################################### # 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_holo_LangCRD_assigned _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode holo_LangCRD_assigned _Assigned_chem_shift_list.Entry_ID 26791 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $assignment_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $DSS _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' . . . 26791 1 2 '3D HNCO' . . . 26791 1 3 '3D HNCA' . . . 26791 1 4 '3D HNCACB' . . . 26791 1 5 '3D HN(CO)CA' . . . 26791 1 7 '3D CBCA(CO)NH' . . . 26791 1 8 '3D 1H-15N NOESY' . . . 26791 1 9 '3D C(CO)NH' . . . 26791 1 10 '2D CON' . . . 26791 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $CcpNmr_Analysis . . 26791 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 3 3 GLN C C 13 175.693 0.012 . 1 . . . . . 193 Gln C . 26791 1 2 . 1 1 3 3 GLN CA C 13 55.765 0.010 . 1 . . . . . 193 Gln CA . 26791 1 3 . 1 1 3 3 GLN CB C 13 29.780 0.007 . 1 . . . . . 193 Gln CB . 26791 1 4 . 1 1 4 4 VAL H H 1 8.447 0.012 . 1 . . . . . 194 Val H . 26791 1 5 . 1 1 4 4 VAL HA H 1 4.173 0.013 . 1 . . . . . 194 Val HA . 26791 1 6 . 1 1 4 4 VAL C C 13 176.126 0.071 . 1 . . . . . 194 Val C . 26791 1 7 . 1 1 4 4 VAL CA C 13 62.464 0.010 . 1 . . . . . 194 Val CA . 26791 1 8 . 1 1 4 4 VAL CB C 13 32.857 0.034 . 1 . . . . . 194 Val CB . 26791 1 9 . 1 1 4 4 VAL N N 15 123.294 0.152 . 1 . . . . . 194 Val N . 26791 1 10 . 1 1 5 5 VAL H H 1 8.368 0.005 . 1 . . . . . 195 Val H . 26791 1 11 . 1 1 5 5 VAL HA H 1 4.223 0.022 . 1 . . . . . 195 Val HA . 26791 1 12 . 1 1 5 5 VAL C C 13 176.075 0.013 . 1 . . . . . 195 Val C . 26791 1 13 . 1 1 5 5 VAL CA C 13 62.232 0.031 . 1 . . . . . 195 Val CA . 26791 1 14 . 1 1 5 5 VAL CB C 13 33.014 0.019 . 1 . . . . . 195 Val CB . 26791 1 15 . 1 1 5 5 VAL N N 15 124.572 0.163 . 1 . . . . . 195 Val N . 26791 1 16 . 1 1 6 6 SER H H 1 8.492 0.004 . 1 . . . . . 196 Ser H . 26791 1 17 . 1 1 6 6 SER HA H 1 4.476 0.000 . 1 . . . . . 196 Ser HA . 26791 1 18 . 1 1 6 6 SER C C 13 174.203 0.029 . 1 . . . . . 196 Ser C . 26791 1 19 . 1 1 6 6 SER CA C 13 58.287 0.020 . 1 . . . . . 196 Ser CA . 26791 1 20 . 1 1 6 6 SER CB C 13 63.986 0.038 . 1 . . . . . 196 Ser CB . 26791 1 21 . 1 1 6 6 SER N N 15 120.090 0.124 . 1 . . . . . 196 Ser N . 26791 1 22 . 1 1 7 7 GLN H H 1 8.549 0.015 . 1 . . . . . 197 Gln H . 26791 1 23 . 1 1 7 7 GLN HA H 1 4.505 0.008 . 1 . . . . . 197 Gln HA . 26791 1 24 . 1 1 7 7 GLN HE21 H 1 7.585 0.004 . 1 . . . . . 197 Gln HE21 . 26791 1 25 . 1 1 7 7 GLN HE22 H 1 6.904 0.004 . 1 . . . . . 197 Gln HE22 . 26791 1 26 . 1 1 7 7 GLN C C 13 176.284 0.053 . 1 . . . . . 197 Gln C . 26791 1 27 . 1 1 7 7 GLN CA C 13 56.397 0.041 . 1 . . . . . 197 Gln CA . 26791 1 28 . 1 1 7 7 GLN CB C 13 29.676 0.062 . 1 . . . . . 197 Gln CB . 26791 1 29 . 1 1 7 7 GLN CG C 13 33.771 0.048 . 1 . . . . . 197 Gln CG . 26791 1 30 . 1 1 7 7 GLN CD C 13 180.452 0.003 . 1 . . . . . 197 Gln CD . 26791 1 31 . 1 1 7 7 GLN N N 15 122.883 0.074 . 1 . . . . . 197 Gln N . 26791 1 32 . 1 1 7 7 GLN NE2 N 15 112.367 0.014 . 1 . . . . . 197 Gln NE2 . 26791 1 33 . 1 1 8 8 GLY H H 1 8.682 0.015 . 1 . . . . . 198 Gly H . 26791 1 34 . 1 1 8 8 GLY HA2 H 1 4.050 0.014 . 2 . . . . . 198 Gly HA2 . 26791 1 35 . 1 1 8 8 GLY HA3 H 1 4.311 0.013 . 2 . . . . . 198 Gly HA3 . 26791 1 36 . 1 1 8 8 GLY C C 13 174.093 0.097 . 1 . . . . . 198 Gly C . 26791 1 37 . 1 1 8 8 GLY CA C 13 45.366 0.022 . 1 . . . . . 198 Gly CA . 26791 1 38 . 1 1 8 8 GLY N N 15 110.553 0.155 . 1 . . . . . 198 Gly N . 26791 1 39 . 1 1 9 9 TRP H H 1 8.601 0.012 . 1 . . . . . 199 Trp H . 26791 1 40 . 1 1 9 9 TRP HA H 1 5.258 0.004 . 1 . . . . . 199 Trp HA . 26791 1 41 . 1 1 9 9 TRP C C 13 176.686 0.173 . 1 . . . . . 199 Trp C . 26791 1 42 . 1 1 9 9 TRP CA C 13 57.426 0.028 . 1 . . . . . 199 Trp CA . 26791 1 43 . 1 1 9 9 TRP CB C 13 30.056 0.061 . 1 . . . . . 199 Trp CB . 26791 1 44 . 1 1 9 9 TRP N N 15 121.243 0.100 . 1 . . . . . 199 Trp N . 26791 1 45 . 1 1 10 10 LYS H H 1 10.296 0.005 . 1 . . . . . 200 Lys H . 26791 1 46 . 1 1 10 10 LYS HA H 1 5.087 0.000 . 1 . . . . . 200 Lys HA . 26791 1 47 . 1 1 10 10 LYS C C 13 175.940 0.024 . 1 . . . . . 200 Lys C . 26791 1 48 . 1 1 10 10 LYS CA C 13 55.438 0.019 . 1 . . . . . 200 Lys CA . 26791 1 49 . 1 1 10 10 LYS CB C 13 36.021 0.035 . 1 . . . . . 200 Lys CB . 26791 1 50 . 1 1 10 10 LYS N N 15 123.780 0.164 . 1 . . . . . 200 Lys N . 26791 1 51 . 1 1 11 11 TYR H H 1 9.200 0.010 . 1 . . . . . 201 Tyr H . 26791 1 52 . 1 1 11 11 TYR HA H 1 5.072 0.005 . 1 . . . . . 201 Tyr HA . 26791 1 53 . 1 1 11 11 TYR C C 13 175.242 0.027 . 1 . . . . . 201 Tyr C . 26791 1 54 . 1 1 11 11 TYR CA C 13 57.813 0.037 . 1 . . . . . 201 Tyr CA . 26791 1 55 . 1 1 11 11 TYR CB C 13 40.487 0.082 . 1 . . . . . 201 Tyr CB . 26791 1 56 . 1 1 11 11 TYR N N 15 125.086 0.053 . 1 . . . . . 201 Tyr N . 26791 1 57 . 1 1 12 12 PHE H H 1 8.611 0.004 . 1 . . . . . 202 Phe H . 26791 1 58 . 1 1 12 12 PHE HA H 1 3.910 0.001 . 1 . . . . . 202 Phe HA . 26791 1 59 . 1 1 12 12 PHE C C 13 173.843 0.014 . 1 . . . . . 202 Phe C . 26791 1 60 . 1 1 12 12 PHE CA C 13 58.842 0.064 . 1 . . . . . 202 Phe CA . 26791 1 61 . 1 1 12 12 PHE CB C 13 40.405 0.094 . 1 . . . . . 202 Phe CB . 26791 1 62 . 1 1 12 12 PHE N N 15 127.456 0.038 . 1 . . . . . 202 Phe N . 26791 1 63 . 1 1 13 13 LYS H H 1 8.557 0.005 . 1 . . . . . 203 Lys H . 26791 1 64 . 1 1 13 13 LYS HA H 1 3.323 0.011 . 1 . . . . . 203 Lys HA . 26791 1 65 . 1 1 13 13 LYS C C 13 175.021 0.008 . 1 . . . . . 203 Lys C . 26791 1 66 . 1 1 13 13 LYS CA C 13 57.027 0.035 . 1 . . . . . 203 Lys CA . 26791 1 67 . 1 1 13 13 LYS CB C 13 31.806 0.000 . 1 . . . . . 203 Lys CB . 26791 1 68 . 1 1 13 13 LYS CG C 13 24.727 0.000 . 1 . . . . . 203 Lys CG . 26791 1 69 . 1 1 13 13 LYS CD C 13 29.210 0.000 . 1 . . . . . 203 Lys CD . 26791 1 70 . 1 1 13 13 LYS CE C 13 41.996 0.000 . 1 . . . . . 203 Lys CE . 26791 1 71 . 1 1 13 13 LYS N N 15 127.963 0.045 . 1 . . . . . 203 Lys N . 26791 1 72 . 1 1 14 14 GLY H H 1 6.453 0.016 . 1 . . . . . 204 Gly H . 26791 1 73 . 1 1 14 14 GLY HA2 H 1 3.713 0.006 . 1 . . . . . 204 Gly HA2 . 26791 1 74 . 1 1 14 14 GLY C C 13 173.037 0.009 . 1 . . . . . 204 Gly C . 26791 1 75 . 1 1 14 14 GLY CA C 13 45.675 0.061 . 1 . . . . . 204 Gly CA . 26791 1 76 . 1 1 14 14 GLY N N 15 101.528 0.055 . 1 . . . . . 204 Gly N . 26791 1 77 . 1 1 15 15 ASN H H 1 7.494 0.008 . 1 . . . . . 205 Asn H . 26791 1 78 . 1 1 15 15 ASN HA H 1 5.240 0.025 . 1 . . . . . 205 Asn HA . 26791 1 79 . 1 1 15 15 ASN C C 13 171.014 0.017 . 1 . . . . . 205 Asn C . 26791 1 80 . 1 1 15 15 ASN CA C 13 52.345 0.038 . 1 . . . . . 205 Asn CA . 26791 1 81 . 1 1 15 15 ASN CB C 13 44.089 0.030 . 1 . . . . . 205 Asn CB . 26791 1 82 . 1 1 15 15 ASN N N 15 117.885 0.030 . 1 . . . . . 205 Asn N . 26791 1 83 . 1 1 16 16 PHE H H 1 9.396 0.011 . 1 . . . . . 206 Phe H . 26791 1 84 . 1 1 16 16 PHE HA H 1 5.789 0.016 . 1 . . . . . 206 Phe HA . 26791 1 85 . 1 1 16 16 PHE C C 13 175.654 0.025 . 1 . . . . . 206 Phe C . 26791 1 86 . 1 1 16 16 PHE CA C 13 56.740 0.066 . 1 . . . . . 206 Phe CA . 26791 1 87 . 1 1 16 16 PHE CB C 13 42.911 0.078 . 1 . . . . . 206 Phe CB . 26791 1 88 . 1 1 16 16 PHE N N 15 117.653 0.031 . 1 . . . . . 206 Phe N . 26791 1 89 . 1 1 17 17 TYR H H 1 10.114 0.006 . 1 . . . . . 207 Tyr H . 26791 1 90 . 1 1 17 17 TYR HA H 1 6.022 0.022 . 1 . . . . . 207 Tyr HA . 26791 1 91 . 1 1 17 17 TYR C C 13 175.084 0.028 . 1 . . . . . 207 Tyr C . 26791 1 92 . 1 1 17 17 TYR CA C 13 56.961 0.066 . 1 . . . . . 207 Tyr CA . 26791 1 93 . 1 1 17 17 TYR CB C 13 43.425 0.060 . 1 . . . . . 207 Tyr CB . 26791 1 94 . 1 1 17 17 TYR N N 15 119.034 0.038 . 1 . . . . . 207 Tyr N . 26791 1 95 . 1 1 18 18 TYR H H 1 9.093 0.006 . 1 . . . . . 208 Tyr H . 26791 1 96 . 1 1 18 18 TYR HA H 1 4.437 0.007 . 1 . . . . . 208 Tyr HA . 26791 1 97 . 1 1 18 18 TYR C C 13 173.075 0.018 . 1 . . . . . 208 Tyr C . 26791 1 98 . 1 1 18 18 TYR CA C 13 55.955 0.063 . 1 . . . . . 208 Tyr CA . 26791 1 99 . 1 1 18 18 TYR CB C 13 39.450 0.055 . 1 . . . . . 208 Tyr CB . 26791 1 100 . 1 1 18 18 TYR N N 15 126.493 0.042 . 1 . . . . . 208 Tyr N . 26791 1 101 . 1 1 19 19 PHE H H 1 8.404 0.007 . 1 . . . . . 209 Phe H . 26791 1 102 . 1 1 19 19 PHE HA H 1 4.326 0.000 . 1 . . . . . 209 Phe HA . 26791 1 103 . 1 1 19 19 PHE C C 13 174.738 0.010 . 1 . . . . . 209 Phe C . 26791 1 104 . 1 1 19 19 PHE CA C 13 56.145 0.035 . 1 . . . . . 209 Phe CA . 26791 1 105 . 1 1 19 19 PHE CB C 13 38.034 0.106 . 1 . . . . . 209 Phe CB . 26791 1 106 . 1 1 19 19 PHE N N 15 128.331 0.044 . 1 . . . . . 209 Phe N . 26791 1 107 . 1 1 20 20 SER H H 1 8.667 0.006 . 1 . . . . . 210 Ser H . 26791 1 108 . 1 1 20 20 SER C C 13 172.022 0.014 . 1 . . . . . 210 Ser C . 26791 1 109 . 1 1 20 20 SER CA C 13 58.918 0.047 . 1 . . . . . 210 Ser CA . 26791 1 110 . 1 1 20 20 SER CB C 13 64.095 0.043 . 1 . . . . . 210 Ser CB . 26791 1 111 . 1 1 20 20 SER N N 15 119.631 0.041 . 1 . . . . . 210 Ser N . 26791 1 112 . 1 1 21 21 LEU H H 1 8.505 0.008 . 1 . . . . . 211 Leu H . 26791 1 113 . 1 1 21 21 LEU HA H 1 4.518 0.007 . 1 . . . . . 211 Leu HA . 26791 1 114 . 1 1 21 21 LEU C C 13 177.411 0.022 . 1 . . . . . 211 Leu C . 26791 1 115 . 1 1 21 21 LEU CA C 13 54.536 0.019 . 1 . . . . . 211 Leu CA . 26791 1 116 . 1 1 21 21 LEU CB C 13 43.331 0.054 . 1 . . . . . 211 Leu CB . 26791 1 117 . 1 1 21 21 LEU N N 15 116.236 0.073 . 1 . . . . . 211 Leu N . 26791 1 118 . 1 1 22 22 ILE H H 1 7.138 0.006 . 1 . . . . . 212 Ile H . 26791 1 119 . 1 1 22 22 ILE HA H 1 4.790 0.003 . 1 . . . . . 212 Ile HA . 26791 1 120 . 1 1 22 22 ILE C C 13 174.058 0.020 . 1 . . . . . 212 Ile C . 26791 1 121 . 1 1 22 22 ILE CA C 13 56.453 0.008 . 1 . . . . . 212 Ile CA . 26791 1 122 . 1 1 22 22 ILE CB C 13 40.840 0.000 . 1 . . . . . 212 Ile CB . 26791 1 123 . 1 1 22 22 ILE N N 15 116.359 0.040 . 1 . . . . . 212 Ile N . 26791 1 124 . 1 1 23 23 PRO C C 13 176.526 0.048 . 1 . . . . . 213 Pro C . 26791 1 125 . 1 1 23 23 PRO CA C 13 61.454 0.009 . 1 . . . . . 213 Pro CA . 26791 1 126 . 1 1 23 23 PRO CB C 13 32.270 0.053 . 1 . . . . . 213 Pro CB . 26791 1 127 . 1 1 23 23 PRO CG C 13 26.553 0.000 . 1 . . . . . 213 Pro CG . 26791 1 128 . 1 1 23 23 PRO CD C 13 51.233 0.000 . 1 . . . . . 213 Pro CD . 26791 1 129 . 1 1 23 23 PRO N N 15 137.728 0.000 . 1 . . . . . 213 Pro N . 26791 1 130 . 1 1 24 24 LYS H H 1 9.327 0.003 . 1 . . . . . 214 Lys H . 26791 1 131 . 1 1 24 24 LYS HA H 1 4.905 0.044 . 1 . . . . . 214 Lys HA . 26791 1 132 . 1 1 24 24 LYS C C 13 177.384 0.007 . 1 . . . . . 214 Lys C . 26791 1 133 . 1 1 24 24 LYS CA C 13 55.586 0.080 . 1 . . . . . 214 Lys CA . 26791 1 134 . 1 1 24 24 LYS CB C 13 41.351 0.027 . 1 . . . . . 214 Lys CB . 26791 1 135 . 1 1 24 24 LYS N N 15 120.489 0.039 . 1 . . . . . 214 Lys N . 26791 1 136 . 1 1 25 25 THR H H 1 8.451 0.006 . 1 . . . . . 215 Thr H . 26791 1 137 . 1 1 25 25 THR HA H 1 5.526 0.005 . 1 . . . . . 215 Thr HA . 26791 1 138 . 1 1 25 25 THR C C 13 174.386 0.030 . 1 . . . . . 215 Thr C . 26791 1 139 . 1 1 25 25 THR CA C 13 61.878 0.073 . 1 . . . . . 215 Thr CA . 26791 1 140 . 1 1 25 25 THR CB C 13 70.976 0.024 . 1 . . . . . 215 Thr CB . 26791 1 141 . 1 1 25 25 THR N N 15 112.463 0.042 . 1 . . . . . 215 Thr N . 26791 1 142 . 1 1 26 26 TRP H H 1 8.404 0.019 . 1 . . . . . 216 Trp H . 26791 1 143 . 1 1 26 26 TRP C C 13 177.288 0.017 . 1 . . . . . 216 Trp C . 26791 1 144 . 1 1 26 26 TRP CA C 13 63.436 0.025 . 1 . . . . . 216 Trp CA . 26791 1 145 . 1 1 26 26 TRP CB C 13 30.697 0.000 . 1 . . . . . 216 Trp CB . 26791 1 146 . 1 1 26 26 TRP N N 15 122.462 0.173 . 1 . . . . . 216 Trp N . 26791 1 147 . 1 1 27 27 TYR H H 1 7.339 0.009 . 1 . . . . . 217 Tyr H . 26791 1 148 . 1 1 27 27 TYR C C 13 179.256 0.035 . 1 . . . . . 217 Tyr C . 26791 1 149 . 1 1 27 27 TYR CA C 13 60.686 0.055 . 1 . . . . . 217 Tyr CA . 26791 1 150 . 1 1 27 27 TYR CB C 13 38.659 0.000 . 1 . . . . . 217 Tyr CB . 26791 1 151 . 1 1 27 27 TYR N N 15 110.875 0.032 . 1 . . . . . 217 Tyr N . 26791 1 152 . 1 1 28 28 SER H H 1 7.795 0.009 . 1 . . . . . 218 Ser H . 26791 1 153 . 1 1 28 28 SER HA H 1 4.275 0.000 . 1 . . . . . 218 Ser HA . 26791 1 154 . 1 1 28 28 SER C C 13 176.974 0.018 . 1 . . . . . 218 Ser C . 26791 1 155 . 1 1 28 28 SER CA C 13 61.248 0.059 . 1 . . . . . 218 Ser CA . 26791 1 156 . 1 1 28 28 SER CB C 13 63.207 0.071 . 1 . . . . . 218 Ser CB . 26791 1 157 . 1 1 28 28 SER N N 15 115.214 0.041 . 1 . . . . . 218 Ser N . 26791 1 158 . 1 1 29 29 ALA H H 1 8.823 0.004 . 1 . . . . . 219 Ala H . 26791 1 159 . 1 1 29 29 ALA HA H 1 2.850 0.022 . 1 . . . . . 219 Ala HA . 26791 1 160 . 1 1 29 29 ALA C C 13 177.199 0.018 . 1 . . . . . 219 Ala C . 26791 1 161 . 1 1 29 29 ALA CA C 13 55.030 0.032 . 1 . . . . . 219 Ala CA . 26791 1 162 . 1 1 29 29 ALA CB C 13 19.230 0.028 . 1 . . . . . 219 Ala CB . 26791 1 163 . 1 1 29 29 ALA N N 15 128.473 0.035 . 1 . . . . . 219 Ala N . 26791 1 164 . 1 1 30 30 GLU H H 1 7.770 0.005 . 1 . . . . . 220 Glu H . 26791 1 165 . 1 1 30 30 GLU C C 13 178.577 0.022 . 1 . . . . . 220 Glu C . 26791 1 166 . 1 1 30 30 GLU CA C 13 58.264 0.017 . 1 . . . . . 220 Glu CA . 26791 1 167 . 1 1 30 30 GLU CB C 13 26.647 0.083 . 1 . . . . . 220 Glu CB . 26791 1 168 . 1 1 30 30 GLU N N 15 118.582 0.034 . 1 . . . . . 220 Glu N . 26791 1 169 . 1 1 31 31 GLN H H 1 7.715 0.008 . 1 . . . . . 221 Gln H . 26791 1 170 . 1 1 31 31 GLN HA H 1 3.774 0.000 . 1 . . . . . 221 Gln HA . 26791 1 171 . 1 1 31 31 GLN HE21 H 1 7.393 0.007 . 1 . . . . . 221 Gln HE21 . 26791 1 172 . 1 1 31 31 GLN C C 13 179.120 0.016 . 1 . . . . . 221 Gln C . 26791 1 173 . 1 1 31 31 GLN CA C 13 59.065 0.018 . 1 . . . . . 221 Gln CA . 26791 1 174 . 1 1 31 31 GLN CB C 13 28.108 0.049 . 1 . . . . . 221 Gln CB . 26791 1 175 . 1 1 31 31 GLN CG C 13 34.050 0.033 . 1 . . . . . 221 Gln CG . 26791 1 176 . 1 1 31 31 GLN CD C 13 180.126 0.001 . 1 . . . . . 221 Gln CD . 26791 1 177 . 1 1 31 31 GLN N N 15 116.943 0.147 . 1 . . . . . 221 Gln N . 26791 1 178 . 1 1 31 31 GLN NE2 N 15 112.764 0.121 . 1 . . . . . 221 Gln NE2 . 26791 1 179 . 1 1 32 32 PHE H H 1 8.159 0.005 . 1 . . . . . 222 Phe H . 26791 1 180 . 1 1 32 32 PHE HA H 1 4.665 0.000 . 1 . . . . . 222 Phe HA . 26791 1 181 . 1 1 32 32 PHE C C 13 179.565 0.009 . 1 . . . . . 222 Phe C . 26791 1 182 . 1 1 32 32 PHE CA C 13 61.504 0.038 . 1 . . . . . 222 Phe CA . 26791 1 183 . 1 1 32 32 PHE CB C 13 37.945 0.062 . 1 . . . . . 222 Phe CB . 26791 1 184 . 1 1 32 32 PHE N N 15 122.864 0.074 . 1 . . . . . 222 Phe N . 26791 1 185 . 1 1 33 33 CYS H H 1 9.150 0.010 . 1 . . . . . 223 Cys H . 26791 1 186 . 1 1 33 33 CYS C C 13 179.686 0.018 . 1 . . . . . 223 Cys C . 26791 1 187 . 1 1 33 33 CYS CA C 13 56.445 0.048 . 1 . . . . . 223 Cys CA . 26791 1 188 . 1 1 33 33 CYS CB C 13 33.474 0.026 . 1 . . . . . 223 Cys CB . 26791 1 189 . 1 1 33 33 CYS N N 15 120.565 0.034 . 1 . . . . . 223 Cys N . 26791 1 190 . 1 1 34 34 VAL H H 1 9.454 0.004 . 1 . . . . . 224 Val H . 26791 1 191 . 1 1 34 34 VAL HA H 1 3.947 0.026 . 1 . . . . . 224 Val HA . 26791 1 192 . 1 1 34 34 VAL C C 13 179.940 0.014 . 1 . . . . . 224 Val C . 26791 1 193 . 1 1 34 34 VAL CA C 13 67.073 0.008 . 1 . . . . . 224 Val CA . 26791 1 194 . 1 1 34 34 VAL CB C 13 31.795 0.113 . 1 . . . . . 224 Val CB . 26791 1 195 . 1 1 34 34 VAL N N 15 128.357 0.040 . 1 . . . . . 224 Val N . 26791 1 196 . 1 1 35 35 SER H H 1 8.065 0.015 . 1 . . . . . 225 Ser H . 26791 1 197 . 1 1 35 35 SER HA H 1 4.383 0.005 . 1 . . . . . 225 Ser HA . 26791 1 198 . 1 1 35 35 SER C C 13 174.309 0.010 . 1 . . . . . 225 Ser C . 26791 1 199 . 1 1 35 35 SER CA C 13 61.308 0.073 . 1 . . . . . 225 Ser CA . 26791 1 200 . 1 1 35 35 SER CB C 13 62.965 0.108 . 1 . . . . . 225 Ser CB . 26791 1 201 . 1 1 35 35 SER N N 15 119.105 0.081 . 1 . . . . . 225 Ser N . 26791 1 202 . 1 1 36 36 ARG H H 1 7.443 0.016 . 1 . . . . . 226 Arg H . 26791 1 203 . 1 1 36 36 ARG C C 13 174.924 0.012 . 1 . . . . . 226 Arg C . 26791 1 204 . 1 1 36 36 ARG CA C 13 54.315 0.058 . 1 . . . . . 226 Arg CA . 26791 1 205 . 1 1 36 36 ARG CB C 13 28.993 0.024 . 1 . . . . . 226 Arg CB . 26791 1 206 . 1 1 36 36 ARG N N 15 121.601 0.116 . 1 . . . . . 226 Arg N . 26791 1 207 . 1 1 37 37 ASN H H 1 8.107 0.006 . 1 . . . . . 227 Asn H . 26791 1 208 . 1 1 37 37 ASN HA H 1 4.457 0.002 . 1 . . . . . 227 Asn HA . 26791 1 209 . 1 1 37 37 ASN HD21 H 1 6.858 0.001 . 1 . . . . . 227 Asn HD21 . 26791 1 210 . 1 1 37 37 ASN HD22 H 1 7.394 0.012 . 1 . . . . . 227 Asn HD22 . 26791 1 211 . 1 1 37 37 ASN C C 13 173.412 0.027 . 1 . . . . . 227 Asn C . 26791 1 212 . 1 1 37 37 ASN CA C 13 54.220 0.041 . 1 . . . . . 227 Asn CA . 26791 1 213 . 1 1 37 37 ASN CB C 13 36.765 0.018 . 1 . . . . . 227 Asn CB . 26791 1 214 . 1 1 37 37 ASN CG C 13 178.465 0.001 . 1 . . . . . 227 Asn CG . 26791 1 215 . 1 1 37 37 ASN N N 15 115.416 0.121 . 1 . . . . . 227 Asn N . 26791 1 216 . 1 1 37 37 ASN ND2 N 15 111.749 0.164 . 1 . . . . . 227 Asn ND2 . 26791 1 217 . 1 1 38 38 SER H H 1 7.829 0.005 . 1 . . . . . 228 Ser H . 26791 1 218 . 1 1 38 38 SER HA H 1 4.948 0.007 . 1 . . . . . 228 Ser HA . 26791 1 219 . 1 1 38 38 SER C C 13 171.455 0.003 . 1 . . . . . 228 Ser C . 26791 1 220 . 1 1 38 38 SER CA C 13 57.279 0.019 . 1 . . . . . 228 Ser CA . 26791 1 221 . 1 1 38 38 SER CB C 13 67.370 0.054 . 1 . . . . . 228 Ser CB . 26791 1 222 . 1 1 38 38 SER N N 15 111.442 0.036 . 1 . . . . . 228 Ser N . 26791 1 223 . 1 1 39 39 HIS H H 1 7.941 0.007 . 1 . . . . . 229 His H . 26791 1 224 . 1 1 39 39 HIS HA H 1 5.162 0.000 . 1 . . . . . 229 His HA . 26791 1 225 . 1 1 39 39 HIS C C 13 174.914 0.006 . 1 . . . . . 229 His C . 26791 1 226 . 1 1 39 39 HIS CA C 13 55.174 0.031 . 1 . . . . . 229 His CA . 26791 1 227 . 1 1 39 39 HIS CB C 13 35.715 0.036 . 1 . . . . . 229 His CB . 26791 1 228 . 1 1 39 39 HIS N N 15 112.610 0.031 . 1 . . . . . 229 His N . 26791 1 229 . 1 1 40 40 LEU H H 1 10.336 0.005 . 1 . . . . . 230 Leu H . 26791 1 230 . 1 1 40 40 LEU C C 13 180.838 0.043 . 1 . . . . . 230 Leu C . 26791 1 231 . 1 1 40 40 LEU CA C 13 56.290 0.035 . 1 . . . . . 230 Leu CA . 26791 1 232 . 1 1 40 40 LEU CB C 13 43.355 0.072 . 1 . . . . . 230 Leu CB . 26791 1 233 . 1 1 40 40 LEU N N 15 125.504 0.057 . 1 . . . . . 230 Leu N . 26791 1 234 . 1 1 41 41 THR H H 1 8.497 0.005 . 1 . . . . . 231 Thr H . 26791 1 235 . 1 1 41 41 THR C C 13 173.533 0.010 . 1 . . . . . 231 Thr C . 26791 1 236 . 1 1 41 41 THR CA C 13 64.276 0.010 . 1 . . . . . 231 Thr CA . 26791 1 237 . 1 1 41 41 THR CB C 13 69.934 0.081 . 1 . . . . . 231 Thr CB . 26791 1 238 . 1 1 41 41 THR N N 15 116.554 0.037 . 1 . . . . . 231 Thr N . 26791 1 239 . 1 1 42 42 SER H H 1 6.722 0.021 . 1 . . . . . 232 Ser H . 26791 1 240 . 1 1 42 42 SER CA C 13 56.317 0.034 . 1 . . . . . 232 Ser CA . 26791 1 241 . 1 1 42 42 SER CB C 13 64.500 0.000 . 1 . . . . . 232 Ser CB . 26791 1 242 . 1 1 42 42 SER N N 15 118.084 0.037 . 1 . . . . . 232 Ser N . 26791 1 243 . 1 1 43 43 VAL C C 13 177.003 0.013 . 1 . . . . . 233 Val C . 26791 1 244 . 1 1 43 43 VAL CA C 13 62.778 0.005 . 1 . . . . . 233 Val CA . 26791 1 245 . 1 1 43 43 VAL CB C 13 33.754 0.008 . 1 . . . . . 233 Val CB . 26791 1 246 . 1 1 43 43 VAL CG1 C 13 20.697 0.000 . 1 . . . . . 233 Val CG1 . 26791 1 247 . 1 1 44 44 THR H H 1 9.700 0.005 . 1 . . . . . 234 Thr H . 26791 1 248 . 1 1 44 44 THR HA H 1 4.730 0.009 . 1 . . . . . 234 Thr HA . 26791 1 249 . 1 1 44 44 THR C C 13 174.442 0.014 . 1 . . . . . 234 Thr C . 26791 1 250 . 1 1 44 44 THR CA C 13 61.586 0.039 . 1 . . . . . 234 Thr CA . 26791 1 251 . 1 1 44 44 THR CB C 13 70.860 0.142 . 1 . . . . . 234 Thr CB . 26791 1 252 . 1 1 44 44 THR N N 15 115.000 0.044 . 1 . . . . . 234 Thr N . 26791 1 253 . 1 1 45 45 SER H H 1 7.734 0.005 . 1 . . . . . 235 Ser H . 26791 1 254 . 1 1 45 45 SER HA H 1 4.907 0.030 . 1 . . . . . 235 Ser HA . 26791 1 255 . 1 1 45 45 SER C C 13 173.988 0.018 . 1 . . . . . 235 Ser C . 26791 1 256 . 1 1 45 45 SER CA C 13 57.595 0.022 . 1 . . . . . 235 Ser CA . 26791 1 257 . 1 1 45 45 SER CB C 13 66.222 0.054 . 1 . . . . . 235 Ser CB . 26791 1 258 . 1 1 45 45 SER N N 15 112.789 0.028 . 1 . . . . . 235 Ser N . 26791 1 259 . 1 1 46 46 GLU H H 1 9.709 0.009 . 1 . . . . . 236 Glu H . 26791 1 260 . 1 1 46 46 GLU HA H 1 4.299 0.001 . 1 . . . . . 236 Glu HA . 26791 1 261 . 1 1 46 46 GLU C C 13 177.858 0.011 . 1 . . . . . 236 Glu C . 26791 1 262 . 1 1 46 46 GLU CA C 13 60.275 0.012 . 1 . . . . . 236 Glu CA . 26791 1 263 . 1 1 46 46 GLU CB C 13 29.356 0.114 . 1 . . . . . 236 Glu CB . 26791 1 264 . 1 1 46 46 GLU N N 15 122.123 0.061 . 1 . . . . . 236 Glu N . 26791 1 265 . 1 1 47 47 SER H H 1 8.535 0.005 . 1 . . . . . 237 Ser H . 26791 1 266 . 1 1 47 47 SER C C 13 176.830 0.017 . 1 . . . . . 237 Ser C . 26791 1 267 . 1 1 47 47 SER CA C 13 61.607 0.078 . 1 . . . . . 237 Ser CA . 26791 1 268 . 1 1 47 47 SER CB C 13 62.723 0.062 . 1 . . . . . 237 Ser CB . 26791 1 269 . 1 1 47 47 SER N N 15 113.801 0.047 . 1 . . . . . 237 Ser N . 26791 1 270 . 1 1 48 48 GLU H H 1 8.160 0.005 . 1 . . . . . 238 Glu H . 26791 1 271 . 1 1 48 48 GLU HA H 1 4.121 0.006 . 1 . . . . . 238 Glu HA . 26791 1 272 . 1 1 48 48 GLU C C 13 176.623 0.014 . 1 . . . . . 238 Glu C . 26791 1 273 . 1 1 48 48 GLU CA C 13 60.019 0.050 . 1 . . . . . 238 Glu CA . 26791 1 274 . 1 1 48 48 GLU CB C 13 30.601 0.044 . 1 . . . . . 238 Glu CB . 26791 1 275 . 1 1 48 48 GLU N N 15 124.803 0.058 . 1 . . . . . 238 Glu N . 26791 1 276 . 1 1 49 49 GLN H H 1 7.891 0.005 . 1 . . . . . 239 Gln H . 26791 1 277 . 1 1 49 49 GLN HA H 1 4.351 0.022 . 1 . . . . . 239 Gln HA . 26791 1 278 . 1 1 49 49 GLN C C 13 177.622 0.008 . 1 . . . . . 239 Gln C . 26791 1 279 . 1 1 49 49 GLN CA C 13 59.158 0.054 . 1 . . . . . 239 Gln CA . 26791 1 280 . 1 1 49 49 GLN CB C 13 27.195 0.106 . 1 . . . . . 239 Gln CB . 26791 1 281 . 1 1 49 49 GLN N N 15 120.392 0.034 . 1 . . . . . 239 Gln N . 26791 1 282 . 1 1 50 50 GLU H H 1 8.457 0.010 . 1 . . . . . 240 Glu H . 26791 1 283 . 1 1 50 50 GLU C C 13 176.752 0.020 . 1 . . . . . 240 Glu C . 26791 1 284 . 1 1 50 50 GLU CA C 13 58.291 0.021 . 1 . . . . . 240 Glu CA . 26791 1 285 . 1 1 50 50 GLU CB C 13 29.907 0.040 . 1 . . . . . 240 Glu CB . 26791 1 286 . 1 1 50 50 GLU N N 15 118.210 0.101 . 1 . . . . . 240 Glu N . 26791 1 287 . 1 1 51 51 PHE H H 1 7.555 0.006 . 1 . . . . . 241 Phe H . 26791 1 288 . 1 1 51 51 PHE HA H 1 3.707 0.006 . 1 . . . . . 241 Phe HA . 26791 1 289 . 1 1 51 51 PHE C C 13 178.523 0.013 . 1 . . . . . 241 Phe C . 26791 1 290 . 1 1 51 51 PHE CA C 13 60.739 0.044 . 1 . . . . . 241 Phe CA . 26791 1 291 . 1 1 51 51 PHE CB C 13 38.456 0.028 . 1 . . . . . 241 Phe CB . 26791 1 292 . 1 1 51 51 PHE N N 15 119.173 0.036 . 1 . . . . . 241 Phe N . 26791 1 293 . 1 1 52 52 LEU H H 1 8.226 0.012 . 1 . . . . . 242 Leu H . 26791 1 294 . 1 1 52 52 LEU HA H 1 3.573 0.023 . 1 . . . . . 242 Leu HA . 26791 1 295 . 1 1 52 52 LEU C C 13 178.732 0.031 . 1 . . . . . 242 Leu C . 26791 1 296 . 1 1 52 52 LEU CA C 13 58.498 0.061 . 1 . . . . . 242 Leu CA . 26791 1 297 . 1 1 52 52 LEU CB C 13 41.883 0.012 . 1 . . . . . 242 Leu CB . 26791 1 298 . 1 1 52 52 LEU N N 15 119.825 0.207 . 1 . . . . . 242 Leu N . 26791 1 299 . 1 1 53 53 TYR H H 1 8.929 0.004 . 1 . . . . . 243 Tyr H . 26791 1 300 . 1 1 53 53 TYR HA H 1 4.436 0.004 . 1 . . . . . 243 Tyr HA . 26791 1 301 . 1 1 53 53 TYR C C 13 179.453 0.010 . 1 . . . . . 243 Tyr C . 26791 1 302 . 1 1 53 53 TYR CA C 13 60.487 0.072 . 1 . . . . . 243 Tyr CA . 26791 1 303 . 1 1 53 53 TYR CB C 13 35.774 0.063 . 1 . . . . . 243 Tyr CB . 26791 1 304 . 1 1 53 53 TYR N N 15 118.384 0.039 . 1 . . . . . 243 Tyr N . 26791 1 305 . 1 1 54 54 LYS H H 1 7.898 0.005 . 1 . . . . . 244 Lys H . 26791 1 306 . 1 1 54 54 LYS HA H 1 3.736 0.008 . 1 . . . . . 244 Lys HA . 26791 1 307 . 1 1 54 54 LYS C C 13 180.035 0.015 . 1 . . . . . 244 Lys C . 26791 1 308 . 1 1 54 54 LYS CA C 13 59.555 0.034 . 1 . . . . . 244 Lys CA . 26791 1 309 . 1 1 54 54 LYS CB C 13 31.746 0.040 . 1 . . . . . 244 Lys CB . 26791 1 310 . 1 1 54 54 LYS N N 15 124.834 0.030 . 1 . . . . . 244 Lys N . 26791 1 311 . 1 1 55 55 THR H H 1 7.458 0.007 . 1 . . . . . 245 Thr H . 26791 1 312 . 1 1 55 55 THR HA H 1 3.349 0.007 . 1 . . . . . 245 Thr HA . 26791 1 313 . 1 1 55 55 THR C C 13 175.535 0.020 . 1 . . . . . 245 Thr C . 26791 1 314 . 1 1 55 55 THR CA C 13 65.722 0.046 . 1 . . . . . 245 Thr CA . 26791 1 315 . 1 1 55 55 THR CB C 13 67.258 0.051 . 1 . . . . . 245 Thr CB . 26791 1 316 . 1 1 55 55 THR N N 15 117.408 0.065 . 1 . . . . . 245 Thr N . 26791 1 317 . 1 1 56 56 ALA H H 1 8.167 0.010 . 1 . . . . . 246 Ala H . 26791 1 318 . 1 1 56 56 ALA HA H 1 3.943 0.003 . 1 . . . . . 246 Ala HA . 26791 1 319 . 1 1 56 56 ALA C C 13 180.439 0.015 . 1 . . . . . 246 Ala C . 26791 1 320 . 1 1 56 56 ALA CA C 13 54.543 0.041 . 1 . . . . . 246 Ala CA . 26791 1 321 . 1 1 56 56 ALA CB C 13 19.298 0.071 . 1 . . . . . 246 Ala CB . 26791 1 322 . 1 1 56 56 ALA N N 15 123.634 0.089 . 1 . . . . . 246 Ala N . 26791 1 323 . 1 1 57 57 GLY H H 1 7.159 0.006 . 1 . . . . . 247 Gly H . 26791 1 324 . 1 1 57 57 GLY HA2 H 1 3.944 0.004 . 1 . . . . . 247 Gly HA2 . 26791 1 325 . 1 1 57 57 GLY C C 13 175.528 0.012 . 1 . . . . . 247 Gly C . 26791 1 326 . 1 1 57 57 GLY CA C 13 47.694 0.051 . 1 . . . . . 247 Gly CA . 26791 1 327 . 1 1 57 57 GLY N N 15 101.846 0.032 . 1 . . . . . 247 Gly N . 26791 1 328 . 1 1 58 58 GLY H H 1 9.223 0.004 . 1 . . . . . 248 Gly H . 26791 1 329 . 1 1 58 58 GLY HA2 H 1 4.291 0.004 . 2 . . . . . 248 Gly HA2 . 26791 1 330 . 1 1 58 58 GLY HA3 H 1 3.522 0.000 . 2 . . . . . 248 Gly HA3 . 26791 1 331 . 1 1 58 58 GLY C C 13 174.623 0.014 . 1 . . . . . 248 Gly C . 26791 1 332 . 1 1 58 58 GLY CA C 13 44.991 0.047 . 1 . . . . . 248 Gly CA . 26791 1 333 . 1 1 58 58 GLY N N 15 107.194 0.040 . 1 . . . . . 248 Gly N . 26791 1 334 . 1 1 59 59 LEU H H 1 7.432 0.005 . 1 . . . . . 249 Leu H . 26791 1 335 . 1 1 59 59 LEU HA H 1 4.509 0.000 . 1 . . . . . 249 Leu HA . 26791 1 336 . 1 1 59 59 LEU C C 13 175.552 0.003 . 1 . . . . . 249 Leu C . 26791 1 337 . 1 1 59 59 LEU CA C 13 54.126 0.030 . 1 . . . . . 249 Leu CA . 26791 1 338 . 1 1 59 59 LEU CB C 13 42.295 0.010 . 1 . . . . . 249 Leu CB . 26791 1 339 . 1 1 59 59 LEU N N 15 122.068 0.076 . 1 . . . . . 249 Leu N . 26791 1 340 . 1 1 60 60 ILE H H 1 7.730 0.006 . 1 . . . . . 250 Ile H . 26791 1 341 . 1 1 60 60 ILE HA H 1 4.565 0.023 . 1 . . . . . 250 Ile HA . 26791 1 342 . 1 1 60 60 ILE C C 13 176.029 0.013 . 1 . . . . . 250 Ile C . 26791 1 343 . 1 1 60 60 ILE CA C 13 61.204 0.039 . 1 . . . . . 250 Ile CA . 26791 1 344 . 1 1 60 60 ILE CB C 13 38.130 0.064 . 1 . . . . . 250 Ile CB . 26791 1 345 . 1 1 60 60 ILE N N 15 120.491 0.044 . 1 . . . . . 250 Ile N . 26791 1 346 . 1 1 61 61 TYR H H 1 7.882 0.009 . 1 . . . . . 251 Tyr H . 26791 1 347 . 1 1 61 61 TYR HA H 1 4.942 0.023 . 1 . . . . . 251 Tyr HA . 26791 1 348 . 1 1 61 61 TYR C C 13 177.145 0.008 . 1 . . . . . 251 Tyr C . 26791 1 349 . 1 1 61 61 TYR CA C 13 55.181 0.057 . 1 . . . . . 251 Tyr CA . 26791 1 350 . 1 1 61 61 TYR CB C 13 43.140 0.066 . 1 . . . . . 251 Tyr CB . 26791 1 351 . 1 1 61 61 TYR N N 15 121.531 0.109 . 1 . . . . . 251 Tyr N . 26791 1 352 . 1 1 62 62 TRP H H 1 10.411 0.005 . 1 . . . . . 252 Trp H . 26791 1 353 . 1 1 62 62 TRP C C 13 176.475 0.024 . 1 . . . . . 252 Trp C . 26791 1 354 . 1 1 62 62 TRP CA C 13 58.790 0.034 . 1 . . . . . 252 Trp CA . 26791 1 355 . 1 1 62 62 TRP CB C 13 32.816 0.022 . 1 . . . . . 252 Trp CB . 26791 1 356 . 1 1 62 62 TRP N N 15 122.175 0.148 . 1 . . . . . 252 Trp N . 26791 1 357 . 1 1 63 63 ILE H H 1 8.549 0.008 . 1 . . . . . 253 Ile H . 26791 1 358 . 1 1 63 63 ILE HA H 1 5.121 0.016 . 1 . . . . . 253 Ile HA . 26791 1 359 . 1 1 63 63 ILE C C 13 176.261 0.004 . 1 . . . . . 253 Ile C . 26791 1 360 . 1 1 63 63 ILE CA C 13 60.057 0.014 . 1 . . . . . 253 Ile CA . 26791 1 361 . 1 1 63 63 ILE CB C 13 40.827 0.099 . 1 . . . . . 253 Ile CB . 26791 1 362 . 1 1 63 63 ILE N N 15 111.708 0.058 . 1 . . . . . 253 Ile N . 26791 1 363 . 1 1 64 64 GLY H H 1 9.854 0.015 . 1 . . . . . 254 Gly H . 26791 1 364 . 1 1 64 64 GLY C C 13 173.377 0.002 . 1 . . . . . 254 Gly C . 26791 1 365 . 1 1 64 64 GLY CA C 13 49.592 0.043 . 1 . . . . . 254 Gly CA . 26791 1 366 . 1 1 64 64 GLY N N 15 109.324 0.038 . 1 . . . . . 254 Gly N . 26791 1 367 . 1 1 65 65 LEU H H 1 7.182 0.006 . 1 . . . . . 255 Leu H . 26791 1 368 . 1 1 65 65 LEU C C 13 175.369 0.008 . 1 . . . . . 255 Leu C . 26791 1 369 . 1 1 65 65 LEU CA C 13 53.967 0.052 . 1 . . . . . 255 Leu CA . 26791 1 370 . 1 1 65 65 LEU CB C 13 45.969 0.021 . 1 . . . . . 255 Leu CB . 26791 1 371 . 1 1 65 65 LEU N N 15 125.755 0.034 . 1 . . . . . 255 Leu N . 26791 1 372 . 1 1 66 66 THR H H 1 8.886 0.006 . 1 . . . . . 256 Thr H . 26791 1 373 . 1 1 66 66 THR HA H 1 5.119 0.005 . 1 . . . . . 256 Thr HA . 26791 1 374 . 1 1 66 66 THR C C 13 171.427 0.000 . 1 . . . . . 256 Thr C . 26791 1 375 . 1 1 66 66 THR CA C 13 59.282 0.042 . 1 . . . . . 256 Thr CA . 26791 1 376 . 1 1 66 66 THR CB C 13 70.032 0.000 . 1 . . . . . 256 Thr CB . 26791 1 377 . 1 1 66 66 THR N N 15 118.490 0.051 . 1 . . . . . 256 Thr N . 26791 1 378 . 1 1 67 67 LYS H H 1 7.745 0.004 . 1 . . . . . 257 Lys H . 26791 1 379 . 1 1 67 67 LYS C C 13 175.498 0.000 . 1 . . . . . 257 Lys C . 26791 1 380 . 1 1 67 67 LYS CA C 13 55.126 0.059 . 1 . . . . . 257 Lys CA . 26791 1 381 . 1 1 67 67 LYS CB C 13 33.260 0.000 . 1 . . . . . 257 Lys CB . 26791 1 382 . 1 1 67 67 LYS N N 15 129.000 0.024 . 1 . . . . . 257 Lys N . 26791 1 383 . 1 1 68 68 ALA H H 1 8.176 0.009 . 1 . . . . . 258 Ala H . 26791 1 384 . 1 1 68 68 ALA HA H 1 4.204 0.000 . 1 . . . . . 258 Ala HA . 26791 1 385 . 1 1 68 68 ALA C C 13 177.291 0.015 . 1 . . . . . 258 Ala C . 26791 1 386 . 1 1 68 68 ALA CA C 13 51.996 0.040 . 1 . . . . . 258 Ala CA . 26791 1 387 . 1 1 68 68 ALA CB C 13 19.357 0.038 . 1 . . . . . 258 Ala CB . 26791 1 388 . 1 1 68 68 ALA N N 15 127.588 0.076 . 1 . . . . . 258 Ala N . 26791 1 389 . 1 1 69 69 GLY H H 1 8.006 0.004 . 1 . . . . . 259 Gly H . 26791 1 390 . 1 1 69 69 GLY HA2 H 1 3.810 0.013 . 2 . . . . . 259 Gly HA2 . 26791 1 391 . 1 1 69 69 GLY HA3 H 1 4.010 0.000 . 2 . . . . . 259 Gly HA3 . 26791 1 392 . 1 1 69 69 GLY C C 13 174.302 0.013 . 1 . . . . . 259 Gly C . 26791 1 393 . 1 1 69 69 GLY CA C 13 44.822 0.016 . 1 . . . . . 259 Gly CA . 26791 1 394 . 1 1 69 69 GLY N N 15 107.854 0.053 . 1 . . . . . 259 Gly N . 26791 1 395 . 1 1 70 70 MET H H 1 8.550 0.003 . 1 . . . . . 260 Met H . 26791 1 396 . 1 1 70 70 MET HA H 1 4.172 0.000 . 1 . . . . . 260 Met HA . 26791 1 397 . 1 1 70 70 MET C C 13 177.592 0.014 . 1 . . . . . 260 Met C . 26791 1 398 . 1 1 70 70 MET CA C 13 57.320 0.038 . 1 . . . . . 260 Met CA . 26791 1 399 . 1 1 70 70 MET CB C 13 32.461 0.062 . 1 . . . . . 260 Met CB . 26791 1 400 . 1 1 70 70 MET N N 15 118.942 0.050 . 1 . . . . . 260 Met N . 26791 1 401 . 1 1 71 71 GLU H H 1 8.587 0.003 . 1 . . . . . 261 Glu H . 26791 1 402 . 1 1 71 71 GLU HA H 1 4.309 0.019 . 1 . . . . . 261 Glu HA . 26791 1 403 . 1 1 71 71 GLU C C 13 176.924 0.021 . 1 . . . . . 261 Glu C . 26791 1 404 . 1 1 71 71 GLU CA C 13 56.222 0.014 . 1 . . . . . 261 Glu CA . 26791 1 405 . 1 1 71 71 GLU CB C 13 29.569 0.033 . 1 . . . . . 261 Glu CB . 26791 1 406 . 1 1 71 71 GLU CG C 13 36.547 0.018 . 1 . . . . . 261 Glu CG . 26791 1 407 . 1 1 71 71 GLU N N 15 117.137 0.028 . 1 . . . . . 261 Glu N . 26791 1 408 . 1 1 72 72 GLY H H 1 7.595 0.005 . 1 . . . . . 262 Gly H . 26791 1 409 . 1 1 72 72 GLY HA2 H 1 3.811 0.001 . 1 . . . . . 262 Gly HA2 . 26791 1 410 . 1 1 72 72 GLY C C 13 172.936 0.007 . 1 . . . . . 262 Gly C . 26791 1 411 . 1 1 72 72 GLY CA C 13 45.366 0.042 . 1 . . . . . 262 Gly CA . 26791 1 412 . 1 1 72 72 GLY N N 15 107.797 0.084 . 1 . . . . . 262 Gly N . 26791 1 413 . 1 1 73 73 ASP H H 1 7.976 0.006 . 1 . . . . . 263 Asp H . 26791 1 414 . 1 1 73 73 ASP C C 13 176.161 0.014 . 1 . . . . . 263 Asp C . 26791 1 415 . 1 1 73 73 ASP CA C 13 53.074 0.068 . 1 . . . . . 263 Asp CA . 26791 1 416 . 1 1 73 73 ASP CB C 13 42.773 0.000 . 1 . . . . . 263 Asp CB . 26791 1 417 . 1 1 73 73 ASP N N 15 119.055 0.048 . 1 . . . . . 263 Asp N . 26791 1 418 . 1 1 74 74 TRP H H 1 8.069 0.016 . 1 . . . . . 264 Trp H . 26791 1 419 . 1 1 74 74 TRP HA H 1 4.142 0.004 . 1 . . . . . 264 Trp HA . 26791 1 420 . 1 1 74 74 TRP C C 13 174.536 0.007 . 1 . . . . . 264 Trp C . 26791 1 421 . 1 1 74 74 TRP CA C 13 58.238 0.047 . 1 . . . . . 264 Trp CA . 26791 1 422 . 1 1 74 74 TRP CB C 13 29.531 0.052 . 1 . . . . . 264 Trp CB . 26791 1 423 . 1 1 74 74 TRP N N 15 121.727 0.138 . 1 . . . . . 264 Trp N . 26791 1 424 . 1 1 75 75 SER H H 1 8.697 0.008 . 1 . . . . . 265 Ser H . 26791 1 425 . 1 1 75 75 SER HA H 1 4.492 0.022 . 1 . . . . . 265 Ser HA . 26791 1 426 . 1 1 75 75 SER C C 13 171.344 0.019 . 1 . . . . . 265 Ser C . 26791 1 427 . 1 1 75 75 SER CA C 13 57.101 0.019 . 1 . . . . . 265 Ser CA . 26791 1 428 . 1 1 75 75 SER CB C 13 66.676 0.077 . 1 . . . . . 265 Ser CB . 26791 1 429 . 1 1 75 75 SER N N 15 114.583 0.052 . 1 . . . . . 265 Ser N . 26791 1 430 . 1 1 76 76 TRP H H 1 8.982 0.005 . 1 . . . . . 266 Trp H . 26791 1 431 . 1 1 76 76 TRP HA H 1 5.911 0.007 . 1 . . . . . 266 Trp HA . 26791 1 432 . 1 1 76 76 TRP HE1 H 1 10.808 0.002 . 1 . . . . . 266 Trp HE1 . 26791 1 433 . 1 1 76 76 TRP C C 13 180.155 0.035 . 1 . . . . . 266 Trp C . 26791 1 434 . 1 1 76 76 TRP CA C 13 54.256 0.050 . 1 . . . . . 266 Trp CA . 26791 1 435 . 1 1 76 76 TRP CB C 13 31.729 0.037 . 1 . . . . . 266 Trp CB . 26791 1 436 . 1 1 76 76 TRP N N 15 118.274 0.048 . 1 . . . . . 266 Trp N . 26791 1 437 . 1 1 76 76 TRP NE1 N 15 129.949 0.034 . 1 . . . . . 266 Trp NE1 . 26791 1 438 . 1 1 77 77 VAL H H 1 9.436 0.006 . 1 . . . . . 267 Val H . 26791 1 439 . 1 1 77 77 VAL C C 13 174.640 0.021 . 1 . . . . . 267 Val C . 26791 1 440 . 1 1 77 77 VAL CA C 13 64.093 0.026 . 1 . . . . . 267 Val CA . 26791 1 441 . 1 1 77 77 VAL CB C 13 32.574 0.073 . 1 . . . . . 267 Val CB . 26791 1 442 . 1 1 77 77 VAL N N 15 125.787 0.034 . 1 . . . . . 267 Val N . 26791 1 443 . 1 1 78 78 ASP H H 1 8.163 0.010 . 1 . . . . . 268 Asp H . 26791 1 444 . 1 1 78 78 ASP HA H 1 3.735 0.019 . 1 . . . . . 268 Asp HA . 26791 1 445 . 1 1 78 78 ASP C C 13 176.105 0.002 . 1 . . . . . 268 Asp C . 26791 1 446 . 1 1 78 78 ASP CA C 13 52.707 0.052 . 1 . . . . . 268 Asp CA . 26791 1 447 . 1 1 78 78 ASP CB C 13 40.233 0.051 . 1 . . . . . 268 Asp CB . 26791 1 448 . 1 1 78 78 ASP N N 15 118.811 0.084 . 1 . . . . . 268 Asp N . 26791 1 449 . 1 1 79 79 ASP H H 1 8.273 0.005 . 1 . . . . . 269 Asp H . 26791 1 450 . 1 1 79 79 ASP HA H 1 4.507 0.001 . 1 . . . . . 269 Asp HA . 26791 1 451 . 1 1 79 79 ASP C C 13 176.217 0.003 . 1 . . . . . 269 Asp C . 26791 1 452 . 1 1 79 79 ASP CA C 13 56.618 0.086 . 1 . . . . . 269 Asp CA . 26791 1 453 . 1 1 79 79 ASP CB C 13 39.154 0.060 . 1 . . . . . 269 Asp CB . 26791 1 454 . 1 1 79 79 ASP N N 15 112.681 0.089 . 1 . . . . . 269 Asp N . 26791 1 455 . 1 1 80 80 THR H H 1 8.358 0.009 . 1 . . . . . 270 Thr H . 26791 1 456 . 1 1 80 80 THR C C 13 172.919 0.006 . 1 . . . . . 270 Thr C . 26791 1 457 . 1 1 80 80 THR CA C 13 63.269 0.081 . 1 . . . . . 270 Thr CA . 26791 1 458 . 1 1 80 80 THR CB C 13 69.390 0.000 . 1 . . . . . 270 Thr CB . 26791 1 459 . 1 1 80 80 THR N N 15 121.900 0.185 . 1 . . . . . 270 Thr N . 26791 1 460 . 1 1 81 81 PRO C C 13 176.614 0.072 . 1 . . . . . 271 Pro C . 26791 1 461 . 1 1 81 81 PRO CA C 13 63.902 0.029 . 1 . . . . . 271 Pro CA . 26791 1 462 . 1 1 81 81 PRO CB C 13 31.865 0.021 . 1 . . . . . 271 Pro CB . 26791 1 463 . 1 1 81 81 PRO CG C 13 28.291 0.000 . 1 . . . . . 271 Pro CG . 26791 1 464 . 1 1 81 81 PRO CD C 13 51.311 0.000 . 1 . . . . . 271 Pro CD . 26791 1 465 . 1 1 81 81 PRO N N 15 142.133 0.000 . 1 . . . . . 271 Pro N . 26791 1 466 . 1 1 82 82 PHE H H 1 9.242 0.003 . 1 . . . . . 272 Phe H . 26791 1 467 . 1 1 82 82 PHE HA H 1 4.832 0.018 . 1 . . . . . 272 Phe HA . 26791 1 468 . 1 1 82 82 PHE C C 13 175.014 0.016 . 1 . . . . . 272 Phe C . 26791 1 469 . 1 1 82 82 PHE CA C 13 58.912 0.007 . 1 . . . . . 272 Phe CA . 26791 1 470 . 1 1 82 82 PHE CB C 13 40.740 0.061 . 1 . . . . . 272 Phe CB . 26791 1 471 . 1 1 82 82 PHE N N 15 127.033 0.034 . 1 . . . . . 272 Phe N . 26791 1 472 . 1 1 83 83 ASN H H 1 8.905 0.004 . 1 . . . . . 273 Asn H . 26791 1 473 . 1 1 83 83 ASN HA H 1 4.910 0.018 . 1 . . . . . 273 Asn HA . 26791 1 474 . 1 1 83 83 ASN HD21 H 1 7.936 0.003 . 1 . . . . . 273 Asn HD21 . 26791 1 475 . 1 1 83 83 ASN HD22 H 1 7.163 0.006 . 1 . . . . . 273 Asn HD22 . 26791 1 476 . 1 1 83 83 ASN C C 13 175.577 0.004 . 1 . . . . . 273 Asn C . 26791 1 477 . 1 1 83 83 ASN CA C 13 51.772 0.061 . 1 . . . . . 273 Asn CA . 26791 1 478 . 1 1 83 83 ASN CB C 13 38.753 0.052 . 1 . . . . . 273 Asn CB . 26791 1 479 . 1 1 83 83 ASN CG C 13 177.537 0.003 . 1 . . . . . 273 Asn CG . 26791 1 480 . 1 1 83 83 ASN N N 15 128.829 0.037 . 1 . . . . . 273 Asn N . 26791 1 481 . 1 1 83 83 ASN ND2 N 15 113.997 0.088 . 1 . . . . . 273 Asn ND2 . 26791 1 482 . 1 1 84 84 LYS H H 1 9.055 0.006 . 1 . . . . . 274 Lys H . 26791 1 483 . 1 1 84 84 LYS C C 13 178.399 0.011 . 1 . . . . . 274 Lys C . 26791 1 484 . 1 1 84 84 LYS CA C 13 60.181 0.023 . 1 . . . . . 274 Lys CA . 26791 1 485 . 1 1 84 84 LYS CB C 13 33.132 0.025 . 1 . . . . . 274 Lys CB . 26791 1 486 . 1 1 84 84 LYS N N 15 127.854 0.045 . 1 . . . . . 274 Lys N . 26791 1 487 . 1 1 85 85 VAL H H 1 8.110 0.005 . 1 . . . . . 275 Val H . 26791 1 488 . 1 1 85 85 VAL HA H 1 3.852 0.009 . 1 . . . . . 275 Val HA . 26791 1 489 . 1 1 85 85 VAL C C 13 178.777 0.033 . 1 . . . . . 275 Val C . 26791 1 490 . 1 1 85 85 VAL CA C 13 65.994 0.051 . 1 . . . . . 275 Val CA . 26791 1 491 . 1 1 85 85 VAL CB C 13 32.003 0.049 . 1 . . . . . 275 Val CB . 26791 1 492 . 1 1 85 85 VAL N N 15 119.950 0.118 . 1 . . . . . 275 Val N . 26791 1 493 . 1 1 86 86 GLN H H 1 7.718 0.007 . 1 . . . . . 276 Gln H . 26791 1 494 . 1 1 86 86 GLN HA H 1 3.912 0.004 . 1 . . . . . 276 Gln HA . 26791 1 495 . 1 1 86 86 GLN HE21 H 1 7.647 0.002 . 1 . . . . . 276 Gln HE21 . 26791 1 496 . 1 1 86 86 GLN HE22 H 1 6.795 0.001 . 1 . . . . . 276 Gln HE22 . 26791 1 497 . 1 1 86 86 GLN C C 13 177.615 0.023 . 1 . . . . . 276 Gln C . 26791 1 498 . 1 1 86 86 GLN CA C 13 57.934 0.028 . 1 . . . . . 276 Gln CA . 26791 1 499 . 1 1 86 86 GLN CB C 13 30.078 0.028 . 1 . . . . . 276 Gln CB . 26791 1 500 . 1 1 86 86 GLN CG C 13 34.493 0.035 . 1 . . . . . 276 Gln CG . 26791 1 501 . 1 1 86 86 GLN CD C 13 179.993 0.002 . 1 . . . . . 276 Gln CD . 26791 1 502 . 1 1 86 86 GLN N N 15 119.176 0.044 . 1 . . . . . 276 Gln N . 26791 1 503 . 1 1 86 86 GLN NE2 N 15 111.084 0.155 . 1 . . . . . 276 Gln NE2 . 26791 1 504 . 1 1 87 87 SER H H 1 7.702 0.004 . 1 . . . . . 277 Ser H . 26791 1 505 . 1 1 87 87 SER HA H 1 3.887 0.000 . 1 . . . . . 277 Ser HA . 26791 1 506 . 1 1 87 87 SER C C 13 174.524 0.007 . 1 . . . . . 277 Ser C . 26791 1 507 . 1 1 87 87 SER CA C 13 60.707 0.042 . 1 . . . . . 277 Ser CA . 26791 1 508 . 1 1 87 87 SER CB C 13 63.689 0.098 . 1 . . . . . 277 Ser CB . 26791 1 509 . 1 1 87 87 SER N N 15 110.171 0.031 . 1 . . . . . 277 Ser N . 26791 1 510 . 1 1 88 88 ALA H H 1 7.190 0.008 . 1 . . . . . 278 Ala H . 26791 1 511 . 1 1 88 88 ALA HA H 1 4.401 0.002 . 1 . . . . . 278 Ala HA . 26791 1 512 . 1 1 88 88 ALA C C 13 179.692 0.012 . 1 . . . . . 278 Ala C . 26791 1 513 . 1 1 88 88 ALA CA C 13 55.299 0.054 . 1 . . . . . 278 Ala CA . 26791 1 514 . 1 1 88 88 ALA CB C 13 18.649 0.007 . 1 . . . . . 278 Ala CB . 26791 1 515 . 1 1 88 88 ALA N N 15 122.444 0.035 . 1 . . . . . 278 Ala N . 26791 1 516 . 1 1 89 89 ARG H H 1 7.171 0.009 . 1 . . . . . 279 Arg H . 26791 1 517 . 1 1 89 89 ARG HA H 1 4.234 0.013 . 1 . . . . . 279 Arg HA . 26791 1 518 . 1 1 89 89 ARG C C 13 175.428 0.013 . 1 . . . . . 279 Arg C . 26791 1 519 . 1 1 89 89 ARG CA C 13 56.512 0.026 . 1 . . . . . 279 Arg CA . 26791 1 520 . 1 1 89 89 ARG CB C 13 30.005 0.034 . 1 . . . . . 279 Arg CB . 26791 1 521 . 1 1 89 89 ARG CG C 13 26.351 0.000 . 1 . . . . . 279 Arg CG . 26791 1 522 . 1 1 89 89 ARG CD C 13 43.499 0.000 . 1 . . . . . 279 Arg CD . 26791 1 523 . 1 1 89 89 ARG N N 15 113.037 0.045 . 1 . . . . . 279 Arg N . 26791 1 524 . 1 1 90 90 PHE H H 1 7.244 0.008 . 1 . . . . . 280 Phe H . 26791 1 525 . 1 1 90 90 PHE HA H 1 5.169 0.001 . 1 . . . . . 280 Phe HA . 26791 1 526 . 1 1 90 90 PHE C C 13 175.952 0.000 . 1 . . . . . 280 Phe C . 26791 1 527 . 1 1 90 90 PHE CA C 13 53.925 0.070 . 1 . . . . . 280 Phe CA . 26791 1 528 . 1 1 90 90 PHE CB C 13 36.357 0.038 . 1 . . . . . 280 Phe CB . 26791 1 529 . 1 1 90 90 PHE N N 15 116.002 0.038 . 1 . . . . . 280 Phe N . 26791 1 530 . 1 1 91 91 TRP H H 1 6.612 0.014 . 1 . . . . . 281 Trp H . 26791 1 531 . 1 1 91 91 TRP HA H 1 4.650 0.016 . 1 . . . . . 281 Trp HA . 26791 1 532 . 1 1 91 91 TRP C C 13 177.073 0.004 . 1 . . . . . 281 Trp C . 26791 1 533 . 1 1 91 91 TRP CA C 13 57.321 0.023 . 1 . . . . . 281 Trp CA . 26791 1 534 . 1 1 91 91 TRP CB C 13 31.078 0.000 . 1 . . . . . 281 Trp CB . 26791 1 535 . 1 1 91 91 TRP N N 15 119.020 0.121 . 1 . . . . . 281 Trp N . 26791 1 536 . 1 1 92 92 ILE H H 1 9.061 0.006 . 1 . . . . . 282 Ile H . 26791 1 537 . 1 1 92 92 ILE CA C 13 61.465 0.075 . 1 . . . . . 282 Ile CA . 26791 1 538 . 1 1 92 92 ILE CB C 13 40.083 0.000 . 1 . . . . . 282 Ile CB . 26791 1 539 . 1 1 92 92 ILE N N 15 126.211 0.065 . 1 . . . . . 282 Ile N . 26791 1 540 . 1 1 93 93 PRO C C 13 177.647 0.005 . 1 . . . . . 283 Pro C . 26791 1 541 . 1 1 93 93 PRO CA C 13 64.820 0.019 . 1 . . . . . 283 Pro CA . 26791 1 542 . 1 1 93 93 PRO CB C 13 31.312 0.043 . 1 . . . . . 283 Pro CB . 26791 1 543 . 1 1 93 93 PRO CG C 13 28.098 0.000 . 1 . . . . . 283 Pro CG . 26791 1 544 . 1 1 93 93 PRO CD C 13 51.138 0.000 . 1 . . . . . 283 Pro CD . 26791 1 545 . 1 1 94 94 GLY H H 1 8.786 0.005 . 1 . . . . . 284 Gly H . 26791 1 546 . 1 1 94 94 GLY HA2 H 1 4.436 0.003 . 2 . . . . . 284 Gly HA2 . 26791 1 547 . 1 1 94 94 GLY HA3 H 1 3.590 0.008 . 2 . . . . . 284 Gly HA3 . 26791 1 548 . 1 1 94 94 GLY C C 13 173.937 0.018 . 1 . . . . . 284 Gly C . 26791 1 549 . 1 1 94 94 GLY CA C 13 45.045 0.014 . 1 . . . . . 284 Gly CA . 26791 1 550 . 1 1 94 94 GLY N N 15 114.873 0.042 . 1 . . . . . 284 Gly N . 26791 1 551 . 1 1 95 95 GLU H H 1 8.857 0.004 . 1 . . . . . 285 Glu H . 26791 1 552 . 1 1 95 95 GLU HA H 1 4.735 0.007 . 1 . . . . . 285 Glu HA . 26791 1 553 . 1 1 95 95 GLU CA C 13 52.650 0.000 . 1 . . . . . 285 Glu CA . 26791 1 554 . 1 1 95 95 GLU CB C 13 29.384 0.000 . 1 . . . . . 285 Glu CB . 26791 1 555 . 1 1 95 95 GLU N N 15 120.448 0.042 . 1 . . . . . 285 Glu N . 26791 1 556 . 1 1 98 98 ASN CA C 13 58.305 0.033 . 1 . . . . . 288 Asn CA . 26791 1 557 . 1 1 99 99 ALA H H 1 8.432 0.008 . 1 . . . . . 289 Ala H . 26791 1 558 . 1 1 99 99 ALA C C 13 178.237 0.000 . 1 . . . . . 289 Ala C . 26791 1 559 . 1 1 99 99 ALA CA C 13 52.824 0.065 . 1 . . . . . 289 Ala CA . 26791 1 560 . 1 1 99 99 ALA CB C 13 19.200 0.099 . 1 . . . . . 289 Ala CB . 26791 1 561 . 1 1 99 99 ALA N N 15 125.746 0.048 . 1 . . . . . 289 Ala N . 26791 1 562 . 1 1 100 100 GLY H H 1 8.412 0.004 . 1 . . . . . 290 Gly H . 26791 1 563 . 1 1 100 100 GLY HA2 H 1 3.990 0.007 . 1 . . . . . 290 Gly HA2 . 26791 1 564 . 1 1 100 100 GLY C C 13 176.790 0.005 . 1 . . . . . 290 Gly C . 26791 1 565 . 1 1 100 100 GLY CA C 13 45.702 0.023 . 1 . . . . . 290 Gly CA . 26791 1 566 . 1 1 100 100 GLY N N 15 107.473 0.042 . 1 . . . . . 290 Gly N . 26791 1 567 . 1 1 101 101 ASN H H 1 8.749 0.007 . 1 . . . . . 291 Asn H . 26791 1 568 . 1 1 101 101 ASN HA H 1 4.610 0.000 . 1 . . . . . 291 Asn HA . 26791 1 569 . 1 1 101 101 ASN C C 13 175.151 0.019 . 1 . . . . . 291 Asn C . 26791 1 570 . 1 1 101 101 ASN CA C 13 53.177 0.060 . 1 . . . . . 291 Asn CA . 26791 1 571 . 1 1 101 101 ASN CB C 13 38.988 0.077 . 1 . . . . . 291 Asn CB . 26791 1 572 . 1 1 101 101 ASN N N 15 119.600 0.047 . 1 . . . . . 291 Asn N . 26791 1 573 . 1 1 102 102 ASN H H 1 8.538 0.006 . 1 . . . . . 292 Asn H . 26791 1 574 . 1 1 102 102 ASN CA C 13 52.954 0.028 . 1 . . . . . 292 Asn CA . 26791 1 575 . 1 1 102 102 ASN CB C 13 38.876 0.000 . 1 . . . . . 292 Asn CB . 26791 1 576 . 1 1 102 102 ASN N N 15 120.754 0.057 . 1 . . . . . 292 Asn N . 26791 1 577 . 1 1 106 106 GLY H H 1 7.597 0.010 . 1 . . . . . 296 Gly H . 26791 1 578 . 1 1 106 106 GLY C C 13 171.469 0.000 . 1 . . . . . 296 Gly C . 26791 1 579 . 1 1 106 106 GLY CA C 13 44.492 0.040 . 1 . . . . . 296 Gly CA . 26791 1 580 . 1 1 106 106 GLY N N 15 107.775 0.087 . 1 . . . . . 296 Gly N . 26791 1 581 . 1 1 107 107 ASN H H 1 9.289 0.012 . 1 . . . . . 297 Asn H . 26791 1 582 . 1 1 107 107 ASN CA C 13 50.856 0.013 . 1 . . . . . 297 Asn CA . 26791 1 583 . 1 1 107 107 ASN N N 15 116.561 0.047 . 1 . . . . . 297 Asn N . 26791 1 584 . 1 1 108 108 ILE C C 13 173.666 0.013 . 1 . . . . . 298 Ile C . 26791 1 585 . 1 1 108 108 ILE CA C 13 61.875 0.016 . 1 . . . . . 298 Ile CA . 26791 1 586 . 1 1 108 108 ILE CB C 13 40.224 0.025 . 1 . . . . . 298 Ile CB . 26791 1 587 . 1 1 108 108 ILE CG2 C 13 16.665 0.000 . 1 . . . . . 298 Ile CG2 . 26791 1 588 . 1 1 108 108 ILE CD1 C 13 14.865 0.000 . 1 . . . . . 298 Ile CD1 . 26791 1 589 . 1 1 109 109 LYS H H 1 8.614 0.006 . 1 . . . . . 299 Lys H . 26791 1 590 . 1 1 109 109 LYS HA H 1 4.570 0.000 . 1 . . . . . 299 Lys HA . 26791 1 591 . 1 1 109 109 LYS C C 13 175.815 0.002 . 1 . . . . . 299 Lys C . 26791 1 592 . 1 1 109 109 LYS CA C 13 56.458 0.035 . 1 . . . . . 299 Lys CA . 26791 1 593 . 1 1 109 109 LYS CB C 13 35.816 0.025 . 1 . . . . . 299 Lys CB . 26791 1 594 . 1 1 109 109 LYS N N 15 124.030 0.067 . 1 . . . . . 299 Lys N . 26791 1 595 . 1 1 110 110 ALA H H 1 7.815 0.005 . 1 . . . . . 300 Ala H . 26791 1 596 . 1 1 110 110 ALA HA H 1 4.868 0.000 . 1 . . . . . 300 Ala HA . 26791 1 597 . 1 1 110 110 ALA C C 13 175.606 0.015 . 1 . . . . . 300 Ala C . 26791 1 598 . 1 1 110 110 ALA CA C 13 49.844 0.041 . 1 . . . . . 300 Ala CA . 26791 1 599 . 1 1 110 110 ALA CB C 13 20.371 0.000 . 1 . . . . . 300 Ala CB . 26791 1 600 . 1 1 110 110 ALA N N 15 123.735 0.040 . 1 . . . . . 300 Ala N . 26791 1 601 . 1 1 111 111 PRO C C 13 174.270 0.015 . 1 . . . . . 301 Pro C . 26791 1 602 . 1 1 111 111 PRO CA C 13 61.207 0.059 . 1 . . . . . 301 Pro CA . 26791 1 603 . 1 1 111 111 PRO CB C 13 27.725 0.003 . 1 . . . . . 301 Pro CB . 26791 1 604 . 1 1 111 111 PRO CD C 13 49.636 0.000 . 1 . . . . . 301 Pro CD . 26791 1 605 . 1 1 111 111 PRO N N 15 132.764 0.000 . 1 . . . . . 301 Pro N . 26791 1 606 . 1 1 112 112 SER H H 1 7.734 0.005 . 1 . . . . . 302 Ser H . 26791 1 607 . 1 1 112 112 SER HA H 1 3.570 0.006 . 1 . . . . . 302 Ser HA . 26791 1 608 . 1 1 112 112 SER C C 13 170.748 0.011 . 1 . . . . . 302 Ser C . 26791 1 609 . 1 1 112 112 SER CA C 13 55.469 0.034 . 1 . . . . . 302 Ser CA . 26791 1 610 . 1 1 112 112 SER CB C 13 64.106 0.017 . 1 . . . . . 302 Ser CB . 26791 1 611 . 1 1 112 112 SER N N 15 118.763 0.070 . 1 . . . . . 302 Ser N . 26791 1 612 . 1 1 113 113 LEU H H 1 7.898 0.005 . 1 . . . . . 303 Leu H . 26791 1 613 . 1 1 113 113 LEU HA H 1 4.560 0.000 . 1 . . . . . 303 Leu HA . 26791 1 614 . 1 1 113 113 LEU C C 13 179.016 0.021 . 1 . . . . . 303 Leu C . 26791 1 615 . 1 1 113 113 LEU CA C 13 58.418 0.034 . 1 . . . . . 303 Leu CA . 26791 1 616 . 1 1 113 113 LEU CB C 13 42.384 0.095 . 1 . . . . . 303 Leu CB . 26791 1 617 . 1 1 113 113 LEU CG C 13 27.206 0.000 . 1 . . . . . 303 Leu CG . 26791 1 618 . 1 1 113 113 LEU CD1 C 13 25.347 0.000 . 1 . . . . . 303 Leu CD1 . 26791 1 619 . 1 1 113 113 LEU N N 15 119.453 0.028 . 1 . . . . . 303 Leu N . 26791 1 620 . 1 1 114 114 GLN H H 1 7.323 0.004 . 1 . . . . . 304 Gln H . 26791 1 621 . 1 1 114 114 GLN HA H 1 3.916 0.016 . 1 . . . . . 304 Gln HA . 26791 1 622 . 1 1 114 114 GLN HE21 H 1 6.896 0.019 . 1 . . . . . 304 Gln HE21 . 26791 1 623 . 1 1 114 114 GLN HE22 H 1 7.954 0.001 . 1 . . . . . 304 Gln HE22 . 26791 1 624 . 1 1 114 114 GLN C C 13 173.144 0.003 . 1 . . . . . 304 Gln C . 26791 1 625 . 1 1 114 114 GLN CA C 13 55.184 0.084 . 1 . . . . . 304 Gln CA . 26791 1 626 . 1 1 114 114 GLN CB C 13 27.542 0.094 . 1 . . . . . 304 Gln CB . 26791 1 627 . 1 1 114 114 GLN CG C 13 34.517 0.036 . 1 . . . . . 304 Gln CG . 26791 1 628 . 1 1 114 114 GLN CD C 13 175.002 0.006 . 1 . . . . . 304 Gln CD . 26791 1 629 . 1 1 114 114 GLN N N 15 114.590 0.036 . 1 . . . . . 304 Gln N . 26791 1 630 . 1 1 114 114 GLN NE2 N 15 113.243 0.100 . 1 . . . . . 304 Gln NE2 . 26791 1 631 . 1 1 115 115 ALA H H 1 6.890 0.006 . 1 . . . . . 305 Ala H . 26791 1 632 . 1 1 115 115 ALA HA H 1 4.732 0.004 . 1 . . . . . 305 Ala HA . 26791 1 633 . 1 1 115 115 ALA C C 13 179.975 0.050 . 1 . . . . . 305 Ala C . 26791 1 634 . 1 1 115 115 ALA CA C 13 53.615 0.031 . 1 . . . . . 305 Ala CA . 26791 1 635 . 1 1 115 115 ALA CB C 13 24.303 0.044 . 1 . . . . . 305 Ala CB . 26791 1 636 . 1 1 115 115 ALA N N 15 123.937 0.037 . 1 . . . . . 305 Ala N . 26791 1 637 . 1 1 116 116 TRP H H 1 9.078 0.009 . 1 . . . . . 306 Trp H . 26791 1 638 . 1 1 116 116 TRP HA H 1 5.916 0.008 . 1 . . . . . 306 Trp HA . 26791 1 639 . 1 1 116 116 TRP C C 13 176.294 0.000 . 1 . . . . . 306 Trp C . 26791 1 640 . 1 1 116 116 TRP CA C 13 55.401 0.048 . 1 . . . . . 306 Trp CA . 26791 1 641 . 1 1 116 116 TRP CB C 13 31.471 0.000 . 1 . . . . . 306 Trp CB . 26791 1 642 . 1 1 116 116 TRP N N 15 117.589 0.065 . 1 . . . . . 306 Trp N . 26791 1 643 . 1 1 120 120 PRO C C 13 176.286 0.017 . 1 . . . . . 310 Pro C . 26791 1 644 . 1 1 120 120 PRO CA C 13 63.646 0.048 . 1 . . . . . 310 Pro CA . 26791 1 645 . 1 1 120 120 PRO CB C 13 32.060 0.004 . 1 . . . . . 310 Pro CB . 26791 1 646 . 1 1 120 120 PRO CG C 13 27.414 0.000 . 1 . . . . . 310 Pro CG . 26791 1 647 . 1 1 120 120 PRO CD C 13 50.930 0.000 . 1 . . . . . 310 Pro CD . 26791 1 648 . 1 1 121 121 CYS H H 1 8.166 0.003 . 1 . . . . . 311 Cys H . 26791 1 649 . 1 1 121 121 CYS C C 13 173.804 0.000 . 1 . . . . . 311 Cys C . 26791 1 650 . 1 1 121 121 CYS CA C 13 57.517 0.024 . 1 . . . . . 311 Cys CA . 26791 1 651 . 1 1 121 121 CYS CB C 13 46.005 0.000 . 1 . . . . . 311 Cys CB . 26791 1 652 . 1 1 121 121 CYS N N 15 126.287 0.034 . 1 . . . . . 311 Cys N . 26791 1 653 . 1 1 122 122 ASP H H 1 8.646 0.005 . 1 . . . . . 312 Asp H . 26791 1 654 . 1 1 122 122 ASP HA H 1 4.807 0.005 . 1 . . . . . 312 Asp HA . 26791 1 655 . 1 1 122 122 ASP C C 13 176.748 0.015 . 1 . . . . . 312 Asp C . 26791 1 656 . 1 1 122 122 ASP CA C 13 53.903 0.061 . 1 . . . . . 312 Asp CA . 26791 1 657 . 1 1 122 122 ASP CB C 13 40.066 0.055 . 1 . . . . . 312 Asp CB . 26791 1 658 . 1 1 122 122 ASP N N 15 114.294 0.068 . 1 . . . . . 312 Asp N . 26791 1 659 . 1 1 123 123 LYS H H 1 8.017 0.013 . 1 . . . . . 313 Lys H . 26791 1 660 . 1 1 123 123 LYS HA H 1 4.363 0.016 . 1 . . . . . 313 Lys HA . 26791 1 661 . 1 1 123 123 LYS C C 13 175.428 0.023 . 1 . . . . . 313 Lys C . 26791 1 662 . 1 1 123 123 LYS CB C 13 32.632 0.040 . 1 . . . . . 313 Lys CB . 26791 1 663 . 1 1 123 123 LYS N N 15 120.254 0.100 . 1 . . . . . 313 Lys N . 26791 1 664 . 1 1 124 124 THR H H 1 7.603 0.004 . 1 . . . . . 314 Thr H . 26791 1 665 . 1 1 124 124 THR HA H 1 4.555 0.000 . 1 . . . . . 314 Thr HA . 26791 1 666 . 1 1 124 124 THR C C 13 174.004 0.014 . 1 . . . . . 314 Thr C . 26791 1 667 . 1 1 124 124 THR CA C 13 58.380 0.012 . 1 . . . . . 314 Thr CA . 26791 1 668 . 1 1 124 124 THR CB C 13 69.626 0.074 . 1 . . . . . 314 Thr CB . 26791 1 669 . 1 1 124 124 THR CG2 C 13 21.954 0.000 . 1 . . . . . 314 Thr CG2 . 26791 1 670 . 1 1 124 124 THR N N 15 108.715 0.064 . 1 . . . . . 314 Thr N . 26791 1 671 . 1 1 125 125 PHE H H 1 8.356 0.008 . 1 . . . . . 315 Phe H . 26791 1 672 . 1 1 125 125 PHE HA H 1 5.077 0.003 . 1 . . . . . 315 Phe HA . 26791 1 673 . 1 1 125 125 PHE C C 13 176.503 0.025 . 1 . . . . . 315 Phe C . 26791 1 674 . 1 1 125 125 PHE CA C 13 55.658 0.083 . 1 . . . . . 315 Phe CA . 26791 1 675 . 1 1 125 125 PHE CB C 13 43.472 0.154 . 1 . . . . . 315 Phe CB . 26791 1 676 . 1 1 125 125 PHE N N 15 123.276 0.116 . 1 . . . . . 315 Phe N . 26791 1 677 . 1 1 126 126 LEU H H 1 7.676 0.005 . 1 . . . . . 316 Leu H . 26791 1 678 . 1 1 126 126 LEU C C 13 173.948 0.018 . 1 . . . . . 316 Leu C . 26791 1 679 . 1 1 126 126 LEU CA C 13 56.253 0.023 . 1 . . . . . 316 Leu CA . 26791 1 680 . 1 1 126 126 LEU CB C 13 41.287 0.011 . 1 . . . . . 316 Leu CB . 26791 1 681 . 1 1 126 126 LEU N N 15 118.420 0.081 . 1 . . . . . 316 Leu N . 26791 1 682 . 1 1 127 127 PHE H H 1 8.273 0.006 . 1 . . . . . 317 Phe H . 26791 1 683 . 1 1 127 127 PHE HA H 1 5.873 0.005 . 1 . . . . . 317 Phe HA . 26791 1 684 . 1 1 127 127 PHE C C 13 172.627 0.015 . 1 . . . . . 317 Phe C . 26791 1 685 . 1 1 127 127 PHE CA C 13 56.501 0.048 . 1 . . . . . 317 Phe CA . 26791 1 686 . 1 1 127 127 PHE CB C 13 43.416 0.080 . 1 . . . . . 317 Phe CB . 26791 1 687 . 1 1 127 127 PHE N N 15 113.047 0.042 . 1 . . . . . 317 Phe N . 26791 1 688 . 1 1 128 128 ILE H H 1 7.528 0.010 . 1 . . . . . 318 Ile H . 26791 1 689 . 1 1 128 128 ILE HA H 1 5.649 0.003 . 1 . . . . . 318 Ile HA . 26791 1 690 . 1 1 128 128 ILE C C 13 177.256 0.013 . 1 . . . . . 318 Ile C . 26791 1 691 . 1 1 128 128 ILE CA C 13 59.284 0.093 . 1 . . . . . 318 Ile CA . 26791 1 692 . 1 1 128 128 ILE CB C 13 41.639 0.002 . 1 . . . . . 318 Ile CB . 26791 1 693 . 1 1 128 128 ILE CG2 C 13 17.515 0.000 . 1 . . . . . 318 Ile CG2 . 26791 1 694 . 1 1 128 128 ILE CD1 C 13 15.156 0.000 . 1 . . . . . 318 Ile CD1 . 26791 1 695 . 1 1 128 128 ILE N N 15 118.601 0.038 . 1 . . . . . 318 Ile N . 26791 1 696 . 1 1 129 129 CYS H H 1 9.093 0.003 . 1 . . . . . 319 Cys H . 26791 1 697 . 1 1 129 129 CYS HA H 1 5.719 0.008 . 1 . . . . . 319 Cys HA . 26791 1 698 . 1 1 129 129 CYS C C 13 174.417 0.014 . 1 . . . . . 319 Cys C . 26791 1 699 . 1 1 129 129 CYS CA C 13 52.019 0.049 . 1 . . . . . 319 Cys CA . 26791 1 700 . 1 1 129 129 CYS CB C 13 40.522 0.022 . 1 . . . . . 319 Cys CB . 26791 1 701 . 1 1 129 129 CYS N N 15 124.166 0.058 . 1 . . . . . 319 Cys N . 26791 1 702 . 1 1 130 130 LYS H H 1 9.684 0.003 . 1 . . . . . 320 Lys H . 26791 1 703 . 1 1 130 130 LYS HA H 1 5.633 0.008 . 1 . . . . . 320 Lys HA . 26791 1 704 . 1 1 130 130 LYS C C 13 175.489 0.021 . 1 . . . . . 320 Lys C . 26791 1 705 . 1 1 130 130 LYS CA C 13 55.544 0.059 . 1 . . . . . 320 Lys CA . 26791 1 706 . 1 1 130 130 LYS CB C 13 36.480 0.089 . 1 . . . . . 320 Lys CB . 26791 1 707 . 1 1 130 130 LYS N N 15 123.742 0.027 . 1 . . . . . 320 Lys N . 26791 1 708 . 1 1 131 131 ARG H H 1 9.523 0.005 . 1 . . . . . 321 Arg H . 26791 1 709 . 1 1 131 131 ARG HA H 1 5.172 0.015 . 1 . . . . . 321 Arg HA . 26791 1 710 . 1 1 131 131 ARG C C 13 172.019 0.023 . 1 . . . . . 321 Arg C . 26791 1 711 . 1 1 131 131 ARG CA C 13 53.151 0.015 . 1 . . . . . 321 Arg CA . 26791 1 712 . 1 1 131 131 ARG CB C 13 33.288 0.000 . 1 . . . . . 321 Arg CB . 26791 1 713 . 1 1 131 131 ARG N N 15 126.806 0.065 . 1 . . . . . 321 Arg N . 26791 1 714 . 1 1 132 132 PRO C C 13 177.024 0.002 . 1 . . . . . 322 Pro C . 26791 1 715 . 1 1 132 132 PRO CA C 13 63.062 0.011 . 1 . . . . . 322 Pro CA . 26791 1 716 . 1 1 132 132 PRO CB C 13 32.458 0.000 . 1 . . . . . 322 Pro CB . 26791 1 717 . 1 1 132 132 PRO CG C 13 27.638 0.073 . 1 . . . . . 322 Pro CG . 26791 1 718 . 1 1 132 132 PRO CD C 13 51.154 0.000 . 1 . . . . . 322 Pro CD . 26791 1 719 . 1 1 132 132 PRO N N 15 136.351 0.000 . 1 . . . . . 322 Pro N . 26791 1 720 . 1 1 133 133 TYR H H 1 8.044 0.008 . 1 . . . . . 323 Tyr H . 26791 1 721 . 1 1 133 133 TYR HA H 1 4.715 0.007 . 1 . . . . . 323 Tyr HA . 26791 1 722 . 1 1 133 133 TYR C C 13 174.265 0.013 . 1 . . . . . 323 Tyr C . 26791 1 723 . 1 1 133 133 TYR CA C 13 57.805 0.027 . 1 . . . . . 323 Tyr CA . 26791 1 724 . 1 1 133 133 TYR CB C 13 38.986 0.000 . 1 . . . . . 323 Tyr CB . 26791 1 725 . 1 1 133 133 TYR N N 15 120.740 0.061 . 1 . . . . . 323 Tyr N . 26791 1 726 . 1 1 134 134 VAL H H 1 7.921 0.011 . 1 . . . . . 324 Val H . 26791 1 727 . 1 1 134 134 VAL HA H 1 4.226 0.004 . 1 . . . . . 324 Val HA . 26791 1 728 . 1 1 134 134 VAL C C 13 173.382 0.019 . 1 . . . . . 324 Val C . 26791 1 729 . 1 1 134 134 VAL CA C 13 58.939 0.010 . 1 . . . . . 324 Val CA . 26791 1 730 . 1 1 134 134 VAL CB C 13 33.462 0.000 . 1 . . . . . 324 Val CB . 26791 1 731 . 1 1 134 134 VAL N N 15 129.317 0.058 . 1 . . . . . 324 Val N . 26791 1 732 . 1 1 135 135 PRO C C 13 176.665 0.013 . 1 . . . . . 325 Pro C . 26791 1 733 . 1 1 135 135 PRO CA C 13 63.140 0.095 . 1 . . . . . 325 Pro CA . 26791 1 734 . 1 1 135 135 PRO CB C 13 32.003 0.039 . 1 . . . . . 325 Pro CB . 26791 1 735 . 1 1 135 135 PRO CG C 13 27.155 0.000 . 1 . . . . . 325 Pro CG . 26791 1 736 . 1 1 135 135 PRO CD C 13 50.969 0.000 . 1 . . . . . 325 Pro CD . 26791 1 737 . 1 1 135 135 PRO N N 15 137.948 0.000 . 1 . . . . . 325 Pro N . 26791 1 738 . 1 1 136 136 SER H H 1 8.141 0.008 . 1 . . . . . 326 Ser H . 26791 1 739 . 1 1 136 136 SER HA H 1 4.384 0.000 . 1 . . . . . 326 Ser HA . 26791 1 740 . 1 1 136 136 SER C C 13 174.255 0.014 . 1 . . . . . 326 Ser C . 26791 1 741 . 1 1 136 136 SER CA C 13 58.520 0.038 . 1 . . . . . 326 Ser CA . 26791 1 742 . 1 1 136 136 SER CB C 13 63.763 0.064 . 1 . . . . . 326 Ser CB . 26791 1 743 . 1 1 136 136 SER N N 15 114.613 0.068 . 1 . . . . . 326 Ser N . 26791 1 744 . 1 1 137 137 GLU H H 1 8.182 0.004 . 1 . . . . . 327 Glu H . 26791 1 745 . 1 1 137 137 GLU C C 13 174.587 0.020 . 1 . . . . . 327 Glu C . 26791 1 746 . 1 1 137 137 GLU CA C 13 54.438 0.008 . 1 . . . . . 327 Glu CA . 26791 1 747 . 1 1 137 137 GLU CB C 13 29.839 0.000 . 1 . . . . . 327 Glu CB . 26791 1 748 . 1 1 137 137 GLU N N 15 123.160 0.038 . 1 . . . . . 327 Glu N . 26791 1 749 . 1 1 138 138 PRO C C 13 177.765 0.018 . 1 . . . . . 328 Pro C . 26791 1 750 . 1 1 138 138 PRO CA C 13 64.008 0.013 . 1 . . . . . 328 Pro CA . 26791 1 751 . 1 1 138 138 PRO CB C 13 31.943 0.027 . 1 . . . . . 328 Pro CB . 26791 1 752 . 1 1 138 138 PRO CG C 13 27.583 0.000 . 1 . . . . . 328 Pro CG . 26791 1 753 . 1 1 138 138 PRO CD C 13 50.878 0.000 . 1 . . . . . 328 Pro CD . 26791 1 754 . 1 1 138 138 PRO N N 15 138.220 0.000 . 1 . . . . . 328 Pro N . 26791 1 755 . 1 1 139 139 GLY H H 1 8.792 0.006 . 1 . . . . . 329 Gly H . 26791 1 756 . 1 1 139 139 GLY HA2 H 1 4.175 0.000 . 2 . . . . . 329 Gly HA2 . 26791 1 757 . 1 1 139 139 GLY HA3 H 1 3.969 0.009 . 2 . . . . . 329 Gly HA3 . 26791 1 758 . 1 1 139 139 GLY C C 13 175.028 0.008 . 1 . . . . . 329 Gly C . 26791 1 759 . 1 1 139 139 GLY CA C 13 45.534 0.020 . 1 . . . . . 329 Gly CA . 26791 1 760 . 1 1 139 139 GLY N N 15 110.734 0.024 . 1 . . . . . 329 Gly N . 26791 1 761 . 1 1 140 140 SER H H 1 8.172 0.005 . 1 . . . . . 330 Ser H . 26791 1 762 . 1 1 140 140 SER HA H 1 4.483 0.001 . 1 . . . . . 330 Ser HA . 26791 1 763 . 1 1 140 140 SER C C 13 175.051 0.020 . 1 . . . . . 330 Ser C . 26791 1 764 . 1 1 140 140 SER CA C 13 59.041 0.056 . 1 . . . . . 330 Ser CA . 26791 1 765 . 1 1 140 140 SER CB C 13 63.997 0.021 . 1 . . . . . 330 Ser CB . 26791 1 766 . 1 1 140 140 SER N N 15 115.873 0.163 . 1 . . . . . 330 Ser N . 26791 1 767 . 1 1 141 141 GLU H H 1 8.910 0.003 . 1 . . . . . 331 Glu H . 26791 1 768 . 1 1 141 141 GLU C C 13 176.538 0.005 . 1 . . . . . 331 Glu C . 26791 1 769 . 1 1 141 141 GLU CA C 13 57.623 0.063 . 1 . . . . . 331 Glu CA . 26791 1 770 . 1 1 141 141 GLU CB C 13 29.692 0.036 . 1 . . . . . 331 Glu CB . 26791 1 771 . 1 1 141 141 GLU N N 15 122.470 0.067 . 1 . . . . . 331 Glu N . 26791 1 772 . 1 1 142 142 ASN H H 1 8.341 0.009 . 1 . . . . . 332 Asn H . 26791 1 773 . 1 1 142 142 ASN HD21 H 1 6.934 0.006 . 1 . . . . . 332 Asn HD21 . 26791 1 774 . 1 1 142 142 ASN HD22 H 1 7.585 0.006 . 1 . . . . . 332 Asn HD22 . 26791 1 775 . 1 1 142 142 ASN C C 13 175.351 0.015 . 1 . . . . . 332 Asn C . 26791 1 776 . 1 1 142 142 ASN CA C 13 53.582 0.056 . 1 . . . . . 332 Asn CA . 26791 1 777 . 1 1 142 142 ASN CB C 13 38.799 0.056 . 1 . . . . . 332 Asn CB . 26791 1 778 . 1 1 142 142 ASN CG C 13 176.966 0.000 . 1 . . . . . 332 Asn CG . 26791 1 779 . 1 1 142 142 ASN N N 15 118.480 0.055 . 1 . . . . . 332 Asn N . 26791 1 780 . 1 1 142 142 ASN ND2 N 15 112.759 0.033 . 1 . . . . . 332 Asn ND2 . 26791 1 781 . 1 1 143 143 LEU H H 1 7.969 0.011 . 1 . . . . . 333 Leu H . 26791 1 782 . 1 1 143 143 LEU C C 13 177.174 0.011 . 1 . . . . . 333 Leu C . 26791 1 783 . 1 1 143 143 LEU CA C 13 55.690 0.052 . 1 . . . . . 333 Leu CA . 26791 1 784 . 1 1 143 143 LEU CB C 13 42.216 0.033 . 1 . . . . . 333 Leu CB . 26791 1 785 . 1 1 143 143 LEU N N 15 121.631 0.067 . 1 . . . . . 333 Leu N . 26791 1 786 . 1 1 144 144 TYR H H 1 7.983 0.008 . 1 . . . . . 334 Tyr H . 26791 1 787 . 1 1 144 144 TYR C C 13 175.693 0.004 . 1 . . . . . 334 Tyr C . 26791 1 788 . 1 1 144 144 TYR CA C 13 58.166 0.046 . 1 . . . . . 334 Tyr CA . 26791 1 789 . 1 1 144 144 TYR CB C 13 38.670 0.010 . 1 . . . . . 334 Tyr CB . 26791 1 790 . 1 1 144 144 TYR N N 15 119.144 0.058 . 1 . . . . . 334 Tyr N . 26791 1 791 . 1 1 145 145 PHE H H 1 7.935 0.015 . 1 . . . . . 335 Phe H . 26791 1 792 . 1 1 145 145 PHE C C 13 175.601 0.045 . 1 . . . . . 335 Phe C . 26791 1 793 . 1 1 145 145 PHE CA C 13 57.816 0.052 . 1 . . . . . 335 Phe CA . 26791 1 794 . 1 1 145 145 PHE CB C 13 39.497 0.021 . 1 . . . . . 335 Phe CB . 26791 1 795 . 1 1 145 145 PHE N N 15 120.583 0.228 . 1 . . . . . 335 Phe N . 26791 1 796 . 1 1 146 146 GLN H H 1 8.243 0.005 . 1 . . . . . 336 Gln H . 26791 1 797 . 1 1 146 146 GLN C C 13 176.280 0.027 . 1 . . . . . 336 Gln C . 26791 1 798 . 1 1 146 146 GLN CA C 13 56.231 0.026 . 1 . . . . . 336 Gln CA . 26791 1 799 . 1 1 146 146 GLN CB C 13 29.309 0.017 . 1 . . . . . 336 Gln CB . 26791 1 800 . 1 1 146 146 GLN N N 15 121.596 0.059 . 1 . . . . . 336 Gln N . 26791 1 801 . 1 1 147 147 GLY H H 1 8.052 0.006 . 1 . . . . . 337 Gly H . 26791 1 802 . 1 1 147 147 GLY HA2 H 1 4.000 0.019 . 1 . . . . . 337 Gly HA2 . 26791 1 803 . 1 1 147 147 GLY C C 13 174.300 0.018 . 1 . . . . . 337 Gly C . 26791 1 804 . 1 1 147 147 GLY CA C 13 45.532 0.014 . 1 . . . . . 337 Gly CA . 26791 1 805 . 1 1 147 147 GLY N N 15 109.372 0.101 . 1 . . . . . 337 Gly N . 26791 1 806 . 1 1 148 148 SER H H 1 8.201 0.006 . 1 . . . . . 338 Ser H . 26791 1 807 . 1 1 148 148 SER C C 13 174.671 0.023 . 1 . . . . . 338 Ser C . 26791 1 808 . 1 1 148 148 SER CA C 13 58.512 0.051 . 1 . . . . . 338 Ser CA . 26791 1 809 . 1 1 148 148 SER CB C 13 64.041 0.002 . 1 . . . . . 338 Ser CB . 26791 1 810 . 1 1 148 148 SER N N 15 115.577 0.057 . 1 . . . . . 338 Ser N . 26791 1 811 . 1 1 149 149 ALA H H 1 8.346 0.006 . 1 . . . . . 339 Ala H . 26791 1 812 . 1 1 149 149 ALA C C 13 177.463 0.011 . 1 . . . . . 339 Ala C . 26791 1 813 . 1 1 149 149 ALA CA C 13 53.039 0.020 . 1 . . . . . 339 Ala CA . 26791 1 814 . 1 1 149 149 ALA CB C 13 18.975 0.027 . 1 . . . . . 339 Ala CB . 26791 1 815 . 1 1 149 149 ALA N N 15 125.208 0.041 . 1 . . . . . 339 Ala N . 26791 1 816 . 1 1 150 150 TRP H H 1 7.900 0.004 . 1 . . . . . 340 Trp H . 26791 1 817 . 1 1 150 150 TRP C C 13 176.168 0.070 . 1 . . . . . 340 Trp C . 26791 1 818 . 1 1 150 150 TRP CA C 13 57.151 0.026 . 1 . . . . . 340 Trp CA . 26791 1 819 . 1 1 150 150 TRP CB C 13 29.651 0.034 . 1 . . . . . 340 Trp CB . 26791 1 820 . 1 1 150 150 TRP N N 15 118.735 0.044 . 1 . . . . . 340 Trp N . 26791 1 821 . 1 1 151 151 SER H H 1 7.892 0.004 . 1 . . . . . 341 Ser H . 26791 1 822 . 1 1 151 151 SER C C 13 173.503 0.046 . 1 . . . . . 341 Ser C . 26791 1 823 . 1 1 151 151 SER CA C 13 58.160 0.060 . 1 . . . . . 341 Ser CA . 26791 1 824 . 1 1 151 151 SER CB C 13 64.003 0.023 . 1 . . . . . 341 Ser CB . 26791 1 825 . 1 1 151 151 SER N N 15 116.589 0.114 . 1 . . . . . 341 Ser N . 26791 1 826 . 1 1 152 152 HIS H H 1 8.164 0.010 . 1 . . . . . 342 His H . 26791 1 827 . 1 1 152 152 HIS C C 13 172.798 0.007 . 1 . . . . . 342 His C . 26791 1 828 . 1 1 152 152 HIS CA C 13 53.959 0.013 . 1 . . . . . 342 His CA . 26791 1 829 . 1 1 152 152 HIS CB C 13 29.465 0.000 . 1 . . . . . 342 His CB . 26791 1 830 . 1 1 152 152 HIS N N 15 121.097 0.113 . 1 . . . . . 342 His N . 26791 1 831 . 1 1 153 153 PRO C C 13 176.814 0.021 . 1 . . . . . 343 Pro C . 26791 1 832 . 1 1 153 153 PRO CA C 13 63.435 0.016 . 1 . . . . . 343 Pro CA . 26791 1 833 . 1 1 153 153 PRO CB C 13 32.147 0.008 . 1 . . . . . 343 Pro CB . 26791 1 834 . 1 1 153 153 PRO CG C 13 27.450 0.000 . 1 . . . . . 343 Pro CG . 26791 1 835 . 1 1 153 153 PRO CD C 13 50.852 0.000 . 1 . . . . . 343 Pro CD . 26791 1 836 . 1 1 153 153 PRO N N 15 137.894 0.000 . 1 . . . . . 343 Pro N . 26791 1 837 . 1 1 154 154 GLN H H 1 8.641 0.008 . 1 . . . . . 344 Gln H . 26791 1 838 . 1 1 154 154 GLN HE21 H 1 7.488 0.001 . 1 . . . . . 344 Gln HE21 . 26791 1 839 . 1 1 154 154 GLN C C 13 175.649 0.013 . 1 . . . . . 344 Gln C . 26791 1 840 . 1 1 154 154 GLN CA C 13 56.098 0.046 . 1 . . . . . 344 Gln CA . 26791 1 841 . 1 1 154 154 GLN CB C 13 29.507 0.010 . 1 . . . . . 344 Gln CB . 26791 1 842 . 1 1 154 154 GLN CG C 13 33.763 0.010 . 1 . . . . . 344 Gln CG . 26791 1 843 . 1 1 154 154 GLN N N 15 120.670 0.079 . 1 . . . . . 344 Gln N . 26791 1 844 . 1 1 154 154 GLN NE2 N 15 112.377 0.051 . 1 . . . . . 344 Gln NE2 . 26791 1 845 . 1 1 155 155 PHE H H 1 8.210 0.011 . 1 . . . . . 345 Phe H . 26791 1 846 . 1 1 155 155 PHE HA H 1 4.748 0.000 . 1 . . . . . 345 Phe HA . 26791 1 847 . 1 1 155 155 PHE C C 13 175.522 0.011 . 1 . . . . . 345 Phe C . 26791 1 848 . 1 1 155 155 PHE CA C 13 57.426 0.015 . 1 . . . . . 345 Phe CA . 26791 1 849 . 1 1 155 155 PHE CB C 13 39.734 0.026 . 1 . . . . . 345 Phe CB . 26791 1 850 . 1 1 155 155 PHE N N 15 120.298 0.171 . 1 . . . . . 345 Phe N . 26791 1 851 . 1 1 156 156 GLU H H 1 8.361 0.004 . 1 . . . . . 346 Glu H . 26791 1 852 . 1 1 156 156 GLU C C 13 175.210 0.027 . 1 . . . . . 346 Glu C . 26791 1 853 . 1 1 156 156 GLU CA C 13 56.630 0.026 . 1 . . . . . 346 Glu CA . 26791 1 854 . 1 1 156 156 GLU CB C 13 30.694 0.015 . 1 . . . . . 346 Glu CB . 26791 1 855 . 1 1 156 156 GLU N N 15 122.645 0.166 . 1 . . . . . 346 Glu N . 26791 1 856 . 1 1 157 157 LYS H H 1 7.964 0.015 . 1 . . . . . 347 Lys H . 26791 1 857 . 1 1 157 157 LYS C C 13 171.829 0.000 . 1 . . . . . 347 Lys C . 26791 1 858 . 1 1 157 157 LYS CA C 13 57.820 0.003 . 1 . . . . . 347 Lys CA . 26791 1 859 . 1 1 157 157 LYS CB C 13 33.840 0.000 . 1 . . . . . 347 Lys CB . 26791 1 860 . 1 1 157 157 LYS N N 15 127.129 0.056 . 1 . . . . . 347 Lys N . 26791 1 stop_ save_