################################### # 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 27138 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.10 _Assigned_chem_shift_list.Chem_shift_15N_err 0.10 _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' . . . 27138 1 2 '3D HNCO' . . . 27138 1 3 '3D HNCACB' . . . 27138 1 4 '3D HN(CO)CA' . . . 27138 1 5 '3D CBCA(CO)NH' . . . 27138 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 GLY C C 13 170.231 0.10 . 1 . . . . . 1 GLY C . 27138 1 2 . 1 . 1 1 1 GLY CA C 13 43.370 0.10 . 1 . . . . . 1 GLY CA . 27138 1 3 . 1 . 1 2 2 SER H H 1 8.658 0.01 . 1 . . . . . 2 SER H . 27138 1 4 . 1 . 1 2 2 SER C C 13 174.230 0.10 . 1 . . . . . 2 SER C . 27138 1 5 . 1 . 1 2 2 SER CA C 13 58.230 0.10 . 1 . . . . . 2 SER CA . 27138 1 6 . 1 . 1 2 2 SER CB C 13 64.010 0.10 . 1 . . . . . 2 SER CB . 27138 1 7 . 1 . 1 2 2 SER N N 15 115.825 0.10 . 1 . . . . . 2 SER N . 27138 1 8 . 1 . 1 3 3 ALA H H 1 8.512 0.01 . 1 . . . . . 3 ALA H . 27138 1 9 . 1 . 1 3 3 ALA HA H 1 4.392 0.01 . 1 . . . . . 3 ALA HA . 27138 1 10 . 1 . 1 3 3 ALA C C 13 177.695 0.10 . 1 . . . . . 3 ALA C . 27138 1 11 . 1 . 1 3 3 ALA CA C 13 52.780 0.10 . 1 . . . . . 3 ALA CA . 27138 1 12 . 1 . 1 3 3 ALA CB C 13 19.140 0.10 . 1 . . . . . 3 ALA CB . 27138 1 13 . 1 . 1 3 3 ALA N N 15 126.387 0.10 . 1 . . . . . 3 ALA N . 27138 1 14 . 1 . 1 4 4 LYS H H 1 8.377 0.01 . 1 . . . . . 4 LYS H . 27138 1 15 . 1 . 1 4 4 LYS HA H 1 4.344 0.01 . 1 . . . . . 4 LYS HA . 27138 1 16 . 1 . 1 4 4 LYS C C 13 176.320 0.10 . 1 . . . . . 4 LYS C . 27138 1 17 . 1 . 1 4 4 LYS CA C 13 56.480 0.10 . 1 . . . . . 4 LYS CA . 27138 1 18 . 1 . 1 4 4 LYS CB C 13 32.994 0.10 . 1 . . . . . 4 LYS CB . 27138 1 19 . 1 . 1 4 4 LYS N N 15 120.159 0.10 . 1 . . . . . 4 LYS N . 27138 1 20 . 1 . 1 5 5 ASN H H 1 8.509 0.01 . 1 . . . . . 5 ASN H . 27138 1 21 . 1 . 1 5 5 ASN HA H 1 4.830 0.01 . 1 . . . . . 5 ASN HA . 27138 1 22 . 1 . 1 5 5 ASN C C 13 175.723 0.10 . 1 . . . . . 5 ASN C . 27138 1 23 . 1 . 1 5 5 ASN CA C 13 53.457 0.10 . 1 . . . . . 5 ASN CA . 27138 1 24 . 1 . 1 5 5 ASN CB C 13 38.807 0.10 . 1 . . . . . 5 ASN CB . 27138 1 25 . 1 . 1 5 5 ASN N N 15 120.198 0.10 . 1 . . . . . 5 ASN N . 27138 1 26 . 1 . 1 6 6 THR H H 1 8.228 0.01 . 1 . . . . . 6 THR H . 27138 1 27 . 1 . 1 6 6 THR HA H 1 4.447 0.01 . 1 . . . . . 6 THR HA . 27138 1 28 . 1 . 1 6 6 THR C C 13 174.758 0.10 . 1 . . . . . 6 THR C . 27138 1 29 . 1 . 1 6 6 THR CA C 13 62.393 0.10 . 1 . . . . . 6 THR CA . 27138 1 30 . 1 . 1 6 6 THR CB C 13 69.829 0.10 . 1 . . . . . 6 THR CB . 27138 1 31 . 1 . 1 6 6 THR N N 15 114.555 0.10 . 1 . . . . . 6 THR N . 27138 1 32 . 1 . 1 7 7 SER H H 1 8.428 0.01 . 1 . . . . . 7 SER H . 27138 1 33 . 1 . 1 7 7 SER HA H 1 4.672 0.01 . 1 . . . . . 7 SER HA . 27138 1 34 . 1 . 1 7 7 SER C C 13 173.522 0.10 . 1 . . . . . 7 SER C . 27138 1 35 . 1 . 1 7 7 SER CA C 13 58.912 0.10 . 1 . . . . . 7 SER CA . 27138 1 36 . 1 . 1 7 7 SER CB C 13 64.021 0.10 . 1 . . . . . 7 SER CB . 27138 1 37 . 1 . 1 7 7 SER N N 15 117.020 0.10 . 1 . . . . . 7 SER N . 27138 1 38 . 1 . 1 8 8 CYS H H 1 8.199 0.01 . 1 . . . . . 8 CYS H . 27138 1 39 . 1 . 1 8 8 CYS HA H 1 4.713 0.01 . 1 . . . . . 8 CYS HA . 27138 1 40 . 1 . 1 8 8 CYS C C 13 174.251 0.10 . 1 . . . . . 8 CYS C . 27138 1 41 . 1 . 1 8 8 CYS CA C 13 59.356 0.10 . 1 . . . . . 8 CYS CA . 27138 1 42 . 1 . 1 8 8 CYS CB C 13 28.044 0.10 . 1 . . . . . 8 CYS CB . 27138 1 43 . 1 . 1 8 8 CYS N N 15 121.189 0.10 . 1 . . . . . 8 CYS N . 27138 1 44 . 1 . 1 9 9 GLY H H 1 8.701 0.01 . 1 . . . . . 9 GLY H . 27138 1 45 . 1 . 1 9 9 GLY HA2 H 1 4.877 0.01 . 1 . . . . . 9 GLY HA2 . 27138 1 46 . 1 . 1 9 9 GLY HA3 H 1 4.193 0.01 . 1 . . . . . 9 GLY HA3 . 27138 1 47 . 1 . 1 9 9 GLY C C 13 173.868 0.10 . 1 . . . . . 9 GLY C . 27138 1 48 . 1 . 1 9 9 GLY CA C 13 45.311 0.10 . 1 . . . . . 9 GLY CA . 27138 1 49 . 1 . 1 9 9 GLY N N 15 114.080 0.10 . 1 . . . . . 9 GLY N . 27138 1 50 . 1 . 1 10 10 VAL H H 1 8.826 0.01 . 1 . . . . . 10 VAL H . 27138 1 51 . 1 . 1 10 10 VAL HA H 1 5.070 0.01 . 1 . . . . . 10 VAL HA . 27138 1 52 . 1 . 1 10 10 VAL C C 13 171.754 0.10 . 1 . . . . . 10 VAL C . 27138 1 53 . 1 . 1 10 10 VAL CA C 13 60.678 0.10 . 1 . . . . . 10 VAL CA . 27138 1 54 . 1 . 1 10 10 VAL CB C 13 35.832 0.10 . 1 . . . . . 10 VAL CB . 27138 1 55 . 1 . 1 10 10 VAL N N 15 119.419 0.10 . 1 . . . . . 10 VAL N . 27138 1 56 . 1 . 1 11 11 GLN H H 1 9.300 0.01 . 1 . . . . . 11 GLN H . 27138 1 57 . 1 . 1 11 11 GLN HA H 1 5.155 0.01 . 1 . . . . . 11 GLN HA . 27138 1 58 . 1 . 1 11 11 GLN C C 13 173.907 0.10 . 1 . . . . . 11 GLN C . 27138 1 59 . 1 . 1 11 11 GLN CA C 13 54.111 0.10 . 1 . . . . . 11 GLN CA . 27138 1 60 . 1 . 1 11 11 GLN CB C 13 31.991 0.10 . 1 . . . . . 11 GLN CB . 27138 1 61 . 1 . 1 11 11 GLN N N 15 125.352 0.10 . 1 . . . . . 11 GLN N . 27138 1 62 . 1 . 1 12 12 LEU H H 1 9.843 0.01 . 1 . . . . . 12 LEU H . 27138 1 63 . 1 . 1 12 12 LEU HA H 1 5.571 0.01 . 1 . . . . . 12 LEU HA . 27138 1 64 . 1 . 1 12 12 LEU C C 13 175.696 0.10 . 1 . . . . . 12 LEU C . 27138 1 65 . 1 . 1 12 12 LEU CA C 13 52.466 0.10 . 1 . . . . . 12 LEU CA . 27138 1 66 . 1 . 1 12 12 LEU CB C 13 44.157 0.10 . 1 . . . . . 12 LEU CB . 27138 1 67 . 1 . 1 12 12 LEU N N 15 125.545 0.10 . 1 . . . . . 12 LEU N . 27138 1 68 . 1 . 1 13 13 ARG H H 1 9.138 0.01 . 1 . . . . . 13 ARG H . 27138 1 69 . 1 . 1 13 13 ARG HA H 1 5.052 0.01 . 1 . . . . . 13 ARG HA . 27138 1 70 . 1 . 1 13 13 ARG C C 13 175.228 0.10 . 1 . . . . . 13 ARG C . 27138 1 71 . 1 . 1 13 13 ARG CA C 13 55.840 0.10 . 1 . . . . . 13 ARG CA . 27138 1 72 . 1 . 1 13 13 ARG CB C 13 31.066 0.10 . 1 . . . . . 13 ARG CB . 27138 1 73 . 1 . 1 13 13 ARG N N 15 123.722 0.10 . 1 . . . . . 13 ARG N . 27138 1 74 . 1 . 1 14 14 ILE H H 1 9.529 0.01 . 1 . . . . . 14 ILE H . 27138 1 75 . 1 . 1 14 14 ILE HA H 1 4.784 0.01 . 1 . . . . . 14 ILE HA . 27138 1 76 . 1 . 1 14 14 ILE C C 13 176.546 0.10 . 1 . . . . . 14 ILE C . 27138 1 77 . 1 . 1 14 14 ILE CA C 13 61.160 0.10 . 1 . . . . . 14 ILE CA . 27138 1 78 . 1 . 1 14 14 ILE CB C 13 39.366 0.10 . 1 . . . . . 14 ILE CB . 27138 1 79 . 1 . 1 14 14 ILE N N 15 128.612 0.10 . 1 . . . . . 14 ILE N . 27138 1 80 . 1 . 1 15 15 ARG H H 1 8.665 0.01 . 1 . . . . . 15 ARG H . 27138 1 81 . 1 . 1 15 15 ARG HA H 1 4.994 0.01 . 1 . . . . . 15 ARG HA . 27138 1 82 . 1 . 1 15 15 ARG C C 13 175.475 0.10 . 1 . . . . . 15 ARG C . 27138 1 83 . 1 . 1 15 15 ARG CA C 13 54.431 0.10 . 1 . . . . . 15 ARG CA . 27138 1 84 . 1 . 1 15 15 ARG CB C 13 33.429 0.10 . 1 . . . . . 15 ARG CB . 27138 1 85 . 1 . 1 15 15 ARG N N 15 125.624 0.10 . 1 . . . . . 15 ARG N . 27138 1 86 . 1 . 1 16 16 GLY H H 1 8.904 0.01 . 1 . . . . . 16 GLY H . 27138 1 87 . 1 . 1 16 16 GLY HA2 H 1 4.615 0.01 . 1 . . . . . 16 GLY HA2 . 27138 1 88 . 1 . 1 16 16 GLY HA3 H 1 3.880 0.01 . 1 . . . . . 16 GLY HA3 . 27138 1 89 . 1 . 1 16 16 GLY C C 13 172.716 0.10 . 1 . . . . . 16 GLY C . 27138 1 90 . 1 . 1 16 16 GLY CA C 13 45.346 0.10 . 1 . . . . . 16 GLY CA . 27138 1 91 . 1 . 1 16 16 GLY N N 15 109.659 0.10 . 1 . . . . . 16 GLY N . 27138 1 92 . 1 . 1 17 17 LYS H H 1 9.104 0.01 . 1 . . . . . 17 LYS H . 27138 1 93 . 1 . 1 17 17 LYS HA H 1 4.787 0.01 . 1 . . . . . 17 LYS HA . 27138 1 94 . 1 . 1 17 17 LYS C C 13 175.560 0.10 . 1 . . . . . 17 LYS C . 27138 1 95 . 1 . 1 17 17 LYS CA C 13 55.146 0.10 . 1 . . . . . 17 LYS CA . 27138 1 96 . 1 . 1 17 17 LYS CB C 13 31.864 0.10 . 1 . . . . . 17 LYS CB . 27138 1 97 . 1 . 1 17 17 LYS N N 15 128.959 0.10 . 1 . . . . . 17 LYS N . 27138 1 98 . 1 . 1 18 18 VAL CA C 13 59.972 0.10 . 1 . . . . . 18 VAL CA . 27138 1 99 . 1 . 1 18 18 VAL CB C 13 32.358 0.10 . 1 . . . . . 18 VAL CB . 27138 1 100 . 1 . 1 19 19 GLN H H 1 7.960 0.01 . 1 . . . . . 19 GLN H . 27138 1 101 . 1 . 1 19 19 GLN HA H 1 4.933 0.01 . 1 . . . . . 19 GLN HA . 27138 1 102 . 1 . 1 19 19 GLN C C 13 176.223 0.10 . 1 . . . . . 19 GLN C . 27138 1 103 . 1 . 1 19 19 GLN CA C 13 55.180 0.10 . 1 . . . . . 19 GLN CA . 27138 1 104 . 1 . 1 19 19 GLN CB C 13 29.519 0.10 . 1 . . . . . 19 GLN CB . 27138 1 105 . 1 . 1 19 19 GLN N N 15 120.313 0.10 . 1 . . . . . 19 GLN N . 27138 1 106 . 1 . 1 20 20 GLY CA C 13 46.159 0.10 . 1 . . . . . 20 GLY CA . 27138 1 107 . 1 . 1 21 21 VAL H H 1 8.537 0.01 . 1 . . . . . 21 VAL H . 27138 1 108 . 1 . 1 21 21 VAL C C 13 175.712 0.10 . 1 . . . . . 21 VAL C . 27138 1 109 . 1 . 1 21 21 VAL N N 15 112.931 0.10 . 1 . . . . . 21 VAL N . 27138 1 110 . 1 . 1 22 22 GLY H H 1 8.922 0.01 . 1 . . . . . 22 GLY H . 27138 1 111 . 1 . 1 22 22 GLY CA C 13 46.356 0.10 . 1 . . . . . 22 GLY CA . 27138 1 112 . 1 . 1 22 22 GLY N N 15 111.162 0.10 . 1 . . . . . 22 GLY N . 27138 1 113 . 1 . 1 25 25 PRO C C 13 178.485 0.10 . 1 . . . . . 25 PRO C . 27138 1 114 . 1 . 1 25 25 PRO CA C 13 66.046 0.10 . 1 . . . . . 25 PRO CA . 27138 1 115 . 1 . 1 25 25 PRO CB C 13 30.705 0.10 . 1 . . . . . 25 PRO CB . 27138 1 116 . 1 . 1 26 26 PHE H H 1 7.159 0.01 . 1 . . . . . 26 PHE H . 27138 1 117 . 1 . 1 26 26 PHE HA H 1 4.542 0.01 . 1 . . . . . 26 PHE HA . 27138 1 118 . 1 . 1 26 26 PHE C C 13 176.170 0.10 . 1 . . . . . 26 PHE C . 27138 1 119 . 1 . 1 26 26 PHE CA C 13 60.452 0.10 . 1 . . . . . 26 PHE CA . 27138 1 120 . 1 . 1 26 26 PHE CB C 13 38.263 0.10 . 1 . . . . . 26 PHE CB . 27138 1 121 . 1 . 1 26 26 PHE N N 15 119.288 0.10 . 1 . . . . . 26 PHE N . 27138 1 122 . 1 . 1 27 27 VAL H H 1 8.145 0.01 . 1 . . . . . 27 VAL H . 27138 1 123 . 1 . 1 27 27 VAL HA H 1 4.303 0.01 . 1 . . . . . 27 VAL HA . 27138 1 124 . 1 . 1 27 27 VAL C C 13 176.622 0.10 . 1 . . . . . 27 VAL C . 27138 1 125 . 1 . 1 27 27 VAL CA C 13 67.185 0.10 . 1 . . . . . 27 VAL CA . 27138 1 126 . 1 . 1 27 27 VAL CB C 13 31.255 0.10 . 1 . . . . . 27 VAL CB . 27138 1 127 . 1 . 1 27 27 VAL N N 15 120.445 0.10 . 1 . . . . . 27 VAL N . 27138 1 128 . 1 . 1 28 28 TRP H H 1 8.535 0.01 . 1 . . . . . 28 TRP H . 27138 1 129 . 1 . 1 28 28 TRP HA H 1 3.969 0.01 . 1 . . . . . 28 TRP HA . 27138 1 130 . 1 . 1 28 28 TRP C C 13 177.222 0.10 . 1 . . . . . 28 TRP C . 27138 1 131 . 1 . 1 28 28 TRP CA C 13 62.284 0.10 . 1 . . . . . 28 TRP CA . 27138 1 132 . 1 . 1 28 28 TRP CB C 13 29.300 0.10 . 1 . . . . . 28 TRP CB . 27138 1 133 . 1 . 1 28 28 TRP N N 15 118.787 0.10 . 1 . . . . . 28 TRP N . 27138 1 134 . 1 . 1 29 29 GLN H H 1 8.487 0.01 . 1 . . . . . 29 GLN H . 27138 1 135 . 1 . 1 29 29 GLN HA H 1 3.581 0.01 . 1 . . . . . 29 GLN HA . 27138 1 136 . 1 . 1 29 29 GLN C C 13 178.815 0.10 . 1 . . . . . 29 GLN C . 27138 1 137 . 1 . 1 29 29 GLN CA C 13 59.337 0.10 . 1 . . . . . 29 GLN CA . 27138 1 138 . 1 . 1 29 29 GLN CB C 13 28.032 0.10 . 1 . . . . . 29 GLN CB . 27138 1 139 . 1 . 1 29 29 GLN N N 15 119.114 0.10 . 1 . . . . . 29 GLN N . 27138 1 140 . 1 . 1 30 30 LEU H H 1 7.841 0.01 . 1 . . . . . 30 LEU H . 27138 1 141 . 1 . 1 30 30 LEU HA H 1 3.788 0.01 . 1 . . . . . 30 LEU HA . 27138 1 142 . 1 . 1 30 30 LEU C C 13 178.395 0.10 . 1 . . . . . 30 LEU C . 27138 1 143 . 1 . 1 30 30 LEU CA C 13 57.638 0.10 . 1 . . . . . 30 LEU CA . 27138 1 144 . 1 . 1 30 30 LEU CB C 13 41.926 0.10 . 1 . . . . . 30 LEU CB . 27138 1 145 . 1 . 1 30 30 LEU N N 15 121.540 0.10 . 1 . . . . . 30 LEU N . 27138 1 146 . 1 . 1 31 31 ALA H H 1 8.134 0.01 . 1 . . . . . 31 ALA H . 27138 1 147 . 1 . 1 31 31 ALA HA H 1 4.736 0.01 . 1 . . . . . 31 ALA HA . 27138 1 148 . 1 . 1 31 31 ALA C C 13 179.845 0.10 . 1 . . . . . 31 ALA C . 27138 1 149 . 1 . 1 31 31 ALA CA C 13 55.025 0.10 . 1 . . . . . 31 ALA CA . 27138 1 150 . 1 . 1 31 31 ALA CB C 13 16.559 0.10 . 1 . . . . . 31 ALA CB . 27138 1 151 . 1 . 1 31 31 ALA N N 15 119.607 0.10 . 1 . . . . . 31 ALA N . 27138 1 152 . 1 . 1 32 32 GLN H H 1 7.571 0.01 . 1 . . . . . 32 GLN H . 27138 1 153 . 1 . 1 32 32 GLN HA H 1 3.789 0.01 . 1 . . . . . 32 GLN HA . 27138 1 154 . 1 . 1 32 32 GLN C C 13 179.699 0.10 . 1 . . . . . 32 GLN C . 27138 1 155 . 1 . 1 32 32 GLN CA C 13 57.748 0.10 . 1 . . . . . 32 GLN CA . 27138 1 156 . 1 . 1 32 32 GLN CB C 13 27.543 0.10 . 1 . . . . . 32 GLN CB . 27138 1 157 . 1 . 1 32 32 GLN N N 15 115.297 0.10 . 1 . . . . . 32 GLN N . 27138 1 158 . 1 . 1 33 33 GLN H H 1 7.674 0.01 . 1 . . . . . 33 GLN H . 27138 1 159 . 1 . 1 33 33 GLN HA H 1 3.891 0.01 . 1 . . . . . 33 GLN HA . 27138 1 160 . 1 . 1 33 33 GLN C C 13 177.825 0.10 . 1 . . . . . 33 GLN C . 27138 1 161 . 1 . 1 33 33 GLN CA C 13 58.716 0.10 . 1 . . . . . 33 GLN CA . 27138 1 162 . 1 . 1 33 33 GLN CB C 13 28.238 0.10 . 1 . . . . . 33 GLN CB . 27138 1 163 . 1 . 1 33 33 GLN N N 15 119.719 0.10 . 1 . . . . . 33 GLN N . 27138 1 164 . 1 . 1 34 34 LEU H H 1 7.642 0.01 . 1 . . . . . 34 LEU H . 27138 1 165 . 1 . 1 34 34 LEU HA H 1 4.217 0.01 . 1 . . . . . 34 LEU HA . 27138 1 166 . 1 . 1 34 34 LEU C C 13 175.188 0.10 . 1 . . . . . 34 LEU C . 27138 1 167 . 1 . 1 34 34 LEU CA C 13 54.448 0.10 . 1 . . . . . 34 LEU CA . 27138 1 168 . 1 . 1 34 34 LEU CB C 13 42.356 0.10 . 1 . . . . . 34 LEU CB . 27138 1 169 . 1 . 1 34 34 LEU N N 15 116.438 0.10 . 1 . . . . . 34 LEU N . 27138 1 170 . 1 . 1 35 35 ASN H H 1 7.509 0.01 . 1 . . . . . 35 ASN H . 27138 1 171 . 1 . 1 35 35 ASN HA H 1 4.130 0.01 . 1 . . . . . 35 ASN HA . 27138 1 172 . 1 . 1 35 35 ASN C C 13 173.099 0.10 . 1 . . . . . 35 ASN C . 27138 1 173 . 1 . 1 35 35 ASN CA C 13 54.170 0.10 . 1 . . . . . 35 ASN CA . 27138 1 174 . 1 . 1 35 35 ASN CB C 13 36.866 0.10 . 1 . . . . . 35 ASN CB . 27138 1 175 . 1 . 1 35 35 ASN N N 15 117.478 0.10 . 1 . . . . . 35 ASN N . 27138 1 176 . 1 . 1 36 36 LEU H H 1 7.696 0.01 . 1 . . . . . 36 LEU H . 27138 1 177 . 1 . 1 36 36 LEU HA H 1 4.355 0.01 . 1 . . . . . 36 LEU HA . 27138 1 178 . 1 . 1 36 36 LEU C C 13 176.235 0.10 . 1 . . . . . 36 LEU C . 27138 1 179 . 1 . 1 36 36 LEU CA C 13 52.886 0.10 . 1 . . . . . 36 LEU CA . 27138 1 180 . 1 . 1 36 36 LEU CB C 13 42.745 0.10 . 1 . . . . . 36 LEU CB . 27138 1 181 . 1 . 1 36 36 LEU N N 15 114.749 0.10 . 1 . . . . . 36 LEU N . 27138 1 182 . 1 . 1 37 37 HIS H H 1 10.152 0.01 . 1 . . . . . 37 HIS H . 27138 1 183 . 1 . 1 37 37 HIS HA H 1 4.558 0.01 . 1 . . . . . 37 HIS HA . 27138 1 184 . 1 . 1 37 37 HIS C C 13 172.704 0.10 . 1 . . . . . 37 HIS C . 27138 1 185 . 1 . 1 37 37 HIS CA C 13 55.928 0.10 . 1 . . . . . 37 HIS CA . 27138 1 186 . 1 . 1 37 37 HIS CB C 13 30.943 0.10 . 1 . . . . . 37 HIS CB . 27138 1 187 . 1 . 1 37 37 HIS N N 15 116.628 0.10 . 1 . . . . . 37 HIS N . 27138 1 188 . 1 . 1 38 38 GLY H H 1 8.714 0.01 . 1 . . . . . 38 GLY H . 27138 1 189 . 1 . 1 38 38 GLY C C 13 171.449 0.10 . 1 . . . . . 38 GLY C . 27138 1 190 . 1 . 1 38 38 GLY CA C 13 45.121 0.10 . 1 . . . . . 38 GLY CA . 27138 1 191 . 1 . 1 38 38 GLY N N 15 110.956 0.10 . 1 . . . . . 38 GLY N . 27138 1 192 . 1 . 1 39 39 ASP H H 1 9.338 0.01 . 1 . . . . . 39 ASP H . 27138 1 193 . 1 . 1 39 39 ASP HA H 1 4.496 0.01 . 1 . . . . . 39 ASP HA . 27138 1 194 . 1 . 1 39 39 ASP C C 13 173.570 0.10 . 1 . . . . . 39 ASP C . 27138 1 195 . 1 . 1 39 39 ASP CA C 13 53.182 0.10 . 1 . . . . . 39 ASP CA . 27138 1 196 . 1 . 1 39 39 ASP CB C 13 44.200 0.10 . 1 . . . . . 39 ASP CB . 27138 1 197 . 1 . 1 39 39 ASP N N 15 121.763 0.10 . 1 . . . . . 39 ASP N . 27138 1 198 . 1 . 1 40 40 VAL H H 1 7.902 0.01 . 1 . . . . . 40 VAL H . 27138 1 199 . 1 . 1 40 40 VAL HA H 1 5.178 0.01 . 1 . . . . . 40 VAL HA . 27138 1 200 . 1 . 1 40 40 VAL C C 13 171.294 0.10 . 1 . . . . . 40 VAL C . 27138 1 201 . 1 . 1 40 40 VAL CA C 13 58.556 0.10 . 1 . . . . . 40 VAL CA . 27138 1 202 . 1 . 1 40 40 VAL CB C 13 34.870 0.10 . 1 . . . . . 40 VAL CB . 27138 1 203 . 1 . 1 40 40 VAL N N 15 113.681 0.10 . 1 . . . . . 40 VAL N . 27138 1 204 . 1 . 1 41 41 CYS H H 1 8.787 0.01 . 1 . . . . . 41 CYS H . 27138 1 205 . 1 . 1 41 41 CYS HA H 1 5.182 0.01 . 1 . . . . . 41 CYS HA . 27138 1 206 . 1 . 1 41 41 CYS C C 13 173.205 0.10 . 1 . . . . . 41 CYS C . 27138 1 207 . 1 . 1 41 41 CYS CA C 13 56.258 0.10 . 1 . . . . . 41 CYS CA . 27138 1 208 . 1 . 1 41 41 CYS CB C 13 32.459 0.10 . 1 . . . . . 41 CYS CB . 27138 1 209 . 1 . 1 41 41 CYS N N 15 121.339 0.10 . 1 . . . . . 41 CYS N . 27138 1 210 . 1 . 1 42 42 ASN H H 1 9.226 0.01 . 1 . . . . . 42 ASN H . 27138 1 211 . 1 . 1 42 42 ASN HA H 1 5.244 0.01 . 1 . . . . . 42 ASN HA . 27138 1 212 . 1 . 1 42 42 ASN C C 13 175.116 0.10 . 1 . . . . . 42 ASN C . 27138 1 213 . 1 . 1 42 42 ASN CA C 13 53.538 0.10 . 1 . . . . . 42 ASN CA . 27138 1 214 . 1 . 1 42 42 ASN CB C 13 38.486 0.10 . 1 . . . . . 42 ASN CB . 27138 1 215 . 1 . 1 42 42 ASN N N 15 121.802 0.10 . 1 . . . . . 42 ASN N . 27138 1 216 . 1 . 1 43 43 ASP H H 1 8.115 0.01 . 1 . . . . . 43 ASP H . 27138 1 217 . 1 . 1 43 43 ASP HA H 1 4.778 0.01 . 1 . . . . . 43 ASP HA . 27138 1 218 . 1 . 1 43 43 ASP C C 13 175.623 0.10 . 1 . . . . . 43 ASP C . 27138 1 219 . 1 . 1 43 43 ASP CA C 13 53.901 0.10 . 1 . . . . . 43 ASP CA . 27138 1 220 . 1 . 1 43 43 ASP CB C 13 43.446 0.10 . 1 . . . . . 43 ASP CB . 27138 1 221 . 1 . 1 43 43 ASP N N 15 123.021 0.10 . 1 . . . . . 43 ASP N . 27138 1 222 . 1 . 1 44 44 GLY H H 1 8.899 0.01 . 1 . . . . . 44 GLY H . 27138 1 223 . 1 . 1 44 44 GLY HA2 H 1 3.704 0.01 . 1 . . . . . 44 GLY HA2 . 27138 1 224 . 1 . 1 44 44 GLY HA3 H 1 4.017 0.01 . 1 . . . . . 44 GLY HA3 . 27138 1 225 . 1 . 1 44 44 GLY C C 13 174.980 0.10 . 1 . . . . . 44 GLY C . 27138 1 226 . 1 . 1 44 44 GLY CA C 13 47.104 0.10 . 1 . . . . . 44 GLY CA . 27138 1 227 . 1 . 1 44 44 GLY N N 15 115.176 0.10 . 1 . . . . . 44 GLY N . 27138 1 228 . 1 . 1 45 45 ASP H H 1 8.557 0.01 . 1 . . . . . 45 ASP H . 27138 1 229 . 1 . 1 45 45 ASP HA H 1 4.757 0.01 . 1 . . . . . 45 ASP HA . 27138 1 230 . 1 . 1 45 45 ASP C C 13 176.221 0.10 . 1 . . . . . 45 ASP C . 27138 1 231 . 1 . 1 45 45 ASP CA C 13 54.153 0.10 . 1 . . . . . 45 ASP CA . 27138 1 232 . 1 . 1 45 45 ASP CB C 13 40.732 0.10 . 1 . . . . . 45 ASP CB . 27138 1 233 . 1 . 1 45 45 ASP N N 15 125.101 0.10 . 1 . . . . . 45 ASP N . 27138 1 234 . 1 . 1 46 46 GLY H H 1 8.160 0.01 . 1 . . . . . 46 GLY H . 27138 1 235 . 1 . 1 46 46 GLY HA2 H 1 4.535 0.01 . 1 . . . . . 46 GLY HA2 . 27138 1 236 . 1 . 1 46 46 GLY HA3 H 1 4.017 0.01 . 1 . . . . . 46 GLY HA3 . 27138 1 237 . 1 . 1 46 46 GLY C C 13 173.182 0.10 . 1 . . . . . 46 GLY C . 27138 1 238 . 1 . 1 46 46 GLY CA C 13 44.823 0.10 . 1 . . . . . 46 GLY CA . 27138 1 239 . 1 . 1 46 46 GLY N N 15 110.026 0.10 . 1 . . . . . 46 GLY N . 27138 1 240 . 1 . 1 47 47 VAL H H 1 8.730 0.01 . 1 . . . . . 47 VAL H . 27138 1 241 . 1 . 1 47 47 VAL HA H 1 5.006 0.01 . 1 . . . . . 47 VAL HA . 27138 1 242 . 1 . 1 47 47 VAL C C 13 173.723 0.10 . 1 . . . . . 47 VAL C . 27138 1 243 . 1 . 1 47 47 VAL CA C 13 61.089 0.10 . 1 . . . . . 47 VAL CA . 27138 1 244 . 1 . 1 47 47 VAL CB C 13 36.507 0.10 . 1 . . . . . 47 VAL CB . 27138 1 245 . 1 . 1 47 47 VAL N N 15 121.367 0.10 . 1 . . . . . 47 VAL N . 27138 1 246 . 1 . 1 48 48 GLU H H 1 9.200 0.01 . 1 . . . . . 48 GLU H . 27138 1 247 . 1 . 1 48 48 GLU C C 13 175.541 0.10 . 1 . . . . . 48 GLU C . 27138 1 248 . 1 . 1 48 48 GLU CA C 13 54.326 0.10 . 1 . . . . . 48 GLU CA . 27138 1 249 . 1 . 1 48 48 GLU CB C 13 31.900 0.10 . 1 . . . . . 48 GLU CB . 27138 1 250 . 1 . 1 48 48 GLU N N 15 126.631 0.10 . 1 . . . . . 48 GLU N . 27138 1 251 . 1 . 1 49 49 VAL H H 1 9.574 0.01 . 1 . . . . . 49 VAL H . 27138 1 252 . 1 . 1 49 49 VAL HA H 1 5.179 0.01 . 1 . . . . . 49 VAL HA . 27138 1 253 . 1 . 1 49 49 VAL C C 13 174.233 0.10 . 1 . . . . . 49 VAL C . 27138 1 254 . 1 . 1 49 49 VAL CA C 13 60.725 0.10 . 1 . . . . . 49 VAL CA . 27138 1 255 . 1 . 1 49 49 VAL CB C 13 35.017 0.10 . 1 . . . . . 49 VAL CB . 27138 1 256 . 1 . 1 49 49 VAL N N 15 128.977 0.10 . 1 . . . . . 49 VAL N . 27138 1 257 . 1 . 1 50 50 ARG H H 1 9.357 0.01 . 1 . . . . . 50 ARG H . 27138 1 258 . 1 . 1 50 50 ARG HA H 1 5.481 0.01 . 1 . . . . . 50 ARG HA . 27138 1 259 . 1 . 1 50 50 ARG C C 13 175.684 0.10 . 1 . . . . . 50 ARG C . 27138 1 260 . 1 . 1 50 50 ARG CA C 13 55.398 0.10 . 1 . . . . . 50 ARG CA . 27138 1 261 . 1 . 1 50 50 ARG CB C 13 32.553 0.10 . 1 . . . . . 50 ARG CB . 27138 1 262 . 1 . 1 50 50 ARG N N 15 127.246 0.10 . 1 . . . . . 50 ARG N . 27138 1 263 . 1 . 1 51 51 LEU H H 1 9.247 0.01 . 1 . . . . . 51 LEU H . 27138 1 264 . 1 . 1 51 51 LEU C C 13 178.954 0.10 . 1 . . . . . 51 LEU C . 27138 1 265 . 1 . 1 51 51 LEU CA C 13 53.331 0.10 . 1 . . . . . 51 LEU CA . 27138 1 266 . 1 . 1 51 51 LEU CB C 13 47.586 0.10 . 1 . . . . . 51 LEU CB . 27138 1 267 . 1 . 1 51 51 LEU N N 15 119.835 0.10 . 1 . . . . . 51 LEU N . 27138 1 268 . 1 . 1 52 52 ARG H H 1 8.671 0.01 . 1 . . . . . 52 ARG H . 27138 1 269 . 1 . 1 52 52 ARG HA H 1 4.599 0.01 . 1 . . . . . 52 ARG HA . 27138 1 270 . 1 . 1 52 52 ARG C C 13 175.226 0.10 . 1 . . . . . 52 ARG C . 27138 1 271 . 1 . 1 52 52 ARG CA C 13 58.248 0.10 . 1 . . . . . 52 ARG CA . 27138 1 272 . 1 . 1 52 52 ARG CB C 13 31.282 0.10 . 1 . . . . . 52 ARG CB . 27138 1 273 . 1 . 1 52 52 ARG N N 15 122.611 0.10 . 1 . . . . . 52 ARG N . 27138 1 274 . 1 . 1 53 53 GLU H H 1 8.089 0.01 . 1 . . . . . 53 GLU H . 27138 1 275 . 1 . 1 53 53 GLU HA H 1 3.303 0.01 . 1 . . . . . 53 GLU HA . 27138 1 276 . 1 . 1 53 53 GLU C C 13 174.640 0.10 . 1 . . . . . 53 GLU C . 27138 1 277 . 1 . 1 53 53 GLU CA C 13 58.330 0.10 . 1 . . . . . 53 GLU CA . 27138 1 278 . 1 . 1 53 53 GLU CB C 13 30.064 0.10 . 1 . . . . . 53 GLU CB . 27138 1 279 . 1 . 1 53 53 GLU N N 15 119.988 0.10 . 1 . . . . . 53 GLU N . 27138 1 280 . 1 . 1 54 54 ASP H H 1 8.027 0.01 . 1 . . . . . 54 ASP H . 27138 1 281 . 1 . 1 54 54 ASP HA H 1 4.724 0.01 . 1 . . . . . 54 ASP HA . 27138 1 282 . 1 . 1 54 54 ASP C C 13 177.275 0.10 . 1 . . . . . 54 ASP C . 27138 1 283 . 1 . 1 54 54 ASP CA C 13 52.520 0.10 . 1 . . . . . 54 ASP CA . 27138 1 284 . 1 . 1 54 54 ASP CB C 13 42.400 0.10 . 1 . . . . . 54 ASP CB . 27138 1 285 . 1 . 1 54 54 ASP N N 15 117.808 0.10 . 1 . . . . . 54 ASP N . 27138 1 286 . 1 . 1 55 55 PRO C C 13 175.944 0.10 . 1 . . . . . 55 PRO C . 27138 1 287 . 1 . 1 55 55 PRO CA C 13 63.619 0.10 . 1 . . . . . 55 PRO CA . 27138 1 288 . 1 . 1 55 55 PRO CB C 13 33.045 0.10 . 1 . . . . . 55 PRO CB . 27138 1 289 . 1 . 1 56 56 GLU H H 1 8.573 0.01 . 1 . . . . . 56 GLU H . 27138 1 290 . 1 . 1 56 56 GLU HA H 1 4.036 0.01 . 1 . . . . . 56 GLU HA . 27138 1 291 . 1 . 1 56 56 GLU C C 13 178.844 0.10 . 1 . . . . . 56 GLU C . 27138 1 292 . 1 . 1 56 56 GLU CA C 13 62.037 0.10 . 1 . . . . . 56 GLU CA . 27138 1 293 . 1 . 1 56 56 GLU CB C 13 28.566 0.10 . 1 . . . . . 56 GLU CB . 27138 1 294 . 1 . 1 56 56 GLU N N 15 123.196 0.10 . 1 . . . . . 56 GLU N . 27138 1 295 . 1 . 1 57 57 THR H H 1 8.529 0.01 . 1 . . . . . 57 THR H . 27138 1 296 . 1 . 1 57 57 THR HA H 1 4.048 0.01 . 1 . . . . . 57 THR HA . 27138 1 297 . 1 . 1 57 57 THR C C 13 176.150 0.10 . 1 . . . . . 57 THR C . 27138 1 298 . 1 . 1 57 57 THR CA C 13 66.736 0.10 . 1 . . . . . 57 THR CA . 27138 1 299 . 1 . 1 57 57 THR CB C 13 68.203 0.10 . 1 . . . . . 57 THR CB . 27138 1 300 . 1 . 1 57 57 THR N N 15 115.339 0.10 . 1 . . . . . 57 THR N . 27138 1 301 . 1 . 1 58 58 PHE H H 1 8.624 0.01 . 1 . . . . . 58 PHE H . 27138 1 302 . 1 . 1 58 58 PHE HA H 1 3.735 0.01 . 1 . . . . . 58 PHE HA . 27138 1 303 . 1 . 1 58 58 PHE C C 13 175.645 0.10 . 1 . . . . . 58 PHE C . 27138 1 304 . 1 . 1 58 58 PHE CA C 13 61.719 0.10 . 1 . . . . . 58 PHE CA . 27138 1 305 . 1 . 1 58 58 PHE CB C 13 38.337 0.10 . 1 . . . . . 58 PHE CB . 27138 1 306 . 1 . 1 58 58 PHE N N 15 123.413 0.10 . 1 . . . . . 58 PHE N . 27138 1 307 . 1 . 1 59 59 LEU H H 1 8.604 0.01 . 1 . . . . . 59 LEU H . 27138 1 308 . 1 . 1 59 59 LEU HA H 1 3.725 0.01 . 1 . . . . . 59 LEU HA . 27138 1 309 . 1 . 1 59 59 LEU C C 13 178.398 0.10 . 1 . . . . . 59 LEU C . 27138 1 310 . 1 . 1 59 59 LEU CA C 13 58.158 0.10 . 1 . . . . . 59 LEU CA . 27138 1 311 . 1 . 1 59 59 LEU CB C 13 41.888 0.10 . 1 . . . . . 59 LEU CB . 27138 1 312 . 1 . 1 59 59 LEU N N 15 117.771 0.10 . 1 . . . . . 59 LEU N . 27138 1 313 . 1 . 1 60 60 VAL H H 1 7.559 0.01 . 1 . . . . . 60 VAL H . 27138 1 314 . 1 . 1 60 60 VAL HA H 1 3.760 0.01 . 1 . . . . . 60 VAL HA . 27138 1 315 . 1 . 1 60 60 VAL C C 13 179.637 0.10 . 1 . . . . . 60 VAL C . 27138 1 316 . 1 . 1 60 60 VAL CA C 13 67.083 0.10 . 1 . . . . . 60 VAL CA . 27138 1 317 . 1 . 1 60 60 VAL CB C 13 31.831 0.10 . 1 . . . . . 60 VAL CB . 27138 1 318 . 1 . 1 60 60 VAL N N 15 117.810 0.10 . 1 . . . . . 60 VAL N . 27138 1 319 . 1 . 1 61 61 GLN H H 1 7.750 0.01 . 1 . . . . . 61 GLN H . 27138 1 320 . 1 . 1 61 61 GLN HA H 1 3.954 0.01 . 1 . . . . . 61 GLN HA . 27138 1 321 . 1 . 1 61 61 GLN C C 13 177.419 0.10 . 1 . . . . . 61 GLN C . 27138 1 322 . 1 . 1 61 61 GLN CA C 13 58.496 0.10 . 1 . . . . . 61 GLN CA . 27138 1 323 . 1 . 1 61 61 GLN CB C 13 28.817 0.10 . 1 . . . . . 61 GLN CB . 27138 1 324 . 1 . 1 61 61 GLN N N 15 117.297 0.10 . 1 . . . . . 61 GLN N . 27138 1 325 . 1 . 1 62 62 LEU H H 1 8.622 0.01 . 1 . . . . . 62 LEU H . 27138 1 326 . 1 . 1 62 62 LEU HA H 1 3.680 0.01 . 1 . . . . . 62 LEU HA . 27138 1 327 . 1 . 1 62 62 LEU C C 13 177.426 0.10 . 1 . . . . . 62 LEU C . 27138 1 328 . 1 . 1 62 62 LEU CA C 13 58.190 0.10 . 1 . . . . . 62 LEU CA . 27138 1 329 . 1 . 1 62 62 LEU CB C 13 42.303 0.10 . 1 . . . . . 62 LEU CB . 27138 1 330 . 1 . 1 62 62 LEU N N 15 122.689 0.10 . 1 . . . . . 62 LEU N . 27138 1 331 . 1 . 1 63 63 TYR H H 1 7.471 0.01 . 1 . . . . . 63 TYR H . 27138 1 332 . 1 . 1 63 63 TYR HA H 1 3.089 0.01 . 1 . . . . . 63 TYR HA . 27138 1 333 . 1 . 1 63 63 TYR C C 13 179.729 0.10 . 1 . . . . . 63 TYR C . 27138 1 334 . 1 . 1 63 63 TYR CA C 13 61.682 0.10 . 1 . . . . . 63 TYR CA . 27138 1 335 . 1 . 1 63 63 TYR CB C 13 38.461 0.10 . 1 . . . . . 63 TYR CB . 27138 1 336 . 1 . 1 63 63 TYR N N 15 112.102 0.10 . 1 . . . . . 63 TYR N . 27138 1 337 . 1 . 1 64 64 GLN H H 1 7.953 0.01 . 1 . . . . . 64 GLN H . 27138 1 338 . 1 . 1 64 64 GLN HA H 1 4.019 0.01 . 1 . . . . . 64 GLN HA . 27138 1 339 . 1 . 1 64 64 GLN C C 13 177.554 0.10 . 1 . . . . . 64 GLN C . 27138 1 340 . 1 . 1 64 64 GLN CA C 13 58.814 0.10 . 1 . . . . . 64 GLN CA . 27138 1 341 . 1 . 1 64 64 GLN CB C 13 29.360 0.10 . 1 . . . . . 64 GLN CB . 27138 1 342 . 1 . 1 64 64 GLN N N 15 116.725 0.10 . 1 . . . . . 64 GLN N . 27138 1 343 . 1 . 1 65 65 HIS H H 1 8.080 0.01 . 1 . . . . . 65 HIS H . 27138 1 344 . 1 . 1 65 65 HIS HA H 1 4.859 0.01 . 1 . . . . . 65 HIS HA . 27138 1 345 . 1 . 1 65 65 HIS C C 13 171.454 0.10 . 1 . . . . . 65 HIS C . 27138 1 346 . 1 . 1 65 65 HIS CA C 13 54.519 0.10 . 1 . . . . . 65 HIS CA . 27138 1 347 . 1 . 1 65 65 HIS CB C 13 28.729 0.10 . 1 . . . . . 65 HIS CB . 27138 1 348 . 1 . 1 65 65 HIS N N 15 112.443 0.10 . 1 . . . . . 65 HIS N . 27138 1 349 . 1 . 1 66 66 CYS H H 1 6.872 0.01 . 1 . . . . . 66 CYS H . 27138 1 350 . 1 . 1 66 66 CYS HA H 1 3.940 0.01 . 1 . . . . . 66 CYS HA . 27138 1 351 . 1 . 1 66 66 CYS C C 13 172.547 0.10 . 1 . . . . . 66 CYS C . 27138 1 352 . 1 . 1 66 66 CYS CA C 13 58.040 0.10 . 1 . . . . . 66 CYS CA . 27138 1 353 . 1 . 1 66 66 CYS CB C 13 27.275 0.10 . 1 . . . . . 66 CYS CB . 27138 1 354 . 1 . 1 66 66 CYS N N 15 121.513 0.10 . 1 . . . . . 66 CYS N . 27138 1 355 . 1 . 1 69 69 LEU H H 1 8.1024 0.01 . 1 . . . . . 69 LEU H . 27138 1 356 . 1 . 1 69 69 LEU C C 13 177.146 0.10 . 1 . . . . . 69 LEU C . 27138 1 357 . 1 . 1 69 69 LEU CA C 13 55.371 0.10 . 1 . . . . . 69 LEU CA . 27138 1 358 . 1 . 1 69 69 LEU CB C 13 42.404 0.10 . 1 . . . . . 69 LEU CB . 27138 1 359 . 1 . 1 69 69 LEU N N 15 121.99694 0.10 . 1 . . . . . 69 LEU N . 27138 1 360 . 1 . 1 70 70 ALA H H 1 8.12754 0.01 . 1 . . . . . 70 ALA H . 27138 1 361 . 1 . 1 70 70 ALA HA H 1 4.241 0.01 . 1 . . . . . 70 ALA HA . 27138 1 362 . 1 . 1 70 70 ALA C C 13 177.503 0.10 . 1 . . . . . 70 ALA C . 27138 1 363 . 1 . 1 70 70 ALA CA C 13 52.405 0.10 . 1 . . . . . 70 ALA CA . 27138 1 364 . 1 . 1 70 70 ALA CB C 13 19.296 0.10 . 1 . . . . . 70 ALA CB . 27138 1 365 . 1 . 1 70 70 ALA N N 15 124.76765 0.10 . 1 . . . . . 70 ALA N . 27138 1 366 . 1 . 1 71 71 ARG H H 1 8.13055 0.01 . 1 . . . . . 71 ARG H . 27138 1 367 . 1 . 1 71 71 ARG C C 13 176.264 0.10 . 1 . . . . . 71 ARG C . 27138 1 368 . 1 . 1 71 71 ARG CA C 13 56.153 0.10 . 1 . . . . . 71 ARG CA . 27138 1 369 . 1 . 1 71 71 ARG CB C 13 30.710 0.10 . 1 . . . . . 71 ARG CB . 27138 1 370 . 1 . 1 71 71 ARG N N 15 120.52236 0.10 . 1 . . . . . 71 ARG N . 27138 1 371 . 1 . 1 72 72 ILE H H 1 8.0264 0.01 . 1 . . . . . 72 ILE H . 27138 1 372 . 1 . 1 72 72 ILE C C 13 175.863 0.10 . 1 . . . . . 72 ILE C . 27138 1 373 . 1 . 1 72 72 ILE CA C 13 61.239 0.10 . 1 . . . . . 72 ILE CA . 27138 1 374 . 1 . 1 72 72 ILE CB C 13 38.779 0.10 . 1 . . . . . 72 ILE CB . 27138 1 375 . 1 . 1 72 72 ILE N N 15 121.433 0.10 . 1 . . . . . 72 ILE N . 27138 1 376 . 1 . 1 73 73 ASP H H 1 8.41444 0.01 . 1 . . . . . 73 ASP H . 27138 1 377 . 1 . 1 73 73 ASP HA H 1 4.711 0.01 . 1 . . . . . 73 ASP HA . 27138 1 378 . 1 . 1 73 73 ASP C C 13 174.929 0.10 . 1 . . . . . 73 ASP C . 27138 1 379 . 1 . 1 73 73 ASP CA C 13 53.153 0.10 . 1 . . . . . 73 ASP CA . 27138 1 380 . 1 . 1 73 73 ASP CB C 13 38.450 0.10 . 1 . . . . . 73 ASP CB . 27138 1 381 . 1 . 1 73 73 ASP N N 15 122.7901 0.10 . 1 . . . . . 73 ASP N . 27138 1 382 . 1 . 1 74 74 SER H H 1 8.07672 0.01 . 1 . . . . . 74 SER H . 27138 1 383 . 1 . 1 74 74 SER HA H 1 4.417 0.01 . 1 . . . . . 74 SER HA . 27138 1 384 . 1 . 1 74 74 SER C C 13 174.349 0.10 . 1 . . . . . 74 SER C . 27138 1 385 . 1 . 1 74 74 SER CA C 13 58.517 0.10 . 1 . . . . . 74 SER CA . 27138 1 386 . 1 . 1 74 74 SER CB C 13 63.875 0.10 . 1 . . . . . 74 SER CB . 27138 1 387 . 1 . 1 74 74 SER N N 15 116.37447 0.10 . 1 . . . . . 74 SER N . 27138 1 388 . 1 . 1 75 75 VAL H H 1 7.91945 0.01 . 1 . . . . . 75 VAL H . 27138 1 389 . 1 . 1 75 75 VAL HA H 1 4.085 0.01 . 1 . . . . . 75 VAL HA . 27138 1 390 . 1 . 1 75 75 VAL C C 13 175.987 0.10 . 1 . . . . . 75 VAL C . 27138 1 391 . 1 . 1 75 75 VAL CA C 13 62.525 0.10 . 1 . . . . . 75 VAL CA . 27138 1 392 . 1 . 1 75 75 VAL CB C 13 32.585 0.10 . 1 . . . . . 75 VAL CB . 27138 1 393 . 1 . 1 75 75 VAL N N 15 121.0325 0.10 . 1 . . . . . 75 VAL N . 27138 1 394 . 1 . 1 77 77 ARG H H 1 8.22814 0.01 . 1 . . . . . 77 ARG H . 27138 1 395 . 1 . 1 77 77 ARG HA H 1 4.587 0.01 . 1 . . . . . 77 ARG HA . 27138 1 396 . 1 . 1 77 77 ARG C C 13 175.812 0.10 . 1 . . . . . 77 ARG C . 27138 1 397 . 1 . 1 77 77 ARG CA C 13 55.940 0.10 . 1 . . . . . 77 ARG CA . 27138 1 398 . 1 . 1 77 77 ARG CB C 13 30.790 0.10 . 1 . . . . . 77 ARG CB . 27138 1 399 . 1 . 1 77 77 ARG N N 15 122.46848 0.10 . 1 . . . . . 77 ARG N . 27138 1 400 . 1 . 1 78 78 GLU H H 1 8.18876 0.01 . 1 . . . . . 78 GLU H . 27138 1 401 . 1 . 1 78 78 GLU C C 13 173.994 0.10 . 1 . . . . . 78 GLU C . 27138 1 402 . 1 . 1 78 78 GLU CA C 13 53.661 0.10 . 1 . . . . . 78 GLU CA . 27138 1 403 . 1 . 1 78 78 GLU CB C 13 28.312 0.10 . 1 . . . . . 78 GLU CB . 27138 1 404 . 1 . 1 78 78 GLU N N 15 122.04137 0.10 . 1 . . . . . 78 GLU N . 27138 1 405 . 1 . 1 81 81 ILE H H 1 7.782 0.01 . 1 . . . . . 81 ILE H . 27138 1 406 . 1 . 1 81 81 ILE HA H 1 4.048 0.01 . 1 . . . . . 81 ILE HA . 27138 1 407 . 1 . 1 81 81 ILE C C 13 175.491 0.10 . 1 . . . . . 81 ILE C . 27138 1 408 . 1 . 1 81 81 ILE CA C 13 60.965 0.10 . 1 . . . . . 81 ILE CA . 27138 1 409 . 1 . 1 81 81 ILE CB C 13 38.621 0.10 . 1 . . . . . 81 ILE CB . 27138 1 410 . 1 . 1 81 81 ILE N N 15 122.7597 0.10 . 1 . . . . . 81 ILE N . 27138 1 411 . 1 . 1 82 82 TRP H H 1 7.93842 0.01 . 1 . . . . . 82 TRP H . 27138 1 412 . 1 . 1 82 82 TRP HA H 1 4.559 0.01 . 1 . . . . . 82 TRP HA . 27138 1 413 . 1 . 1 82 82 TRP C C 13 176.134 0.10 . 1 . . . . . 82 TRP C . 27138 1 414 . 1 . 1 82 82 TRP CA C 13 57.419 0.10 . 1 . . . . . 82 TRP CA . 27138 1 415 . 1 . 1 82 82 TRP CB C 13 29.601 0.10 . 1 . . . . . 82 TRP CB . 27138 1 416 . 1 . 1 82 82 TRP N N 15 125.05073 0.10 . 1 . . . . . 82 TRP N . 27138 1 417 . 1 . 1 83 83 SER H H 1 7.87053 0.01 . 1 . . . . . 83 SER H . 27138 1 418 . 1 . 1 83 83 SER HA H 1 4.282 0.01 . 1 . . . . . 83 SER HA . 27138 1 419 . 1 . 1 83 83 SER C C 13 173.859 0.10 . 1 . . . . . 83 SER C . 27138 1 420 . 1 . 1 83 83 SER CA C 13 58.365 0.10 . 1 . . . . . 83 SER CA . 27138 1 421 . 1 . 1 83 83 SER CB C 13 63.957 0.10 . 1 . . . . . 83 SER CB . 27138 1 422 . 1 . 1 83 83 SER N N 15 116.88342 0.10 . 1 . . . . . 83 SER N . 27138 1 423 . 1 . 1 84 84 GLN H H 1 7.99478 0.01 . 1 . . . . . 84 GLN H . 27138 1 424 . 1 . 1 84 84 GLN C C 13 175.505 0.10 . 1 . . . . . 84 GLN C . 27138 1 425 . 1 . 1 84 84 GLN CA C 13 55.732 0.10 . 1 . . . . . 84 GLN CA . 27138 1 426 . 1 . 1 84 84 GLN CB C 13 29.508 0.10 . 1 . . . . . 84 GLN CB . 27138 1 427 . 1 . 1 84 84 GLN N N 15 121.58251 0.10 . 1 . . . . . 84 GLN N . 27138 1 428 . 1 . 1 85 85 LEU H H 1 8.04704 0.01 . 1 . . . . . 85 LEU H . 27138 1 429 . 1 . 1 85 85 LEU HA H 1 4.496 0.01 . 1 . . . . . 85 LEU HA . 27138 1 430 . 1 . 1 85 85 LEU C C 13 175.295 0.10 . 1 . . . . . 85 LEU C . 27138 1 431 . 1 . 1 85 85 LEU CA C 13 53.318 0.10 . 1 . . . . . 85 LEU CA . 27138 1 432 . 1 . 1 85 85 LEU CB C 13 41.711 0.10 . 1 . . . . . 85 LEU CB . 27138 1 433 . 1 . 1 85 85 LEU N N 15 124.29249 0.10 . 1 . . . . . 85 LEU N . 27138 1 434 . 1 . 1 87 87 THR H H 1 8.391 0.01 . 1 . . . . . 87 THR H . 27138 1 435 . 1 . 1 87 87 THR HA H 1 4.113 0.01 . 1 . . . . . 87 THR HA . 27138 1 436 . 1 . 1 87 87 THR C C 13 173.900 0.10 . 1 . . . . . 87 THR C . 27138 1 437 . 1 . 1 87 87 THR CA C 13 61.608 0.10 . 1 . . . . . 87 THR CA . 27138 1 438 . 1 . 1 87 87 THR CB C 13 69.097 0.10 . 1 . . . . . 87 THR CB . 27138 1 439 . 1 . 1 87 87 THR N N 15 110.996 0.10 . 1 . . . . . 87 THR N . 27138 1 440 . 1 . 1 88 88 GLU H H 1 7.977 0.01 . 1 . . . . . 88 GLU H . 27138 1 441 . 1 . 1 88 88 GLU C C 13 174.471 0.10 . 1 . . . . . 88 GLU C . 27138 1 442 . 1 . 1 88 88 GLU CA C 13 54.753 0.10 . 1 . . . . . 88 GLU CA . 27138 1 443 . 1 . 1 88 88 GLU CB C 13 33.117 0.10 . 1 . . . . . 88 GLU CB . 27138 1 444 . 1 . 1 88 88 GLU N N 15 120.332 0.10 . 1 . . . . . 88 GLU N . 27138 1 445 . 1 . 1 89 89 PHE H H 1 9.204 0.01 . 1 . . . . . 89 PHE H . 27138 1 446 . 1 . 1 89 89 PHE HA H 1 5.480 0.01 . 1 . . . . . 89 PHE HA . 27138 1 447 . 1 . 1 89 89 PHE C C 13 175.351 0.10 . 1 . . . . . 89 PHE C . 27138 1 448 . 1 . 1 89 89 PHE CA C 13 57.645 0.10 . 1 . . . . . 89 PHE CA . 27138 1 449 . 1 . 1 89 89 PHE CB C 13 40.508 0.10 . 1 . . . . . 89 PHE CB . 27138 1 450 . 1 . 1 89 89 PHE N N 15 124.328 0.10 . 1 . . . . . 89 PHE N . 27138 1 451 . 1 . 1 90 90 THR H H 1 7.711 0.01 . 1 . . . . . 90 THR H . 27138 1 452 . 1 . 1 90 90 THR HA H 1 4.903 0.01 . 1 . . . . . 90 THR HA . 27138 1 453 . 1 . 1 90 90 THR C C 13 172.665 0.10 . 1 . . . . . 90 THR C . 27138 1 454 . 1 . 1 90 90 THR CA C 13 60.778 0.10 . 1 . . . . . 90 THR CA . 27138 1 455 . 1 . 1 90 90 THR CB C 13 72.375 0.10 . 1 . . . . . 90 THR CB . 27138 1 456 . 1 . 1 90 90 THR N N 15 119.719 0.10 . 1 . . . . . 90 THR N . 27138 1 457 . 1 . 1 91 91 ILE H H 1 8.465 0.01 . 1 . . . . . 91 ILE H . 27138 1 458 . 1 . 1 91 91 ILE HA H 1 4.446 0.01 . 1 . . . . . 91 ILE HA . 27138 1 459 . 1 . 1 91 91 ILE C C 13 175.227 0.10 . 1 . . . . . 91 ILE C . 27138 1 460 . 1 . 1 91 91 ILE CA C 13 61.548 0.10 . 1 . . . . . 91 ILE CA . 27138 1 461 . 1 . 1 91 91 ILE CB C 13 38.809 0.10 . 1 . . . . . 91 ILE CB . 27138 1 462 . 1 . 1 91 91 ILE N N 15 121.736 0.10 . 1 . . . . . 91 ILE N . 27138 1 463 . 1 . 1 92 92 ARG H H 1 8.808 0.01 . 1 . . . . . 92 ARG H . 27138 1 464 . 1 . 1 92 92 ARG HA H 1 4.443 0.01 . 1 . . . . . 92 ARG HA . 27138 1 465 . 1 . 1 92 92 ARG C C 13 179.993 0.10 . 1 . . . . . 92 ARG C . 27138 1 466 . 1 . 1 92 92 ARG CA C 13 56.794 0.10 . 1 . . . . . 92 ARG CA . 27138 1 467 . 1 . 1 92 92 ARG CB C 13 32.418 0.10 . 1 . . . . . 92 ARG CB . 27138 1 468 . 1 . 1 92 92 ARG N N 15 134.446 0.10 . 1 . . . . . 92 ARG N . 27138 1 stop_ save_