 1 31 . 1 1 4 4 GLY H H 1 8.4676 0.03 . 1 . . . . . 4 GLY H . 26982 1 32 . 1 1 4 4 GLY HA2 H 1 3.9662 0.03 . 2 . . . . . 4 GLY HA2 . 26982 1 33 . 1 1 4 4 GLY HA3 H 1 4.0384 0.03 . 2 . . . . . 4 GLY HA3 . 26982 1 34 . 1 1 4 4 GLY C C 13 174.3475 0.2 . 1 . . . . . 4 GLY C . 26982 1 35 . 1 1 4 4 GLY CA C 13 45.3724 0.2 . 1 . . . . . 4 GLY CA . 26982 1 36 . 1 1 4 4 GLY N N 15 110.2591 0.1 . 1 . . . . . 4 GLY N . 26982 1 37 . 1 1 5 5 SER HA H 1 4.4638 0.03 . 1 . . . . . 5 SER HA . 26982 1 38 . 1 1 5 5 SER HB2 H 1 3.8477 0.03 . 2 . . . . . 5 SER HB2 . 26982 1 39 . 1 1 5 5 SER HB3 H 1 3.9097 0.03 . 2 . . . . . 5 SER HB3 . 26982 1 40 . 1 1 5 5 SER C C 13 174.4780 0.2 . 1 . . . . . 5 SER C . 26982 1 41 . 1 1 5 5 SER CA C 13 58.4992 0.2 . 1 . . . . . 5 SER CA . 26982 1 42 . 1 1 5 5 SER CB C 13 63.9724 0.2 . 1 . . . . . 5 SER CB . 26982 1 43 . 1 1 6 6 ASP H H 1 8.4679 0.03 . 1 . . . . . 6 ASP H . 26982 1 44 . 1 1 6 6 ASP HA H 1 4.6198 0.03 . 1 . . . . . 6 ASP HA . 26982 1 45 . 1 1 6 6 ASP HB2 H 1 2.6218 0.03 . 2 . . . . . 6 ASP HB2 . 26982 1 46 . 1 1 6 6 ASP HB3 H 1 2.6777 0.03 . 2 . . . . . 6 ASP HB3 . 26982 1 47 . 1 1 6 6 ASP C C 13 176.1701 0.2 . 1 . . . . . 6 ASP C . 26982 1 48 . 1 1 6 6 ASP CA C 13 54.4827 0.2 . 1 . . . . . 6 ASP CA . 26982 1 49 . 1 1 6 6 ASP CB C 13 41.1830 0.2 . 1 . . . . . 6 ASP CB . 26982 1 50 . 1 1 6 6 ASP N N 15 122.3386 0.1 . 1 . . . . . 6 ASP N . 26982 1 51 . 1 1 7 7 GLU H H 1 8.2759 0.03 . 1 . . . . . 7 GLU H . 26982 1 52 . 1 1 7 7 GLU HA H 1 4.2842 0.03 . 1 . . . . . 7 GLU HA . 26982 1 53 . 1 1 7 7 GLU HB2 H 1 1.9234 0.03 . 2 . . . . . 7 GLU HB2 . 26982 1 54 . 1 1 7 7 GLU HB3 H 1 2.0591 0.03 . 2 . . . . . 7 GLU HB3 . 26982 1 55 . 1 1 7 7 GLU HG3 H 1 2.2537 0.03 . 2 . . . . . 7 GLU HG3 . 26982 1 56 . 1 1 7 7 GLU C C 13 177.1077 0.2 . 1 . . . . . 7 GLU C . 26982 1 57 . 1 1 7 7 GLU CA C 13 56.9728 0.2 . 1 . . . . . 7 GLU CA . 26982 1 58 . 1 1 7 7 GLU CB C 13 30.4309 0.2 . 1 . . . . . 7 GLU CB . 26982 1 59 . 1 1 7 7 GLU CG C 13 36.4654 0.2 . 1 . . . . . 7 GLU CG . 26982 1 60 . 1 1 7 7 GLU N N 15 120.4547 0.1 . 1 . . . . . 7 GLU N . 26982 1 61 . 1 1 8 8 GLY H H 1 8.5572 0.03 . 1 . . . . . 8 GLY H . 26982 1 62 . 1 1 8 8 GLY HA2 H 1 3.9056 0.03 . 2 . . . . . 8 GLY HA2 . 26982 1 63 . 1 1 8 8 GLY HA3 H 1 3.9864 0.03 . 2 . . . . . 8 GLY HA3 . 26982 1 64 . 1 1 8 8 GLY C C 13 173.7564 0.2 . 1 . . . . . 8 GLY C . 26982 1 65 . 1 1 8 8 GLY CA C 13 45.7446 0.2 . 1 . . . . . 8 GLY CA . 26982 1 66 . 1 1 8 8 GLY N N 15 109.3013 0.1 . 1 . . . . . 8 GLY N . 26982 1 67 . 1 1 9 9 PHE H H 1 7.5633 0.03 . 1 . . . . . 9 PHE H . 26982 1 68 . 1 1 9 9 PHE HA H 1 5.1235 0.03 . 1 . . . . . 9 PHE HA . 26982 1 69 . 1 1 9 9 PHE HB3 H 1 2.9418 0.03 . 2 . . . . . 9 PHE HB3 . 26982 1 70 . 1 1 9 9 PHE HD1 H 1 6.9921 0.03 . 3 . . . . . 9 PHE HD1 . 26982 1 71 . 1 1 9 9 PHE HE1 H 1 7.3078 0.03 . 3 . . . . . 9 PHE HE1 . 26982 1 72 . 1 1 9 9 PHE C C 13 174.7035 0.2 . 1 . . . . . 9 PHE C . 26982 1 73 . 1 1 9 9 PHE CA C 13 57.1144 0.2 . 1 . . . . . 9 PHE CA . 26982 1 74 . 1 1 9 9 PHE CB C 13 41.1216 0.2 . 1 . . . . . 9 PHE CB . 26982 1 75 . 1 1 9 9 PHE CD1 C 13 132.0127 0.2 . 3 . . . . . 9 PHE CD1 . 26982 1 76 . 1 1 9 9 PHE CE1 C 13 131.3579 0.2 . 3 . . . . . 9 PHE CE1 . 26982 1 77 . 1 1 9 9 PHE N N 15 117.8236 0.1 . 1 . . . . . 9 PHE N . 26982 1 78 . 1 1 10 10 TRP H H 1 8.7049 0.03 . 1 . . . . . 10 TRP H . 26982 1 79 . 1 1 10 10 TRP HA H 1 4.9002 0.03 . 1 . . . . . 10 TRP HA . 26982 1 80 . 1 1 10 10 TRP HB2 H 1 3.1132 0.03 . 2 . . . . . 10 TRP HB2 . 26982 1 81 . 1 1 10 10 TRP HB3 H 1 3.2706 0.03 . 2 . . . . . 10 TRP HB3 . 26982 1 82 . 1 1 10 10 TRP HD1 H 1 6.9518 0.03 . 1 . . . . . 10 TRP HD1 . 26982 1 83 . 1 1 10 10 TRP HE1 H 1 9.7361 0.03 . 1 . . . . . 10 TRP HE1 . 26982 1 84 . 1 1 10 10 TRP HE3 H 1 7.3636 0.03 . 1 . . . . . 10 TRP HE3 . 26982 1 85 . 1 1 10 10 TRP HZ2 H 1 6.7030 0.03 . 1 . . . . . 10 TRP HZ2 . 26982 1 86 . 1 1 10 10 TRP HZ3 H 1 7.3082 0.03 . 1 . . . . . 10 TRP HZ3 . 26982 1 87 . 1 1 10 10 TRP HH2 H 1 6.8794 0.03 . 1 . . . . . 10 TRP HH2 . 26982 1 88 . 1 1 10 10 TRP C C 13 173.0986 0.2 . 1 . . . . . 10 TRP C . 26982 1 89 . 1 1 10 10 TRP CA C 13 55.1270 0.2 . 1 . . . . . 10 TRP CA . 26982 1 90 . 1 1 10 10 TRP CB C 13 30.6896 0.2 . 1 . . . . . 10 TRP CB . 26982 1 91 . 1 1 10 10 TRP CD1 C 13 127.7910 0.2 . 1 . . . . . 10 TRP CD1 . 26982 1 92 . 1 1 10 10 TRP CE3 C 13 120.7168 0.2 . 1 . . . . . 10 TRP CE3 . 26982 1 93 . 1 1 10 10 TRP CZ2 C 13 113.8309 0.2 . 1 . . . . . 10 TRP CZ2 . 26982 1 94 . 1 1 10 10 TRP CZ3 C 13 121.4242 0.2 . 1 . . . . . 10 TRP CZ3 . 26982 1 95 . 1 1 10 10 TRP CH2 C 13 123.7503 0.2 . 1 . . . . . 10 TRP CH2 . 26982 1 96 . 1 1 10 10 TRP N N 15 117.5356 0.1 . 1 . . . . . 10 TRP N . 26982 1 97 . 1 1 10 10 TRP NE1 N 15 131.1898 0.1 . 1 . . . . . 10 TRP NE1 . 26982 1 98 . 1 1 11 11 ASP H H 1 8.9545 0.03 . 1 . . . . . 11 ASP H . 26982 1 99 . 1 1 11 11 ASP HA H 1 5.1264 0.03 . 1 . . . . . 11 ASP HA . 26982 1 100 . 1 1 11 11 ASP HB2 H 1 2.2513 0.03 . 2 . . . . . 11 ASP HB2 . 26982 1 101 . 1 1 11 11 ASP HB3 H 1 2.5085 0.03 . 2 . . . . . 11 ASP HB3 . 26982 1 102 . 1 1 11 11 ASP C C 13 176.0774 0.2 . 1 . . . . . 11 ASP C . 26982 1 103 . 1 1 11 11 ASP CA C 13 53.0849 0.2 . 1 . . . . . 11 ASP CA . 26982 1 104 . 1 1 11 11 ASP CB C 13 41.5013 0.2 . 1 . . . . . 11 ASP CB . 26982 1 105 . 1 1 11 11 ASP N N 15 122.9365 0.1 . 1 . . . . . 11 ASP N . 26982 1 106 . 1 1 12 12 CYS H H 1 9.0391 0.03 . 1 . . . . . 12 CYS H . 26982 1 107 . 1 1 12 12 CYS HA H 1 4.5626 0.03 . 1 . . . . . 12 CYS HA . 26982 1 108 . 1 1 12 12 CYS HB2 H 1 2.7675 0.03 . 2 . . . . . 12 CYS HB2 . 26982 1 109 . 1 1 12 12 CYS HB3 H 1 3.2205 0.03 . 2 . . . . . 12 CYS HB3 . 26982 1 110 . 1 1 12 12 CYS C C 13 178.5073 0.2 . 1 . . . . . 12 CYS C . 26982 1 111 . 1 1 12 12 CYS CA C 13 60.3591 0.2 . 1 . . . . . 12 CYS CA . 26982 1 112 . 1 1 12 12 CYS CB C 13 31.3266 0.2 . 1 . . . . . 12 CYS CB . 26982 1 113 . 1 1 12 12 CYS N N 15 128.1224 0.1 . 1 . . . . . 12 CYS N . 26982 1 114 . 1 1 13 13 SER H H 1 9.2451 0.03 . 1 . . . . . 13 SER H . 26982 1 115 . 1 1 13 13 SER HA H 1 4.3020 0.03 . 1 . . . . . 13 SER HA . 26982 1 116 . 1 1 13 13 SER HB3 H 1 4.0915 0.03 . 2 . . . . . 13 SER HB3 . 26982 1 117 . 1 1 13 13 SER C C 13 174.0322 0.2 . 1 . . . . . 13 SER C . 26982 1 118 . 1 1 13 13 SER CA C 13 60.8817 0.2 . 1 . . . . . 13 SER CA . 26982 1 119 . 1 1 13 13 SER CB C 13 63.4122 0.2 . 1 . . . . . 13 SER CB . 26982 1 120 . 1 1 13 13 SER N N 15 127.2544 0.1 . 1 . . . . . 13 SER N . 26982 1 121 . 1 1 14 14 VAL H H 1 9.3687 0.03 . 1 . . . . . 14 VAL H . 26982 1 122 . 1 1 14 14 VAL HA H 1 4.0448 0.03 . 1 . . . . . 14 VAL HA . 26982 1 123 . 1 1 14 14 VAL HB H 1 2.4019 0.03 . 1 . . . . . 14 VAL HB . 26982 1 124 . 1 1 14 14 VAL HG11 H 1 1.0218 0.03 . 2 . . . . . 14 VAL HG11 . 26982 1 125 . 1 1 14 14 VAL HG12 H 1 1.0218 0.03 . 2 . . . . . 14 VAL HG11 . 26982 1 126 . 1 1 14 14 VAL HG13 H 1 1.0218 0.03 . 2 . . . . . 14 VAL HG11 . 26982 1 127 . 1 1 14 14 VAL HG21 H 1 0.9514 0.03 . 2 . . . . . 14 VAL HG21 . 26982 1 128 . 1 1 14 14 VAL HG22 H 1 0.9514 0.03 . 2 . . . . . 14 VAL HG21 . 26982 1 129 . 1 1 14 14 VAL HG23 H 1 0.9514 0.03 . 2 . . . . . 14 VAL HG21 . 26982 1 130 . 1 1 14 14 VAL C C 13 177.6801 0.2 . 1 . . . . . 14 VAL C . 26982 1 131 . 1 1 14 14 VAL CA C 13 65.4418 0.2 . 1 . . . . . 14 VAL CA . 26982 1 132 . 1 1 14 14 VAL CB C 13 32.6150 0.2 . 1 . . . . . 14 VAL CB . 26982 1 133 . 1 1 14 14 VAL CG1 C 13 22.3405 0.2 . 2 . . . . . 14 VAL CG1 . 26982 1 134 . 1 1 14 14 VAL CG2 C 13 21.3782 0.2 . 2 . . . . . 14 VAL CG2 . 26982 1 135 . 1 1 14 14 VAL N N 15 125.8647 0.1 . 1 . . . . . 14 VAL N . 26982 1 136 . 1 1 15 15 CYS H H 1 9.1017 0.03 . 1 . . . . . 15 CYS H . 26982 1 137 . 1 1 15 15 CYS HA H 1 5.1194 0.03 . 1 . . . . . 15 CYS HA . 26982 1 138 . 1 1 15 15 CYS HB2 H 1 2.6413 0.03 . 2 . . . . . 15 CYS HB2 . 26982 1 139 . 1 1 15 15 CYS HB3 H 1 3.3251 0.03 . 2 . . . . . 15 CYS HB3 . 26982 1 140 . 1 1 15 15 CYS C C 13 178.4246 0.2 . 1 . . . . . 15 CYS C . 26982 1 141 . 1 1 15 15 CYS CA C 13 59.2484 0.2 . 1 . . . . . 15 CYS CA . 26982 1 142 . 1 1 15 15 CYS CB C 13 32.2157 0.2 . 1 . . . . . 15 CYS CB . 26982 1 143 . 1 1 15 15 CYS N N 15 121.0627 0.1 . 1 . . . . . 15 CYS N . 26982 1 144 . 1 1 16 16 THR H H 1 7.5613 0.03 . 1 . . . . . 16 THR H . 26982 1 145 . 1 1 16 16 THR HA H 1 4.3472 0.03 . 1 . . . . . 16 THR HA . 26982 1 146 . 1 1 16 16 THR HB H 1 4.5140 0.03 . 1 . . . . . 16 THR HB . 26982 1 147 . 1 1 16 16 THR HG21 H 1 1.1719 0.03 . 1 . . . . . 16 THR HG21 . 26982 1 148 . 1 1 16 16 THR HG22 H 1 1.1719 0.03 . 1 . . . . . 16 THR HG21 . 26982 1 149 . 1 1 16 16 THR HG23 H 1 1.1719 0.03 . 1 . . . . . 16 THR HG21 . 26982 1 150 . 1 1 16 16 THR C C 13 172.2054 0.2 . 1 . . . . . 16 THR C . 26982 1 151 . 1 1 16 16 THR CA C 13 65.7764 0.2 . 1 . . . . . 16 THR CA . 26982 1 152 . 1 1 16 16 THR CB C 13 69.8548 0.2 . 1 . . . . . 16 THR CB . 26982 1 153 . 1 1 16 16 THR CG2 C 13 21.9441 0.2 . 1 . . . . . 16 THR CG2 . 26982 1 154 . 1 1 16 16 THR N N 15 116.3244 0.1 . 1 . . . . . 16 THR N . 26982 1 155 . 1 1 17 17 PHE H H 1 8.9909 0.03 . 1 . . . . . 17 PHE H . 26982 1 156 . 1 1 17 17 PHE HA H 1 4.1622 0.03 . 1 . . . . . 17 PHE HA . 26982 1 157 . 1 1 17 17 PHE HB2 H 1 2.7277 0.03 . 2 . . . . . 17 PHE HB2 . 26982 1 158 . 1 1 17 17 PHE HB3 H 1 3.2851 0.03 . 2 . . . . . 17 PHE HB3 . 26982 1 159 . 1 1 17 17 PHE HD1 H 1 7.0622 0.03 . 3 . . . . . 17 PHE HD1 . 26982 1 160 . 1 1 17 17 PHE HE1 H 1 7.2060 0.03 . 3 . . . . . 17 PHE HE1 . 26982 1 161 . 1 1 17 17 PHE C C 13 173.8576 0.2 . 1 . . . . . 17 PHE C . 26982 1 162 . 1 1 17 17 PHE CA C 13 60.7180 0.2 . 1 . . . . . 17 PHE CA . 26982 1 163 . 1 1 17 17 PHE CB C 13 40.8284 0.2 . 1 . . . . . 17 PHE CB . 26982 1 164 . 1 1 17 17 PHE CD1 C 13 132.2081 0.2 . 3 . . . . . 17 PHE CD1 . 26982 1 165 . 1 1 17 17 PHE CE1 C 13 131.3383 0.2 . 3 . . . . . 17 PHE CE1 . 26982 1 166 . 1 1 17 17 PHE N N 15 127.1627 0.1 . 1 . . . . . 17 PHE N . 26982 1 167 . 1 1 18 18 ARG H H 1 7.0159 0.03 . 1 . . . . . 18 ARG H . 26982 1 168 . 1 1 18 18 ARG HA H 1 4.4421 0.03 . 1 . . . . . 18 ARG HA . 26982 1 169 . 1 1 18 18 ARG HB3 H 1 1.3668 0.03 . 2 . . . . . 18 ARG HB3 . 26982 1 170 . 1 1 18 18 ARG HG2 H 1 1.1156 0.03 . 2 . . . . . 18 ARG HG2 . 26982 1 171 . 1 1 18 18 ARG HG3 H 1 1.1859 0.03 . 2 . . . . . 18 ARG HG3 . 26982 1 172 . 1 1 18 18 ARG HD2 H 1 2.2757 0.03 . 2 . . . . . 18 ARG HD2 . 26982 1 173 . 1 1 18 18 ARG HD3 H 1 2.6153 0.03 . 2 . . . . . 18 ARG HD3 . 26982 1 174 . 1 1 18 18 ARG C C 13 173.5924 0.2 . 1 . . . . . 18 ARG C . 26982 1 175 . 1 1 18 18 ARG CA C 13 56.1562 0.2 . 1 . . . . . 18 ARG CA . 26982 1 176 . 1 1 18 18 ARG CB C 13 29.4251 0.2 . 1 . . . . . 18 ARG CB . 26982 1 177 . 1 1 18 18 ARG CG C 13 26.6455 0.2 . 1 . . . . . 18 ARG CG . 26982 1 178 . 1 1 18 18 ARG CD C 13 43.0179 0.2 . 1 . . . . . 18 ARG CD . 26982 1 179 . 1 1 18 18 ARG N N 15 127.3534 0.1 . 1 . . . . . 18 ARG N . 26982 1 180 . 1 1 19 19 ASN H H 1 8.7879 0.03 . 1 . . . . . 19 ASN H . 26982 1 181 . 1 1 19 19 ASN HA H 1 4.4695 0.03 . 1 . . . . . 19 ASN HA . 26982 1 182 . 1 1 19 19 ASN HB2 H 1 0.4552 0.03 . 2 . . . . . 19 ASN HB2 . 26982 1 183 . 1 1 19 19 ASN HB3 H 1 1.8868 0.03 . 2 . . . . . 19 ASN HB3 . 26982 1 184 . 1 1 19 19 ASN HD21 H 1 7.6841 0.03 . 2 . . . . . 19 ASN HD21 . 26982 1 185 . 1 1 19 19 ASN C C 13 174.2043 0.2 . 1 . . . . . 19 ASN C . 26982 1 186 . 1 1 19 19 ASN CA C 13 53.1971 0.2 . 1 . . . . . 19 ASN CA . 26982 1 187 . 1 1 19 19 ASN CB C 13 43.2592 0.2 . 1 . . . . . 19 ASN CB . 26982 1 188 . 1 1 19 19 ASN N N 15 126.2366 0.1 . 1 . . . . . 19 ASN N . 26982 1 189 . 1 1 19 19 ASN ND2 N 15 115.7218 0.1 . 1 . . . . . 19 ASN ND2 . 26982 1 190 . 1 1 20 20 SER H H 1 8.4087 0.03 . 1 . . . . . 20 SER H . 26982 1 191 . 1 1 20 20 SER HA H 1 4.2134 0.03 . 1 . . . . . 20 SER HA . 26982 1 192 . 1 1 20 20 SER HB2 H 1 3.8997 0.03 . 2 . . . . . 20 SER HB2 . 26982 1 193 . 1 1 20 20 SER HB3 H 1 4.0868 0.03 . 2 . . . . . 20 SER HB3 . 26982 1 194 . 1 1 20 20 SER C C 13 175.3752 0.2 . 1 . . . . . 20 SER C . 26982 1 195 . 1 1 20 20 SER CA C 13 57.8392 0.2 . 1 . . . . . 20 SER CA . 26982 1 196 . 1 1 20 20 SER CB C 13 64.1116 0.2 . 1 . . . . . 20 SER CB . 26982 1 197 . 1 1 20 20 SER N N 15 113.5502 0.1 . 1 . . . . . 20 SER N . 26982 1 198 . 1 1 21 21 ALA H H 1 8.0464 0.03 . 1 . . . . . 21 ALA H . 26982 1 199 . 1 1 21 21 ALA HA H 1 4.1705 0.03 . 1 . . . . . 21 ALA HA . 26982 1 200 . 1 1 21 21 ALA HB1 H 1 1.3811 0.03 . 1 . . . . . 21 ALA HB1 . 26982 1 201 . 1 1 21 21 ALA HB2 H 1 1.3811 0.03 . 1 . . . . . 21 ALA HB1 . 26982 1 202 . 1 1 21 21 ALA HB3 H 1 1.3811 0.03 . 1 . . . . . 21 ALA HB1 . 26982 1 203 . 1 1 21 21 ALA C C 13 178.7637 0.2 . 1 . . . . . 21 ALA C . 26982 1 204 . 1 1 21 21 ALA CA C 13 55.0957 0.2 . 1 . . . . . 21 ALA CA . 26982 1 205 . 1 1 21 21 ALA CB C 13 19.1383 0.2 . 1 . . . . . 21 ALA CB . 26982 1 206 . 1 1 21 21 ALA N N 15 123.6965 0.1 . 1 . . . . . 21 ALA N . 26982 1 207 . 1 1 22 22 GLU H H 1 8.4664 0.03 . 1 . . . . . 22 GLU H . 26982 1 208 . 1 1 22 22 GLU HA H 1 4.2025 0.03 . 1 . . . . . 22 GLU HA . 26982 1 209 . 1 1 22 22 GLU HB2 H 1 1.9905 0.03 . 2 . . . . . 22 GLU HB2 . 26982 1 210 . 1 1 22 22 GLU HB3 H 1 2.1272 0.03 . 2 . . . . . 22 GLU HB3 . 26982 1 211 . 1 1 22 22 GLU HG3 H 1 2.2966 0.03 . 2 . . . . . 22 GLU HG3 . 26982 1 212 . 1 1 22 22 GLU C C 13 176.3058 0.2 . 1 . . . . . 22 GLU C . 26982 1 213 . 1 1 22 22 GLU CA C 13 56.9515 0.2 . 1 . . . . . 22 GLU CA . 26982 1 214 . 1 1 22 22 GLU CB C 13 29.3633 0.2 . 1 . . . . . 22 GLU CB . 26982 1 215 . 1 1 22 22 GLU CG C 13 36.3634 0.2 . 1 . . . . . 22 GLU CG . 26982 1 216 . 1 1 22 22 GLU N N 15 114.5746 0.1 . 1 . . . . . 22 GLU N . 26982 1 217 . 1 1 23 23 ALA H H 1 7.8522 0.03 . 1 . . . . . 23 ALA H . 26982 1 218 . 1 1 23 23 ALA HA H 1 4.5328 0.03 . 1 . . . . . 23 ALA HA . 26982 1 219 . 1 1 23 23 ALA HB1 H 1 1.7939 0.03 . 1 . . . . . 23 ALA HB1 . 26982 1 220 . 1 1 23 23 ALA HB2 H 1 1.7939 0.03 . 1 . . . . . 23 ALA HB1 . 26982 1 221 . 1 1 23 23 ALA HB3 H 1 1.7939 0.03 . 1 . . . . . 23 ALA HB1 . 26982 1 222 . 1 1 23 23 ALA C C 13 177.6627 0.2 . 1 . . . . . 23 ALA C . 26982 1 223 . 1 1 23 23 ALA CA C 13 52.3442 0.2 . 1 . . . . . 23 ALA CA . 26982 1 224 . 1 1 23 23 ALA CB C 13 19.8986 0.2 . 1 . . . . . 23 ALA CB . 26982 1 225 . 1 1 23 23 ALA N N 15 124.1606 0.1 . 1 . . . . . 23 ALA N . 26982 1 226 . 1 1 24 24 PHE H H 1 8.6857 0.03 . 1 . . . . . 24 PHE H . 26982 1 227 . 1 1 24 24 PHE HA H 1 4.6593 0.03 . 1 . . . . . 24 PHE HA . 26982 1 228 . 1 1 24 24 PHE HB3 H 1 3.1751 0.03 . 2 . . . . . 24 PHE HB3 . 26982 1 229 . 1 1 24 24 PHE HD1 H 1 7.2608 0.03 . 3 . . . . . 24 PHE HD1 . 26982 1 230 . 1 1 24 24 PHE HE1 H 1 7.3929 0.03 . 3 . . . . . 24 PHE HE1 . 26982 1 231 . 1 1 24 24 PHE C C 13 174.9112 0.2 . 1 . . . . . 24 PHE C . 26982 1 232 . 1 1 24 24 PHE CA C 13 57.4309 0.2 . 1 . . . . . 24 PHE CA . 26982 1 233 . 1 1 24 24 PHE CB C 13 39.5603 0.2 . 1 . . . . . 24 PHE CB . 26982 1 234 . 1 1 24 24 PHE CD1 C 13 132.0631 0.2 . 3 . . . . . 24 PHE CD1 . 26982 1 235 . 1 1 24 24 PHE CE1 C 13 131.5498 0.2 . 3 . . . . . 24 PHE CE1 . 26982 1 236 . 1 1 24 24 PHE N N 15 120.5575 0.1 . 1 . . . . . 24 PHE N . 26982 1 237 . 1 1 25 25 LYS H H 1 7.7945 0.03 . 1 . . . . . 25 LYS H . 26982 1 238 . 1 1 25 25 LYS HA H 1 4.9867 0.03 . 1 . . . . . 25 LYS HA . 26982 1 239 . 1 1 25 25 LYS HB2 H 1 1.4901 0.03 . 2 . . . . . 25 LYS HB2 . 26982 1 240 . 1 1 25 25 LYS HB3 H 1 1.5705 0.03 . 2 . . . . . 25 LYS HB3 . 26982 1 241 . 1 1 25 25 LYS HG3 H 1 1.0549 0.03 . 2 . . . . . 25 LYS HG3 . 26982 1 242 . 1 1 25 25 LYS HD3 H 1 1.6115 0.03 . 2 . . . . . 25 LYS HD3 . 26982 1 243 . 1 1 25 25 LYS HE2 H 1 2.8992 0.03 . 2 . . . . . 25 LYS HE2 . 26982 1 244 . 1 1 25 25 LYS HE3 H 1 2.9853 0.03 . 2 . . . . . 25 LYS HE3 . 26982 1 245 . 1 1 25 25 LYS C C 13 174.0491 0.2 . 1 . . . . . 25 LYS C . 26982 1 246 . 1 1 25 25 LYS CA C 13 54.0666 0.2 . 1 . . . . . 25 LYS CA . 26982 1 247 . 1 1 25 25 LYS CB C 13 35.6401 0.2 . 1 . . . . . 25 LYS CB . 26982 1 248 . 1 1 25 25 LYS CG C 13 23.6343 0.2 . 1 . . . . . 25 LYS CG . 26982 1 249 . 1 1 25 25 LYS CD C 13 29.4169 0.2 . 1 . . . . . 25 LYS CD . 26982 1 250 . 1 1 25 25 LYS CE C 13 42.1598 0.2 . 1 . . . . . 25 LYS CE . 26982 1 251 . 1 1 25 25 LYS N N 15 118.9243 0.1 . 1 . . . . . 25 LYS N . 26982 1 252 . 1 1 26 26 CYS H H 1 8.7629 0.03 . 1 . . . . . 26 CYS H . 26982 1 253 . 1 1 26 26 CYS HA H 1 4.2381 0.03 . 1 . . . . . 26 CYS HA . 26982 1 254 . 1 1 26 26 CYS HB2 H 1 3.1459 0.03 . 2 . . . . . 26 CYS HB2 . 26982 1 255 . 1 1 26 26 CYS HB3 H 1 3.3247 0.03 . 2 . . . . . 26 CYS HB3 . 26982 1 256 . 1 1 26 26 CYS C C 13 178.1769 0.2 . 1 . . . . . 26 CYS C . 26982 1 257 . 1 1 26 26 CYS CA C 13 59.3591 0.2 . 1 . . . . . 26 CYS CA . 26982 1 258 . 1 1 26 26 CYS CB C 13 31.1885 0.2 . 1 . . . . . 26 CYS CB . 26982 1 259 . 1 1 26 26 CYS N N 15 124.6677 0.1 . 1 . . . . . 26 CYS N . 26982 1 260 . 1 1 27 27 SER H H 1 9.0442 0.03 . 1 . . . . . 27 SER H . 26982 1 261 . 1 1 27 27 SER HA H 1 4.1416 0.03 . 1 . . . . . 27 SER HA . 26982 1 262 . 1 1 27 27 SER HB3 H 1 3.8252 0.03 . 2 . . . . . 27 SER HB3 . 26982 1 263 . 1 1 27 27 SER C C 13 173.8427 0.2 . 1 . . . . . 27 SER C . 26982 1 264 . 1 1 27 27 SER CA C 13 61.4442 0.2 . 1 . . . . . 27 SER CA . 26982 1 265 . 1 1 27 27 SER CB C 13 64.0109 0.2 . 1 . . . . . 27 SER CB . 26982 1 266 . 1 1 27 27 SER N N 15 125.8789 0.1 . 1 . . . . . 27 SER N . 26982 1 267 . 1 1 28 28 ILE H H 1 9.0387 0.03 . 1 . . . . . 28 ILE H . 26982 1 268 . 1 1 28 28 ILE HA H 1 4.0070 0.03 . 1 . . . . . 28 ILE HA . 26982 1 269 . 1 1 28 28 ILE HB H 1 2.2211 0.03 . 1 . . . . . 28 ILE HB . 26982 1 270 . 1 1 28 28 ILE HG12 H 1 0.2442 0.03 . 2 . . . . . 28 ILE HG12 . 26982 1 271 . 1 1 28 28 ILE HG13 H 1 0.5561 0.03 . 2 . . . . . 28 ILE HG13 . 26982 1 272 . 1 1 28 28 ILE HG21 H 1 0.6623 0.03 . 1 . . . . . 28 ILE HG21 . 26982 1 273 . 1 1 28 28 ILE HG22 H 1 0.6623 0.03 . 1 . . . . . 28 ILE HG21 . 26982 1 274 . 1 1 28 28 ILE HG23 H 1 0.6623 0.03 . 1 . . . . . 28 ILE HG21 . 26982 1 275 . 1 1 28 28 ILE HD11 H 1 0.0802 0.03 . 1 . . . . . 28 ILE HD11 . 26982 1 276 . 1 1 28 28 ILE HD12 H 1 0.0802 0.03 . 1 . . . . . 28 ILE HD11 . 26982 1 277 . 1 1 28 28 ILE HD13 H 1 0.0802 0.03 . 1 . . . . . 28 ILE HD11 . 26982 1 278 . 1 1 28 28 ILE C C 13 177.8709 0.2 . 1 . . . . . 28 ILE C . 26982 1 279 . 1 1 28 28 ILE CA C 13 60.6928 0.2 . 1 . . . . . 28 ILE CA . 26982 1 280 . 1 1 28 28 ILE CB C 13 36.0911 0.2 . 1 . . . . . 28 ILE CB . 26982 1 281 . 1 1 28 28 ILE CG1 C 13 26.3768 0.2 . 1 . . . . . 28 ILE CG1 . 26982 1 282 . 1 1 28 28 ILE CG2 C 13 16.9308 0.2 . 1 . . . . . 28 ILE CG2 . 26982 1 283 . 1 1 28 28 ILE CD1 C 13 8.4729 0.2 . 1 . . . . . 28 ILE CD1 . 26982 1 284 . 1 1 28 28 ILE N N 15 122.7982 0.1 . 1 . . . . . 28 ILE N . 26982 1 285 . 1 1 29 29 CYS H H 1 8.2561 0.03 . 1 . . . . . 29 CYS H . 26982 1 286 . 1 1 29 29 CYS HA H 1 4.7940 0.03 . 1 . . . . . 29 CYS HA . 26982 1 287 . 1 1 29 29 CYS HB2 H 1 2.6374 0.03 . 2 . . . . . 29 CYS HB2 . 26982 1 288 . 1 1 29 29 CYS HB3 H 1 3.2511 0.03 . 2 . . . . . 29 CYS HB3 . 26982 1 289 . 1 1 29 29 CYS C C 13 176.3999 0.2 . 1 . . . . . 29 CYS C . 26982 1 290 . 1 1 29 29 CYS CA C 13 59.8481 0.2 . 1 . . . . . 29 CYS CA . 26982 1 291 . 1 1 29 29 CYS CB C 13 31.6334 0.2 . 1 . . . . . 29 CYS CB . 26982 1 292 . 1 1 29 29 CYS N N 15 120.0024 0.1 . 1 . . . . . 29 CYS N . 26982 1 293 . 1 1 30 30 ASP H H 1 7.7553 0.03 . 1 . . . . . 30 ASP H . 26982 1 294 . 1 1 30 30 ASP HA H 1 4.5586 0.03 . 1 . . . . . 30 ASP HA . 26982 1 295 . 1 1 30 30 ASP HB2 H 1 2.6579 0.03 . 2 . . . . . 30 ASP HB2 . 26982 1 296 . 1 1 30 30 ASP C C 13 174.9291 0.2 . 1 . . . . . 30 ASP C . 26982 1 297 . 1 1 30 30 ASP CA C 13 56.7417 0.2 . 1 . . . . . 30 ASP CA . 26982 1 298 . 1 1 30 30 ASP CB C 13 42.2015 0.2 . 1 . . . . . 30 ASP CB . 26982 1 299 . 1 1 30 30 ASP N N 15 119.8905 0.1 . 1 . . . . . 30 ASP N . 26982 1 300 . 1 1 31 31 VAL H H 1 8.1274 0.03 . 1 . . . . . 31 VAL H . 26982 1 301 . 1 1 31 31 VAL HA H 1 4.0318 0.03 . 1 . . . . . 31 VAL HA . 26982 1 302 . 1 1 31 31 VAL HB H 1 2.2101 0.03 . 1 . . . . . 31 VAL HB . 26982 1 303 . 1 1 31 31 VAL HG11 H 1 1.1443 0.03 . 2 . . . . . 31 VAL HG11 . 26982 1 304 . 1 1 31 31 VAL HG12 H 1 1.1443 0.03 . 2 . . . . . 31 VAL HG11 . 26982 1 305 . 1 1 31 31 VAL HG13 H 1 1.1443 0.03 . 2 . . . . . 31 VAL HG11 . 26982 1 306 . 1 1 31 31 VAL HG21 H 1 1.1053 0.03 . 2 . . . . . 31 VAL HG21 . 26982 1 307 . 1 1 31 31 VAL HG22 H 1 1.1053 0.03 . 2 . . . . . 31 VAL HG21 . 26982 1 308 . 1 1 31 31 VAL HG23 H 1 1.1053 0.03 . 2 . . . . . 31 VAL HG21 . 26982 1 309 . 1 1 31 31 VAL C C 13 177.8651 0.2 . 1 . . . . . 31 VAL C . 26982 1 310 . 1 1 31 31 VAL CA C 13 64.2290 0.2 . 1 . . . . . 31 VAL CA . 26982 1 311 . 1 1 31 31 VAL CB C 13 31.9810 0.2 . 1 . . . . . 31 VAL CB . 26982 1 312 . 1 1 31 31 VAL CG1 C 13 24.1099 0.2 . 2 . . . . . 31 VAL CG1 . 26982 1 313 . 1 1 31 31 VAL CG2 C 13 21.7700 0.2 . 2 . . . . . 31 VAL CG2 . 26982 1 314 . 1 1 31 31 VAL N N 15 121.9539 0.1 . 1 . . . . . 31 VAL N . 26982 1 315 . 1 1 32 32 ARG H H 1 8.7428 0.03 . 1 . . . . . 32 ARG H . 26982 1 316 . 1 1 32 32 ARG HA H 1 4.3183 0.03 . 1 . . . . . 32 ARG HA . 26982 1 317 . 1 1 32 32 ARG HB3 H 1 1.8476 0.03 . 2 . . . . . 32 ARG HB3 . 26982 1 318 . 1 1 32 32 ARG HG2 H 1 1.7624 0.03 . 2 . . . . . 32 ARG HG2 . 26982 1 319 . 1 1 32 32 ARG HG3 H 1 1.8391 0.03 . 2 . . . . . 32 ARG HG3 . 26982 1 320 . 1 1 32 32 ARG HD3 H 1 3.2692 0.03 . 2 . . . . . 32 ARG HD3 . 26982 1 321 . 1 1 32 32 ARG C C 13 175.8447 0.2 . 1 . . . . . 32 ARG C . 26982 1 322 . 1 1 32 32 ARG CA C 13 57.2117 0.2 . 1 . . . . . 32 ARG CA . 26982 1 323 . 1 1 32 32 ARG CB C 13 30.8075 0.2 . 1 . . . . . 32 ARG CB . 26982 1 324 . 1 1 32 32 ARG CG C 13 28.0134 0.2 . 1 . . . . . 32 ARG CG . 26982 1 325 . 1 1 32 32 ARG CD C 13 43.4224 0.2 . 1 . . . . . 32 ARG CD . 26982 1 326 . 1 1 32 32 ARG N N 15 128.7701 0.1 . 1 . . . . . 32 ARG N . 26982 1 327 . 1 1 33 33 LYS H H 1 7.7901 0.03 . 1 . . . . . 33 LYS H . 26982 1 328 . 1 1 33 33 LYS HA H 1 3.4000 0.03 . 1 . . . . . 33 LYS HA . 26982 1 329 . 1 1 33 33 LYS HB2 H 1 0.5156 0.03 . 2 . . . . . 33 LYS HB2 . 26982 1 330 . 1 1 33 33 LYS HB3 H 1 0.9815 0.03 . 2 . . . . . 33 LYS HB3 . 26982 1 331 . 1 1 33 33 LYS HG2 H 1 -0.2058 0.03 . 2 . . . . . 33 LYS HG2 . 26982 1 332 . 1 1 33 33 LYS HG3 H 1 0.6654 0.03 . 2 . . . . . 33 LYS HG3 . 26982 1 333 . 1 1 33 33 LYS HD2 H 1 0.3972 0.03 . 2 . . . . . 33 LYS HD2 . 26982 1 334 . 1 1 33 33 LYS HD3 H 1 0.8029 0.03 . 2 . . . . . 33 LYS HD3 . 26982 1 335 . 1 1 33 33 LYS HE2 H 1 2.1630 0.03 . 2 . . . . . 33 LYS HE2 . 26982 1 336 . 1 1 33 33 LYS HE3 H 1 2.2792 0.03 . 2 . . . . . 33 LYS HE3 . 26982 1 337 . 1 1 33 33 LYS C C 13 177.0381 0.2 . 1 . . . . . 33 LYS C . 26982 1 338 . 1 1 33 33 LYS CA C 13 57.6804 0.2 . 1 . . . . . 33 LYS CA . 26982 1 339 . 1 1 33 33 LYS CB C 13 33.0069 0.2 . 1 . . . . . 33 LYS CB . 26982 1 340 . 1 1 33 33 LYS CG C 13 23.8385 0.2 . 1 . . . . . 33 LYS CG . 26982 1 341 . 1 1 33 33 LYS CD C 13 29.3857 0.2 . 1 . . . . . 33 LYS CD . 26982 1 342 . 1 1 33 33 LYS CE C 13 41.7571 0.2 . 1 . . . . . 33 LYS CE . 26982 1 343 . 1 1 33 33 LYS N N 15 124.7217 0.1 . 1 . . . . . 33 LYS N . 26982 1 344 . 1 1 34 34 GLY H H 1 8.3454 0.03 . 1 . . . . . 34 GLY H . 26982 1 345 . 1 1 34 34 GLY HA2 H 1 3.8940 0.03 . 2 . . . . . 34 GLY HA2 . 26982 1 346 . 1 1 34 34 GLY HA3 H 1 3.9663 0.03 . 2 . . . . . 34 GLY HA3 . 26982 1 347 . 1 1 34 34 GLY C C 13 174.2375 0.2 . 1 . . . . . 34 GLY C . 26982 1 348 . 1 1 34 34 GLY CA C 13 45.3372 0.2 . 1 . . . . . 34 GLY CA . 26982 1 349 . 1 1 34 34 GLY N N 15 112.9691 0.1 . 1 . . . . . 34 GLY N . 26982 1 350 . 1 1 35 35 THR H H 1 7.9484 0.03 . 1 . . . . . 35 THR H . 26982 1 351 . 1 1 35 35 THR HA H 1 4.3804 0.03 . 1 . . . . . 35 THR HA . 26982 1 352 . 1 1 35 35 THR HB H 1 4.2314 0.03 . 1 . . . . . 35 THR HB . 26982 1 353 . 1 1 35 35 THR HG21 H 1 1.1963 0.03 . 1 . . . . . 35 THR HG21 . 26982 1 354 . 1 1 35 35 THR HG22 H 1 1.1963 0.03 . 1 . . . . . 35 THR HG21 . 26982 1 355 . 1 1 35 35 THR HG23 H 1 1.1963 0.03 . 1 . . . . . 35 THR HG21 . 26982 1 356 . 1 1 35 35 THR C C 13 174.3748 0.2 . 1 . . . . . 35 THR C . 26982 1 357 . 1 1 35 35 THR CA C 13 62.1453 0.2 . 1 . . . . . 35 THR CA . 26982 1 358 . 1 1 35 35 THR CB C 13 70.0135 0.2 . 1 . . . . . 35 THR CB . 26982 1 359 . 1 1 35 35 THR CG2 C 13 21.5256 0.2 . 1 . . . . . 35 THR CG2 . 26982 1 360 . 1 1 35 35 THR N N 15 114.1276 0.1 . 1 . . . . . 35 THR N . 26982 1 361 . 1 1 36 36 SER HA H 1 4.5775 0.03 . 1 . . . . . 36 SER HA . 26982 1 362 . 1 1 36 36 SER HB3 H 1 3.8978 0.03 . 2 . . . . . 36 SER HB3 . 26982 1 363 . 1 1 36 36 SER C C 13 173.7776 0.2 . 1 . . . . . 36 SER C . 26982 1 364 . 1 1 36 36 SER CA C 13 58.2924 0.2 . 1 . . . . . 36 SER CA . 26982 1 365 . 1 1 36 36 SER CB C 13 64.2119 0.2 . 1 . . . . . 36 SER CB . 26982 1 366 . 1 1 37 37 THR H H 1 7.8300 0.03 . 1 . . . . . 37 THR H . 26982 1 367 . 1 1 37 37 THR HA H 1 4.1723 0.03 . 1 . . . . . 37 THR HA . 26982 1 368 . 1 1 37 37 THR HB H 1 4.2532 0.03 . 1 . . . . . 37 THR HB . 26982 1 369 . 1 1 37 37 THR HG21 H 1 1.1659 0.03 . 1 . . . . . 37 THR HG21 . 26982 1 370 . 1 1 37 37 THR HG22 H 1 1.1659 0.03 . 1 . . . . . 37 THR HG21 . 26982 1 371 . 1 1 37 37 THR HG23 H 1 1.1659 0.03 . 1 . . . . . 37 THR HG21 . 26982 1 372 . 1 1 37 37 THR C C 13 179.1354 0.2 . 1 . . . . . 37 THR C . 26982 1 373 . 1 1 37 37 THR CA C 13 63.2129 0.2 . 1 . . . . . 37 THR CA . 26982 1 374 . 1 1 37 37 THR CB C 13 70.7042 0.2 . 1 . . . . . 37 THR CB . 26982 1 375 . 1 1 37 37 THR CG2 C 13 22.1038 0.2 . 1 . . . . . 37 THR CG2 . 26982 1 376 . 1 1 37 37 THR N N 15 120.6184 0.1 . 1 . . . . . 37 THR N . 26982 1 stop_ save_