################################### # 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 18226 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC/HMQC' . . isotropic 18226 1 2 '3D 1H-13C NOESY' . . isotropic 18226 1 4 '3D HNCO' . . isotropic 18226 1 5 '3D HNCACB' . . isotropic 18226 1 6 'HN(co)CACB (H[N[co[{CA|ca[C]}]]])' . . isotropic 18226 1 7 'HN(ca)CO (H[N[ca[CO]]])' . . isotropic 18226 1 8 '2D 1H-13C HSQC/HMQC' . . isotropic 18226 1 10 '3D 1H-15N NOESY' . . isotropic 18226 1 11 '3D 1H-15N TOCSY' . . isotropic 18226 1 12 '3D HCCH-TOCSY' . . isotropic 18226 1 14 '3D HNCA' . . isotropic 18226 1 15 '3D HN(CO)CA' . . isotropic 18226 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.145 0.02 . 1 . . 325 . A 1 MET HA . 18226 1 2 . 1 1 1 1 MET HB3 H 1 2.168 0.02 . 1 . . 328 . A 1 MET HB3 . 18226 1 3 . 1 1 1 1 MET HG3 H 1 2.600 0.02 . 1 . . 326 . A 1 MET HG3 . 18226 1 4 . 1 1 1 1 MET HE1 H 1 2.097 0.02 . 1 . . 422 . A 1 MET HE1 . 18226 1 5 . 1 1 1 1 MET HE2 H 1 2.097 0.02 . 1 . . 422 . A 1 MET HE2 . 18226 1 6 . 1 1 1 1 MET HE3 H 1 2.097 0.02 . 1 . . 422 . A 1 MET HE3 . 18226 1 7 . 1 1 1 1 MET C C 13 172.147 0.2 . 1 . . 129 . A 1 MET C . 18226 1 8 . 1 1 1 1 MET CA C 13 55.240 0.2 . 1 . . 106 . A 1 MET CA . 18226 1 9 . 1 1 1 1 MET CB C 13 32.941 0.2 . 1 . . 327 . A 1 MET CB . 18226 1 10 . 1 1 1 1 MET CG C 13 30.907 0.2 . 1 . . 329 . A 1 MET CG . 18226 1 11 . 1 1 1 1 MET CE C 13 17.081 0.2 . 1 . . 423 . A 1 MET CE . 18226 1 12 . 1 1 2 2 GLU H H 1 8.765 0.02 . 1 . . 64 . A 2 GLU H . 18226 1 13 . 1 1 2 2 GLU HA H 1 4.386 0.02 . 1 . . 264 . A 2 GLU HA . 18226 1 14 . 1 1 2 2 GLU HB2 H 1 2.087 0.02 . 2 . . 263 . A 2 GLU HB2 . 18226 1 15 . 1 1 2 2 GLU HB3 H 1 1.968 0.02 . 2 . . 427 . A 2 GLU HB3 . 18226 1 16 . 1 1 2 2 GLU HG3 H 1 2.348 0.02 . 1 . . 428 . A 2 GLU HG3 . 18226 1 17 . 1 1 2 2 GLU C C 13 175.742 0.2 . 1 . . 116 . A 2 GLU C . 18226 1 18 . 1 1 2 2 GLU CA C 13 56.363 0.2 . 1 . . 94 . A 2 GLU CA . 18226 1 19 . 1 1 2 2 GLU CB C 13 29.755 0.2 . 1 . . 95 . A 2 GLU CB . 18226 1 20 . 1 1 2 2 GLU CG C 13 33.944 0.2 . 1 . . 429 . A 2 GLU CG . 18226 1 21 . 1 1 2 2 GLU N N 15 123.545 0.3 . 1 . . 65 . A 2 GLU N . 18226 1 22 . 1 1 3 3 GLU H H 1 8.550 0.02 . 1 . . 61 . A 3 GLU H . 18226 1 23 . 1 1 3 3 GLU HA H 1 4.333 0.02 . 1 . . 233 . A 3 GLU HA . 18226 1 24 . 1 1 3 3 GLU HB2 H 1 1.962 0.02 . 2 . . 425 . A 3 GLU HB2 . 18226 1 25 . 1 1 3 3 GLU HB3 H 1 2.082 0.02 . 2 . . 424 . A 3 GLU HB3 . 18226 1 26 . 1 1 3 3 GLU HG3 H 1 2.326 0.02 . 1 . . 234 . A 3 GLU HG3 . 18226 1 27 . 1 1 3 3 GLU C C 13 176.636 0.2 . 1 . . 135 . A 3 GLU C . 18226 1 28 . 1 1 3 3 GLU CA C 13 56.488 0.2 . 1 . . 140 . A 3 GLU CA . 18226 1 29 . 1 1 3 3 GLU CB C 13 29.757 0.2 . 1 . . 108 . A 3 GLU CB . 18226 1 30 . 1 1 3 3 GLU CG C 13 34.985 0.2 . 1 . . 426 . A 3 GLU CG . 18226 1 31 . 1 1 3 3 GLU N N 15 122.227 0.3 . 1 . . 62 . A 3 GLU N . 18226 1 32 . 1 1 4 4 GLY H H 1 8.453 0.02 . 1 . . 70 . A 4 GLY H . 18226 1 33 . 1 1 4 4 GLY HA3 H 1 3.980 0.02 . 1 . . 196 . A 4 GLY HA3 . 18226 1 34 . 1 1 4 4 GLY C C 13 174.548 0.2 . 1 . . 121 . A 4 GLY C . 18226 1 35 . 1 1 4 4 GLY CA C 13 45.475 0.2 . 1 . . 101 . A 4 GLY CA . 18226 1 36 . 1 1 4 4 GLY N N 15 110.108 0.3 . 1 . . 71 . A 4 GLY N . 18226 1 37 . 1 1 5 5 GLY H H 1 8.168 0.02 . 1 . . 191 . A 5 GLY H . 18226 1 38 . 1 1 5 5 GLY HA3 H 1 3.911 0.02 . 1 . . 258 . A 5 GLY HA3 . 18226 1 39 . 1 1 5 5 GLY C C 13 173.790 0.2 . 1 . . 118 . A 5 GLY C . 18226 1 40 . 1 1 5 5 GLY CA C 13 45.364 0.2 . 1 . . 97 . A 5 GLY CA . 18226 1 41 . 1 1 5 5 GLY N N 15 108.466 0.3 . 1 . . 192 . A 5 GLY N . 18226 1 42 . 1 1 6 6 ASP H H 1 8.187 0.02 . 1 . . 47 . A 6 ASP H . 18226 1 43 . 1 1 6 6 ASP HA H 1 4.583 0.02 . 1 . . 255 . A 6 ASP HA . 18226 1 44 . 1 1 6 6 ASP HB2 H 1 2.642 0.02 . 2 . . 250 . A 6 ASP HB2 . 18226 1 45 . 1 1 6 6 ASP HB3 H 1 2.528 0.02 . 2 . . 206 . A 6 ASP HB3 . 18226 1 46 . 1 1 6 6 ASP C C 13 175.811 0.2 . 1 . . 130 . A 6 ASP C . 18226 1 47 . 1 1 6 6 ASP CA C 13 53.992 0.2 . 1 . . 107 . A 6 ASP CA . 18226 1 48 . 1 1 6 6 ASP CB C 13 40.257 0.2 . 1 . . 154 . A 6 ASP CB . 18226 1 49 . 1 1 6 6 ASP N N 15 119.764 0.3 . 1 . . 190 . A 6 ASP N . 18226 1 50 . 1 1 7 7 PHE H H 1 8.103 0.02 . 1 . . 59 . A 7 PHE H . 18226 1 51 . 1 1 7 7 PHE HA H 1 4.566 0.02 . 1 . . 217 . A 7 PHE HA . 18226 1 52 . 1 1 7 7 PHE HB2 H 1 3.009 0.02 . 2 . . 199 . A 7 PHE HB2 . 18226 1 53 . 1 1 7 7 PHE HB3 H 1 3.179 0.02 . 2 . . 198 . A 7 PHE HB3 . 18226 1 54 . 1 1 7 7 PHE HD1 H 1 7.235 0.02 . 3 . . 518 . A 7 PHE HD1 . 18226 1 55 . 1 1 7 7 PHE HD2 H 1 7.235 0.02 . 3 . . 518 . A 7 PHE HD2 . 18226 1 56 . 1 1 7 7 PHE C C 13 175.636 0.2 . 1 . . 301 . A 7 PHE C . 18226 1 57 . 1 1 7 7 PHE CA C 13 58.071 0.2 . 1 . . 148 . A 7 PHE CA . 18226 1 58 . 1 1 7 7 PHE CB C 13 39.319 0.2 . 1 . . 299 . A 7 PHE CB . 18226 1 59 . 1 1 7 7 PHE N N 15 119.941 0.3 . 1 . . 60 . A 7 PHE N . 18226 1 60 . 1 1 8 8 ASP H H 1 8.177 0.02 . 1 . . 31 . A 8 ASP H . 18226 1 61 . 1 1 8 8 ASP HA H 1 4.537 0.02 . 1 . . 195 . A 8 ASP HA . 18226 1 62 . 1 1 8 8 ASP HB2 H 1 2.655 0.02 . 1 . . 194 . A 8 ASP HB2 . 18226 1 63 . 1 1 8 8 ASP C C 13 175.548 0.2 . 1 . . 431 . A 8 ASP C . 18226 1 64 . 1 1 8 8 ASP CA C 13 54.373 0.2 . 1 . . 300 . A 8 ASP CA . 18226 1 65 . 1 1 8 8 ASP CB C 13 40.386 0.2 . 1 . . 430 . A 8 ASP CB . 18226 1 66 . 1 1 8 8 ASP N N 15 120.418 0.3 . 1 . . 32 . A 8 ASP N . 18226 1 67 . 1 1 9 9 ASN H H 1 8.057 0.02 . 1 . . 68 . A 9 ASN H . 18226 1 68 . 1 1 9 9 ASN HA H 1 4.587 0.02 . 1 . . 231 . A 9 ASN HA . 18226 1 69 . 1 1 9 9 ASN HB2 H 1 2.669 0.02 . 2 . . 432 . A 9 ASN HB2 . 18226 1 70 . 1 1 9 9 ASN HB3 H 1 2.604 0.02 . 2 . . 232 . A 9 ASN HB3 . 18226 1 71 . 1 1 9 9 ASN HD21 H 1 7.445 0.02 . 1 . . 73 . A 9 ASN HD21 . 18226 1 72 . 1 1 9 9 ASN HD22 H 1 6.788 0.02 . 1 . . 57 . A 9 ASN HD22 . 18226 1 73 . 1 1 9 9 ASN C C 13 174.782 0.2 . 1 . . 86 . A 9 ASN C . 18226 1 74 . 1 1 9 9 ASN CA C 13 53.397 0.2 . 1 . . 141 . A 9 ASN CA . 18226 1 75 . 1 1 9 9 ASN CB C 13 38.762 0.2 . 1 . . 142 . A 9 ASN CB . 18226 1 76 . 1 1 9 9 ASN N N 15 118.260 0.3 . 1 . . 69 . A 9 ASN N . 18226 1 77 . 1 1 9 9 ASN ND2 N 15 112.326 0.3 . 1 . . 58 . A 9 ASN ND2 . 18226 1 78 . 1 1 10 10 TYR H H 1 7.951 0.02 . 1 . . 72 . A 10 TYR H . 18226 1 79 . 1 1 10 10 TYR HA H 1 4.439 0.02 . 1 . . 208 . A 10 TYR HA . 18226 1 80 . 1 1 10 10 TYR HB3 H 1 2.894 0.02 . 1 . . 193 . A 10 TYR HB3 . 18226 1 81 . 1 1 10 10 TYR HD1 H 1 6.990 0.02 . 3 . . 584 . A 10 TYR HD1 . 18226 1 82 . 1 1 10 10 TYR HD2 H 1 6.990 0.02 . 3 . . 584 . A 10 TYR HD2 . 18226 1 83 . 1 1 10 10 TYR HE1 H 1 6.784 0.02 . 3 . . 586 . A 10 TYR HE1 . 18226 1 84 . 1 1 10 10 TYR HE2 H 1 6.784 0.02 . 3 . . 586 . A 10 TYR HE2 . 18226 1 85 . 1 1 10 10 TYR C C 13 175.520 0.2 . 1 . . 155 . A 10 TYR C . 18226 1 86 . 1 1 10 10 TYR CA C 13 58.369 0.2 . 1 . . 160 . A 10 TYR CA . 18226 1 87 . 1 1 10 10 TYR CB C 13 38.749 0.2 . 1 . . 156 . A 10 TYR CB . 18226 1 88 . 1 1 10 10 TYR CD1 C 13 132.704 0.2 . 3 . . 585 . A 10 TYR CD1 . 18226 1 89 . 1 1 10 10 TYR CD2 C 13 132.704 0.2 . 3 . . 585 . A 10 TYR CD2 . 18226 1 90 . 1 1 10 10 TYR CE1 C 13 118.192 0.2 . 3 . . 587 . A 10 TYR CE1 . 18226 1 91 . 1 1 10 10 TYR CE2 C 13 118.192 0.2 . 3 . . 587 . A 10 TYR CE2 . 18226 1 92 . 1 1 10 10 TYR N N 15 120.145 0.3 . 1 . . 161 . A 10 TYR N . 18226 1 93 . 1 1 11 11 TYR H H 1 7.971 0.02 . 1 . . 45 . A 11 TYR H . 18226 1 94 . 1 1 11 11 TYR HA H 1 4.499 0.02 . 1 . . 434 . A 11 TYR HA . 18226 1 95 . 1 1 11 11 TYR HB2 H 1 3.055 0.02 . 2 . . 435 . A 11 TYR HB2 . 18226 1 96 . 1 1 11 11 TYR HB3 H 1 2.879 0.02 . 2 . . 436 . A 11 TYR HB3 . 18226 1 97 . 1 1 11 11 TYR HD1 H 1 7.073 0.02 . 3 . . 437 . A 11 TYR HD1 . 18226 1 98 . 1 1 11 11 TYR HD2 H 1 7.073 0.02 . 3 . . 437 . A 11 TYR HD2 . 18226 1 99 . 1 1 11 11 TYR HE1 H 1 6.821 0.02 . 3 . . 468 . A 11 TYR HE1 . 18226 1 100 . 1 1 11 11 TYR HE2 H 1 6.821 0.02 . 3 . . 468 . A 11 TYR HE2 . 18226 1 101 . 1 1 11 11 TYR C C 13 175.974 0.2 . 1 . . 583 . A 11 TYR C . 18226 1 102 . 1 1 11 11 TYR CA C 13 58.073 0.2 . 1 . . 302 . A 11 TYR CA . 18226 1 103 . 1 1 11 11 TYR CB C 13 38.671 0.2 . 1 . . 433 . A 11 TYR CB . 18226 1 104 . 1 1 11 11 TYR CD1 C 13 132.536 0.2 . 3 . . 467 . A 11 TYR CD1 . 18226 1 105 . 1 1 11 11 TYR CD2 C 13 132.536 0.2 . 3 . . 467 . A 11 TYR CD2 . 18226 1 106 . 1 1 11 11 TYR CE1 C 13 118.056 0.2 . 3 . . 469 . A 11 TYR CE1 . 18226 1 107 . 1 1 11 11 TYR CE2 C 13 118.056 0.2 . 3 . . 469 . A 11 TYR CE2 . 18226 1 108 . 1 1 11 11 TYR N N 15 121.223 0.3 . 1 . . 46 . A 11 TYR N . 18226 1 109 . 1 1 12 12 GLY H H 1 7.769 0.02 . 1 . . 164 . A 12 GLY H . 18226 1 110 . 1 1 12 12 GLY HA3 H 1 3.856 0.02 . 1 . . 210 . A 12 GLY HA3 . 18226 1 111 . 1 1 12 12 GLY C C 13 173.775 0.2 . 1 . . 125 . A 12 GLY C . 18226 1 112 . 1 1 12 12 GLY CA C 13 45.380 0.2 . 1 . . 105 . A 12 GLY CA . 18226 1 113 . 1 1 12 12 GLY N N 15 109.861 0.3 . 1 . . 63 . A 12 GLY N . 18226 1 114 . 1 1 13 13 ALA H H 1 7.975 0.02 . 1 . . 33 . A 13 ALA H . 18226 1 115 . 1 1 13 13 ALA HA H 1 4.302 0.02 . 1 . . 376 . A 13 ALA HA . 18226 1 116 . 1 1 13 13 ALA HB1 H 1 1.366 0.02 . 1 . . 243 . A 13 ALA HB1 . 18226 1 117 . 1 1 13 13 ALA HB2 H 1 1.366 0.02 . 1 . . 243 . A 13 ALA HB2 . 18226 1 118 . 1 1 13 13 ALA HB3 H 1 1.366 0.02 . 1 . . 243 . A 13 ALA HB3 . 18226 1 119 . 1 1 13 13 ALA C C 13 177.509 0.2 . 1 . . 470 . A 13 ALA C . 18226 1 120 . 1 1 13 13 ALA CA C 13 52.627 0.2 . 1 . . 145 . A 13 ALA CA . 18226 1 121 . 1 1 13 13 ALA CB C 13 19.444 0.2 . 1 . . 399 . A 13 ALA CB . 18226 1 122 . 1 1 13 13 ALA N N 15 123.378 0.3 . 1 . . 34 . A 13 ALA N . 18226 1 123 . 1 1 14 14 ASP H H 1 8.307 0.02 . 1 . . 1 . A 14 ASP H . 18226 1 124 . 1 1 14 14 ASP HA H 1 4.634 0.02 . 1 . . 236 . A 14 ASP HA . 18226 1 125 . 1 1 14 14 ASP HB2 H 1 2.754 0.02 . 2 . . 279 . A 14 ASP HB2 . 18226 1 126 . 1 1 14 14 ASP HB3 H 1 2.669 0.02 . 2 . . 237 . A 14 ASP HB3 . 18226 1 127 . 1 1 14 14 ASP C C 13 175.747 0.2 . 1 . . 124 . A 14 ASP C . 18226 1 128 . 1 1 14 14 ASP CA C 13 54.002 0.2 . 1 . . 307 . A 14 ASP CA . 18226 1 129 . 1 1 14 14 ASP CB C 13 40.162 0.2 . 1 . . 104 . A 14 ASP CB . 18226 1 130 . 1 1 14 14 ASP N N 15 118.494 0.3 . 1 . . 186 . A 14 ASP N . 18226 1 131 . 1 1 15 15 ASN H H 1 8.221 0.02 . 1 . . 66 . A 15 ASN H . 18226 1 132 . 1 1 15 15 ASN HA H 1 4.662 0.02 . 1 . . 216 . A 15 ASN HA . 18226 1 133 . 1 1 15 15 ASN HB2 H 1 2.801 0.02 . 2 . . 281 . A 15 ASN HB2 . 18226 1 134 . 1 1 15 15 ASN HB3 H 1 2.733 0.02 . 2 . . 197 . A 15 ASN HB3 . 18226 1 135 . 1 1 15 15 ASN HD21 H 1 7.490 0.02 . 1 . . 18 . A 15 ASN HD21 . 18226 1 136 . 1 1 15 15 ASN HD22 H 1 6.814 0.02 . 1 . . 52 . A 15 ASN HD22 . 18226 1 137 . 1 1 15 15 ASN C C 13 175.258 0.2 . 1 . . 122 . A 15 ASN C . 18226 1 138 . 1 1 15 15 ASN CA C 13 53.515 0.2 . 1 . . 102 . A 15 ASN CA . 18226 1 139 . 1 1 15 15 ASN CB C 13 38.757 0.2 . 1 . . 144 . A 15 ASN CB . 18226 1 140 . 1 1 15 15 ASN N N 15 118.834 0.3 . 1 . . 67 . A 15 ASN N . 18226 1 141 . 1 1 15 15 ASN ND2 N 15 112.506 0.3 . 1 . . 19 . A 15 ASN ND2 . 18226 1 142 . 1 1 16 16 GLN H H 1 8.295 0.02 . 1 . . 173 . A 16 GLN H . 18226 1 143 . 1 1 16 16 GLN HA H 1 4.355 0.02 . 1 . . 220 . A 16 GLN HA . 18226 1 144 . 1 1 16 16 GLN HB2 H 1 1.994 0.02 . 2 . . 221 . A 16 GLN HB2 . 18226 1 145 . 1 1 16 16 GLN HB3 H 1 2.133 0.02 . 2 . . 200 . A 16 GLN HB3 . 18226 1 146 . 1 1 16 16 GLN HG2 H 1 2.352 0.02 . 1 . . 471 . A 16 GLN HG2 . 18226 1 147 . 1 1 16 16 GLN HE21 H 1 7.471 0.02 . 1 . . 218 . A 16 GLN HE21 . 18226 1 148 . 1 1 16 16 GLN HE22 H 1 6.765 0.02 . 1 . . 171 . A 16 GLN HE22 . 18226 1 149 . 1 1 16 16 GLN C C 13 176.096 0.2 . 1 . . 87 . A 16 GLN C . 18226 1 150 . 1 1 16 16 GLN CA C 13 56.240 0.2 . 1 . . 306 . A 16 GLN CA . 18226 1 151 . 1 1 16 16 GLN CB C 13 29.370 0.2 . 1 . . 151 . A 16 GLN CB . 18226 1 152 . 1 1 16 16 GLN CG C 13 33.672 0.2 . 1 . . 472 . A 16 GLN CG . 18226 1 153 . 1 1 16 16 GLN N N 15 120.413 0.3 . 1 . . 174 . A 16 GLN N . 18226 1 154 . 1 1 16 16 GLN NE2 N 15 112.255 0.3 . 1 . . 172 . A 16 GLN NE2 . 18226 1 155 . 1 1 17 17 SER H H 1 8.267 0.02 . 1 . . 179 . A 17 SER H . 18226 1 156 . 1 1 17 17 SER HA H 1 4.428 0.02 . 1 . . 226 . A 17 SER HA . 18226 1 157 . 1 1 17 17 SER HB2 H 1 3.867 0.02 . 1 . . 202 . A 17 SER HB2 . 18226 1 158 . 1 1 17 17 SER C C 13 174.523 0.2 . 1 . . 119 . A 17 SER C . 18226 1 159 . 1 1 17 17 SER CA C 13 58.683 0.2 . 1 . . 98 . A 17 SER CA . 18226 1 160 . 1 1 17 17 SER CB C 13 63.794 0.2 . 1 . . 268 . A 17 SER CB . 18226 1 161 . 1 1 17 17 SER N N 15 116.692 0.3 . 1 . . 180 . A 17 SER N . 18226 1 162 . 1 1 18 18 GLU H H 1 8.330 0.02 . 1 . . 7 . A 18 GLU H . 18226 1 163 . 1 1 18 18 GLU HA H 1 4.363 0.02 . 1 . . 247 . A 18 GLU HA . 18226 1 164 . 1 1 18 18 GLU HB2 H 1 2.109 0.02 . 2 . . 256 . A 18 GLU HB2 . 18226 1 165 . 1 1 18 18 GLU HB3 H 1 1.973 0.02 . 2 . . 257 . A 18 GLU HB3 . 18226 1 166 . 1 1 18 18 GLU HG3 H 1 2.368 0.02 . 1 . . 227 . A 18 GLU HG3 . 18226 1 167 . 1 1 18 18 GLU C C 13 175.937 0.2 . 1 . . 120 . A 18 GLU C . 18226 1 168 . 1 1 18 18 GLU CA C 13 56.305 0.2 . 1 . . 99 . A 18 GLU CA . 18226 1 169 . 1 1 18 18 GLU CB C 13 29.506 0.2 . 1 . . 100 . A 18 GLU CB . 18226 1 170 . 1 1 18 18 GLU CG C 13 33.990 0.2 . 1 . . 473 . A 18 GLU CG . 18226 1 171 . 1 1 18 18 GLU N N 15 122.142 0.3 . 1 . . 8 . A 18 GLU N . 18226 1 172 . 1 1 19 19 CYS H H 1 8.276 0.02 . 1 . . 181 . A 19 CYS H . 18226 1 173 . 1 1 19 19 CYS HA H 1 4.432 0.02 . 1 . . 388 . A 19 CYS HA . 18226 1 174 . 1 1 19 19 CYS HB2 H 1 2.857 0.02 . 1 . . 389 . A 19 CYS HB2 . 18226 1 175 . 1 1 19 19 CYS C C 13 174.442 0.2 . 1 . . 134 . A 19 CYS C . 18226 1 176 . 1 1 19 19 CYS CA C 13 58.613 0.2 . 1 . . 143 . A 19 CYS CA . 18226 1 177 . 1 1 19 19 CYS CB C 13 27.999 0.2 . 1 . . 390 . A 19 CYS CB . 18226 1 178 . 1 1 19 19 CYS N N 15 120.077 0.3 . 1 . . 182 . A 19 CYS N . 18226 1 179 . 1 1 20 20 GLU H H 1 8.400 0.02 . 1 . . 162 . A 20 GLU H . 18226 1 180 . 1 1 20 20 GLU HA H 1 4.303 0.02 . 1 . . 209 . A 20 GLU HA . 18226 1 181 . 1 1 20 20 GLU HB2 H 1 1.892 0.02 . 2 . . 474 . A 20 GLU HB2 . 18226 1 182 . 1 1 20 20 GLU HB3 H 1 1.974 0.02 . 2 . . 387 . A 20 GLU HB3 . 18226 1 183 . 1 1 20 20 GLU HG3 H 1 2.280 0.02 . 1 . . 386 . A 20 GLU HG3 . 18226 1 184 . 1 1 20 20 GLU C C 13 175.858 0.2 . 1 . . 112 . A 20 GLU C . 18226 1 185 . 1 1 20 20 GLU CA C 13 56.457 0.2 . 1 . . 91 . A 20 GLU CA . 18226 1 186 . 1 1 20 20 GLU CB C 13 29.150 0.2 . 1 . . 92 . A 20 GLU CB . 18226 1 187 . 1 1 20 20 GLU CG C 13 33.685 0.2 . 1 . . 475 . A 20 GLU CG . 18226 1 188 . 1 1 20 20 GLU N N 15 123.369 0.3 . 1 . . 163 . A 20 GLU N . 18226 1 189 . 1 1 21 21 TYR H H 1 7.991 0.02 . 1 . . 265 . A 21 TYR H . 18226 1 190 . 1 1 21 21 TYR HA H 1 4.544 0.02 . 1 . . 267 . A 21 TYR HA . 18226 1 191 . 1 1 21 21 TYR HB2 H 1 2.934 0.02 . 2 . . 478 . A 21 TYR HB2 . 18226 1 192 . 1 1 21 21 TYR HB3 H 1 3.047 0.02 . 2 . . 477 . A 21 TYR HB3 . 18226 1 193 . 1 1 21 21 TYR HD1 H 1 7.052 0.02 . 3 . . 476 . A 21 TYR HD1 . 18226 1 194 . 1 1 21 21 TYR HD2 H 1 7.052 0.02 . 3 . . 476 . A 21 TYR HD2 . 18226 1 195 . 1 1 21 21 TYR HE1 H 1 6.790 0.02 . 3 . . 617 . A 21 TYR HE1 . 18226 1 196 . 1 1 21 21 TYR HE2 H 1 6.790 0.02 . 3 . . 617 . A 21 TYR HE2 . 18226 1 197 . 1 1 21 21 TYR C C 13 175.669 0.2 . 1 . . 600 . A 21 TYR C . 18226 1 198 . 1 1 21 21 TYR CA C 13 58.103 0.2 . 1 . . 303 . A 21 TYR CA . 18226 1 199 . 1 1 21 21 TYR CB C 13 38.677 0.2 . 1 . . 615 . A 21 TYR CB . 18226 1 200 . 1 1 21 21 TYR CD1 C 13 133.233 0.2 . 3 . . 616 . A 21 TYR CD1 . 18226 1 201 . 1 1 21 21 TYR CD2 C 13 133.233 0.2 . 3 . . 616 . A 21 TYR CD2 . 18226 1 202 . 1 1 21 21 TYR CE1 C 13 118.173 0.2 . 3 . . 650 . A 21 TYR CE1 . 18226 1 203 . 1 1 21 21 TYR CE2 C 13 118.173 0.2 . 3 . . 650 . A 21 TYR CE2 . 18226 1 204 . 1 1 21 21 TYR N N 15 119.980 0.3 . 1 . . 266 . A 21 TYR N . 18226 1 205 . 1 1 22 22 THR H H 1 7.821 0.02 . 1 . . 5 . A 22 THR H . 18226 1 206 . 1 1 22 22 THR HA H 1 4.164 0.02 . 1 . . 479 . A 22 THR HA . 18226 1 207 . 1 1 22 22 THR HB H 1 4.117 0.02 . 1 . . 490 . A 22 THR HB . 18226 1 208 . 1 1 22 22 THR HG21 H 1 1.054 0.02 . 1 . . 380 . A 22 THR HG21 . 18226 1 209 . 1 1 22 22 THR HG22 H 1 1.054 0.02 . 1 . . 380 . A 22 THR HG22 . 18226 1 210 . 1 1 22 22 THR HG23 H 1 1.054 0.02 . 1 . . 380 . A 22 THR HG23 . 18226 1 211 . 1 1 22 22 THR C C 13 174.259 0.2 . 1 . . 113 . A 22 THR C . 18226 1 212 . 1 1 22 22 THR CA C 13 62.381 0.2 . 1 . . 291 . A 22 THR CA . 18226 1 213 . 1 1 22 22 THR CB C 13 69.551 0.2 . 1 . . 93 . A 22 THR CB . 18226 1 214 . 1 1 22 22 THR CG2 C 13 21.678 0.2 . 1 . . 381 . A 22 THR CG2 . 18226 1 215 . 1 1 22 22 THR N N 15 113.984 0.3 . 1 . . 6 . A 22 THR N . 18226 1 216 . 1 1 23 23 ASP H H 1 8.106 0.02 . 1 . . 177 . A 23 ASP H . 18226 1 217 . 1 1 23 23 ASP HA H 1 4.671 0.02 . 1 . . 246 . A 23 ASP HA . 18226 1 218 . 1 1 23 23 ASP HB2 H 1 2.738 0.02 . 2 . . 201 . A 23 ASP HB2 . 18226 1 219 . 1 1 23 23 ASP HB3 H 1 2.825 0.02 . 2 . . 292 . A 23 ASP HB3 . 18226 1 220 . 1 1 23 23 ASP C C 13 176.164 0.2 . 1 . . 85 . A 23 ASP C . 18226 1 221 . 1 1 23 23 ASP CA C 13 53.681 0.2 . 1 . . 290 . A 23 ASP CA . 18226 1 222 . 1 1 23 23 ASP CB C 13 39.606 0.2 . 1 . . 139 . A 23 ASP CB . 18226 1 223 . 1 1 23 23 ASP N N 15 121.930 0.3 . 1 . . 178 . A 23 ASP N . 18226 1 224 . 1 1 24 24 TRP H H 1 7.991 0.02 . 1 . . 77 . A 24 TRP H . 18226 1 225 . 1 1 24 24 TRP HA H 1 4.482 0.02 . 1 . . 274 . A 24 TRP HA . 18226 1 226 . 1 1 24 24 TRP HB2 H 1 3.263 0.02 . 2 . . 289 . A 24 TRP HB2 . 18226 1 227 . 1 1 24 24 TRP HB3 H 1 3.350 0.02 . 2 . . 599 . A 24 TRP HB3 . 18226 1 228 . 1 1 24 24 TRP HD1 H 1 7.372 0.02 . 1 . . 287 . A 24 TRP HD1 . 18226 1 229 . 1 1 24 24 TRP HE1 H 1 10.168 0.02 . 1 . . 589 . A 24 TRP HE1 . 18226 1 230 . 1 1 24 24 TRP HE3 H 1 7.480 0.02 . 1 . . 614 . A 24 TRP HE3 . 18226 1 231 . 1 1 24 24 TRP HZ2 H 1 7.431 0.02 . 1 . . 603 . A 24 TRP HZ2 . 18226 1 232 . 1 1 24 24 TRP HZ3 H 1 6.997 0.02 . 1 . . 612 . A 24 TRP HZ3 . 18226 1 233 . 1 1 24 24 TRP HH2 H 1 7.073 0.02 . 1 . . 606 . A 24 TRP HH2 . 18226 1 234 . 1 1 24 24 TRP C C 13 176.496 0.2 . 1 . . 663 . A 24 TRP C . 18226 1 235 . 1 1 24 24 TRP CA C 13 58.238 0.2 . 1 . . 517 . A 24 TRP CA . 18226 1 236 . 1 1 24 24 TRP CB C 13 29.189 0.2 . 1 . . 286 . A 24 TRP CB . 18226 1 237 . 1 1 24 24 TRP CD1 C 13 126.936 0.2 . 1 . . 288 . A 24 TRP CD1 . 18226 1 238 . 1 1 24 24 TRP CE3 C 13 120.636 0.2 . 1 . . 618 . A 24 TRP CE3 . 18226 1 239 . 1 1 24 24 TRP CZ2 C 13 114.623 0.2 . 1 . . 605 . A 24 TRP CZ2 . 18226 1 240 . 1 1 24 24 TRP CZ3 C 13 121.216 0.2 . 1 . . 613 . A 24 TRP CZ3 . 18226 1 241 . 1 1 24 24 TRP CH2 C 13 123.696 0.2 . 1 . . 608 . A 24 TRP CH2 . 18226 1 242 . 1 1 24 24 TRP N N 15 121.947 0.3 . 1 . . 183 . A 24 TRP N . 18226 1 243 . 1 1 24 24 TRP NE1 N 15 129.236 0.3 . 1 . . 590 . A 24 TRP NE1 . 18226 1 244 . 1 1 25 25 LYS H H 1 7.588 0.02 . 1 . . 11 . A 25 LYS H . 18226 1 245 . 1 1 25 25 LYS HA H 1 3.989 0.02 . 1 . . 230 . A 25 LYS HA . 18226 1 246 . 1 1 25 25 LYS HB2 H 1 1.521 0.02 . 1 . . 526 . A 25 LYS HB2 . 18226 1 247 . 1 1 25 25 LYS HG2 H 1 0.867 0.02 . 1 . . 523 . A 25 LYS HG2 . 18226 1 248 . 1 1 25 25 LYS HD3 H 1 1.509 0.02 . 1 . . 385 . A 25 LYS HD3 . 18226 1 249 . 1 1 25 25 LYS HE2 H 1 2.869 0.02 . 1 . . 384 . A 25 LYS HE2 . 18226 1 250 . 1 1 25 25 LYS C C 13 176.770 0.2 . 1 . . 83 . A 25 LYS C . 18226 1 251 . 1 1 25 25 LYS CA C 13 57.467 0.2 . 1 . . 305 . A 25 LYS CA . 18226 1 252 . 1 1 25 25 LYS CB C 13 31.953 0.2 . 1 . . 527 . A 25 LYS CB . 18226 1 253 . 1 1 25 25 LYS CG C 13 24.398 0.2 . 1 . . 525 . A 25 LYS CG . 18226 1 254 . 1 1 25 25 LYS CD C 13 29.382 0.2 . 1 . . 524 . A 25 LYS CD . 18226 1 255 . 1 1 25 25 LYS CE C 13 41.953 0.2 . 1 . . 522 . A 25 LYS CE . 18226 1 256 . 1 1 25 25 LYS N N 15 119.673 0.3 . 1 . . 12 . A 25 LYS N . 18226 1 257 . 1 1 26 26 SER H H 1 7.823 0.02 . 1 . . 165 . A 26 SER H . 18226 1 258 . 1 1 26 26 SER HA H 1 4.462 0.02 . 1 . . 212 . A 26 SER HA . 18226 1 259 . 1 1 26 26 SER HB2 H 1 3.907 0.02 . 1 . . 259 . A 26 SER HB2 . 18226 1 260 . 1 1 26 26 SER C C 13 175.126 0.2 . 1 . . 82 . A 26 SER C . 18226 1 261 . 1 1 26 26 SER CA C 13 58.673 0.2 . 1 . . 283 . A 26 SER CA . 18226 1 262 . 1 1 26 26 SER CB C 13 63.801 0.2 . 1 . . 84 . A 26 SER CB . 18226 1 263 . 1 1 26 26 SER N N 15 114.157 0.3 . 1 . . 15 . A 26 SER N . 18226 1 264 . 1 1 27 27 SER H H 1 8.178 0.02 . 1 . . 175 . A 27 SER H . 18226 1 265 . 1 1 27 27 SER HA H 1 4.288 0.02 . 1 . . 223 . A 27 SER HA . 18226 1 266 . 1 1 27 27 SER HB2 H 1 3.989 0.02 . 2 . . 519 . A 27 SER HB2 . 18226 1 267 . 1 1 27 27 SER HB3 H 1 3.939 0.02 . 2 . . 520 . A 27 SER HB3 . 18226 1 268 . 1 1 27 27 SER C C 13 175.598 0.2 . 1 . . 126 . A 27 SER C . 18226 1 269 . 1 1 27 27 SER CA C 13 60.216 0.2 . 1 . . 282 . A 27 SER CA . 18226 1 270 . 1 1 27 27 SER CB C 13 63.684 0.2 . 1 . . 521 . A 27 SER CB . 18226 1 271 . 1 1 27 27 SER N N 15 117.353 0.3 . 1 . . 23 . A 27 SER N . 18226 1 272 . 1 1 28 28 GLY H H 1 8.359 0.02 . 1 . . 41 . A 28 GLY H . 18226 1 273 . 1 1 28 28 GLY HA3 H 1 3.974 0.02 . 1 . . 228 . A 28 GLY HA3 . 18226 1 274 . 1 1 28 28 GLY C C 13 174.667 0.2 . 1 . . 136 . A 28 GLY C . 18226 1 275 . 1 1 28 28 GLY CA C 13 46.276 0.2 . 1 . . 146 . A 28 GLY CA . 18226 1 276 . 1 1 28 28 GLY N N 15 110.249 0.3 . 1 . . 42 . A 28 GLY N . 18226 1 277 . 1 1 29 29 ALA H H 1 7.931 0.02 . 1 . . 379 . A 29 ALA H . 18226 1 278 . 1 1 29 29 ALA HA H 1 4.328 0.02 . 1 . . 261 . A 29 ALA HA . 18226 1 279 . 1 1 29 29 ALA HB1 H 1 1.466 0.02 . 1 . . 262 . A 29 ALA HB1 . 18226 1 280 . 1 1 29 29 ALA HB2 H 1 1.466 0.02 . 1 . . 262 . A 29 ALA HB2 . 18226 1 281 . 1 1 29 29 ALA HB3 H 1 1.466 0.02 . 1 . . 262 . A 29 ALA HB3 . 18226 1 282 . 1 1 29 29 ALA C C 13 177.873 0.2 . 1 . . 89 . A 29 ALA C . 18226 1 283 . 1 1 29 29 ALA CA C 13 53.261 0.2 . 1 . . 316 . A 29 ALA CA . 18226 1 284 . 1 1 29 29 ALA CB C 13 19.637 0.2 . 1 . . 378 . A 29 ALA CB . 18226 1 285 . 1 1 29 29 ALA N N 15 121.959 0.3 . 1 . . 260 . A 29 ALA N . 18226 1 286 . 1 1 30 30 LEU H H 1 7.924 0.02 . 1 . . 9 . A 30 LEU H . 18226 1 287 . 1 1 30 30 LEU HA H 1 4.208 0.02 . 1 . . 401 . A 30 LEU HA . 18226 1 288 . 1 1 30 30 LEU HB2 H 1 1.815 0.02 . 2 . . 647 . A 30 LEU HB2 . 18226 1 289 . 1 1 30 30 LEU HB3 H 1 1.693 0.02 . 2 . . 619 . A 30 LEU HB3 . 18226 1 290 . 1 1 30 30 LEU HG H 1 1.788 0.02 . 1 . . 405 . A 30 LEU HG . 18226 1 291 . 1 1 30 30 LEU HD11 H 1 1.002 0.02 . 2 . . 404 . A 30 LEU HD11 . 18226 1 292 . 1 1 30 30 LEU HD12 H 1 1.002 0.02 . 2 . . 404 . A 30 LEU HD12 . 18226 1 293 . 1 1 30 30 LEU HD13 H 1 1.002 0.02 . 2 . . 404 . A 30 LEU HD13 . 18226 1 294 . 1 1 30 30 LEU HD21 H 1 0.940 0.02 . 2 . . 402 . A 30 LEU HD21 . 18226 1 295 . 1 1 30 30 LEU HD22 H 1 0.940 0.02 . 2 . . 402 . A 30 LEU HD22 . 18226 1 296 . 1 1 30 30 LEU HD23 H 1 0.940 0.02 . 2 . . 402 . A 30 LEU HD23 . 18226 1 297 . 1 1 30 30 LEU CA C 13 57.392 0.2 . 1 . . 315 . A 30 LEU CA . 18226 1 298 . 1 1 30 30 LEU CB C 13 42.605 0.2 . 1 . . 620 . A 30 LEU CB . 18226 1 299 . 1 1 30 30 LEU CG C 13 27.405 0.2 . 1 . . 403 . A 30 LEU CG . 18226 1 300 . 1 1 30 30 LEU CD1 C 13 25.074 0.2 . 2 . . 621 . A 30 LEU CD1 . 18226 1 301 . 1 1 30 30 LEU CD2 C 13 24.480 0.2 . 2 . . 409 . A 30 LEU CD2 . 18226 1 302 . 1 1 30 30 LEU N N 15 117.460 0.3 . 1 . . 10 . A 30 LEU N . 18226 1 303 . 1 1 31 31 ILE H H 1 8.100 0.02 . 1 . . 465 . A 31 ILE H . 18226 1 304 . 1 1 31 31 ILE HA H 1 3.923 0.02 . 1 . . 367 . A 31 ILE HA . 18226 1 305 . 1 1 31 31 ILE HB H 1 2.181 0.02 . 1 . . 369 . A 31 ILE HB . 18226 1 306 . 1 1 31 31 ILE HG12 H 1 1.700 0.02 . 2 . . 371 . A 31 ILE HG12 . 18226 1 307 . 1 1 31 31 ILE HG13 H 1 1.272 0.02 . 2 . . 480 . A 31 ILE HG13 . 18226 1 308 . 1 1 31 31 ILE HG21 H 1 0.894 0.02 . 1 . . 372 . A 31 ILE HG21 . 18226 1 309 . 1 1 31 31 ILE HG22 H 1 0.894 0.02 . 1 . . 372 . A 31 ILE HG22 . 18226 1 310 . 1 1 31 31 ILE HG23 H 1 0.894 0.02 . 1 . . 372 . A 31 ILE HG23 . 18226 1 311 . 1 1 31 31 ILE HD11 H 1 0.930 0.02 . 1 . . 368 . A 31 ILE HD11 . 18226 1 312 . 1 1 31 31 ILE HD12 H 1 0.930 0.02 . 1 . . 368 . A 31 ILE HD12 . 18226 1 313 . 1 1 31 31 ILE HD13 H 1 0.930 0.02 . 1 . . 368 . A 31 ILE HD13 . 18226 1 314 . 1 1 31 31 ILE CA C 13 66.011 0.2 . 1 . . 483 . A 31 ILE CA . 18226 1 315 . 1 1 31 31 ILE CB C 13 35.223 0.2 . 1 . . 482 . A 31 ILE CB . 18226 1 316 . 1 1 31 31 ILE CG1 C 13 29.873 0.2 . 1 . . 481 . A 31 ILE CG1 . 18226 1 317 . 1 1 31 31 ILE CG2 C 13 17.763 0.2 . 1 . . 373 . A 31 ILE CG2 . 18226 1 318 . 1 1 31 31 ILE CD1 C 13 12.152 0.2 . 1 . . 370 . A 31 ILE CD1 . 18226 1 319 . 1 1 31 31 ILE N N 15 117.379 0.3 . 1 . . 466 . A 31 ILE N . 18226 1 320 . 1 1 32 32 PRO HA H 1 4.318 0.02 . 1 . . 566 . A 32 PRO HA . 18226 1 321 . 1 1 32 32 PRO HB2 H 1 1.839 0.02 . 2 . . 673 . A 32 PRO HB2 . 18226 1 322 . 1 1 32 32 PRO HB3 H 1 2.356 0.02 . 2 . . 383 . A 32 PRO HB3 . 18226 1 323 . 1 1 32 32 PRO HG2 H 1 1.956 0.02 . 2 . . 565 . A 32 PRO HG2 . 18226 1 324 . 1 1 32 32 PRO HG3 H 1 2.170 0.02 . 2 . . 564 . A 32 PRO HG3 . 18226 1 325 . 1 1 32 32 PRO HD3 H 1 3.644 0.02 . 1 . . 505 . A 32 PRO HD3 . 18226 1 326 . 1 1 32 32 PRO C C 13 178.706 0.2 . 1 . . 622 . A 32 PRO C . 18226 1 327 . 1 1 32 32 PRO CA C 13 66.031 0.2 . 1 . . 567 . A 32 PRO CA . 18226 1 328 . 1 1 32 32 PRO CB C 13 31.267 0.2 . 1 . . 569 . A 32 PRO CB . 18226 1 329 . 1 1 32 32 PRO CG C 13 28.192 0.2 . 1 . . 568 . A 32 PRO CG . 18226 1 330 . 1 1 32 32 PRO CD C 13 49.482 0.2 . 1 . . 382 . A 32 PRO CD . 18226 1 331 . 1 1 33 33 ALA H H 1 7.462 0.02 . 1 . . 284 . A 33 ALA H . 18226 1 332 . 1 1 33 33 ALA HA H 1 4.195 0.02 . 1 . . 229 . A 33 ALA HA . 18226 1 333 . 1 1 33 33 ALA HB1 H 1 1.578 0.02 . 1 . . 374 . A 33 ALA HB1 . 18226 1 334 . 1 1 33 33 ALA HB2 H 1 1.578 0.02 . 1 . . 374 . A 33 ALA HB2 . 18226 1 335 . 1 1 33 33 ALA HB3 H 1 1.578 0.02 . 1 . . 374 . A 33 ALA HB3 . 18226 1 336 . 1 1 33 33 ALA C C 13 179.052 0.2 . 1 . . 623 . A 33 ALA C . 18226 1 337 . 1 1 33 33 ALA CA C 13 55.393 0.2 . 1 . . 377 . A 33 ALA CA . 18226 1 338 . 1 1 33 33 ALA CB C 13 18.531 0.2 . 1 . . 375 . A 33 ALA CB . 18226 1 339 . 1 1 33 33 ALA N N 15 119.040 0.3 . 1 . . 285 . A 33 ALA N . 18226 1 340 . 1 1 34 34 ILE H H 1 8.176 0.02 . 1 . . 323 . A 34 ILE H . 18226 1 341 . 1 1 34 34 ILE HA H 1 3.722 0.02 . 1 . . 359 . A 34 ILE HA . 18226 1 342 . 1 1 34 34 ILE HB H 1 2.111 0.02 . 1 . . 362 . A 34 ILE HB . 18226 1 343 . 1 1 34 34 ILE HG12 H 1 1.169 0.02 . 2 . . 364 . A 34 ILE HG12 . 18226 1 344 . 1 1 34 34 ILE HG13 H 1 1.835 0.02 . 2 . . 363 . A 34 ILE HG13 . 18226 1 345 . 1 1 34 34 ILE HG21 H 1 0.901 0.02 . 1 . . 484 . A 34 ILE HG21 . 18226 1 346 . 1 1 34 34 ILE HG22 H 1 0.901 0.02 . 1 . . 484 . A 34 ILE HG22 . 18226 1 347 . 1 1 34 34 ILE HG23 H 1 0.901 0.02 . 1 . . 484 . A 34 ILE HG23 . 18226 1 348 . 1 1 34 34 ILE HD11 H 1 0.856 0.02 . 1 . . 360 . A 34 ILE HD11 . 18226 1 349 . 1 1 34 34 ILE HD12 H 1 0.856 0.02 . 1 . . 360 . A 34 ILE HD12 . 18226 1 350 . 1 1 34 34 ILE HD13 H 1 0.856 0.02 . 1 . . 360 . A 34 ILE HD13 . 18226 1 351 . 1 1 34 34 ILE C C 13 177.827 0.2 . 1 . . 645 . A 34 ILE C . 18226 1 352 . 1 1 34 34 ILE CA C 13 65.023 0.2 . 1 . . 366 . A 34 ILE CA . 18226 1 353 . 1 1 34 34 ILE CB C 13 37.341 0.2 . 1 . . 485 . A 34 ILE CB . 18226 1 354 . 1 1 34 34 ILE CG1 C 13 29.154 0.2 . 1 . . 400 . A 34 ILE CG1 . 18226 1 355 . 1 1 34 34 ILE CG2 C 13 17.819 0.2 . 1 . . 365 . A 34 ILE CG2 . 18226 1 356 . 1 1 34 34 ILE CD1 C 13 13.188 0.2 . 1 . . 361 . A 34 ILE CD1 . 18226 1 357 . 1 1 34 34 ILE N N 15 118.037 0.3 . 1 . . 324 . A 34 ILE N . 18226 1 358 . 1 1 35 35 TYR H H 1 8.306 0.02 . 1 . . 453 . A 35 TYR H . 18226 1 359 . 1 1 35 35 TYR HA H 1 4.145 0.02 . 1 . . 499 . A 35 TYR HA . 18226 1 360 . 1 1 35 35 TYR HB3 H 1 3.112 0.02 . 1 . . 500 . A 35 TYR HB3 . 18226 1 361 . 1 1 35 35 TYR HD1 H 1 7.069 0.02 . 3 . . 498 . A 35 TYR HD1 . 18226 1 362 . 1 1 35 35 TYR HD2 H 1 7.069 0.02 . 3 . . 498 . A 35 TYR HD2 . 18226 1 363 . 1 1 35 35 TYR HE1 H 1 6.722 0.02 . 3 . . 503 . A 35 TYR HE1 . 18226 1 364 . 1 1 35 35 TYR HE2 H 1 6.722 0.02 . 3 . . 503 . A 35 TYR HE2 . 18226 1 365 . 1 1 35 35 TYR C C 13 178.062 0.2 . 1 . . 624 . A 35 TYR C . 18226 1 366 . 1 1 35 35 TYR CA C 13 61.548 0.2 . 1 . . 451 . A 35 TYR CA . 18226 1 367 . 1 1 35 35 TYR CB C 13 37.742 0.2 . 1 . . 501 . A 35 TYR CB . 18226 1 368 . 1 1 35 35 TYR CD1 C 13 132.528 0.2 . 3 . . 502 . A 35 TYR CD1 . 18226 1 369 . 1 1 35 35 TYR CD2 C 13 132.528 0.2 . 3 . . 502 . A 35 TYR CD2 . 18226 1 370 . 1 1 35 35 TYR CE1 C 13 118.096 0.2 . 3 . . 504 . A 35 TYR CE1 . 18226 1 371 . 1 1 35 35 TYR CE2 C 13 118.096 0.2 . 3 . . 504 . A 35 TYR CE2 . 18226 1 372 . 1 1 35 35 TYR N N 15 118.783 0.3 . 1 . . 452 . A 35 TYR N . 18226 1 373 . 1 1 36 36 MET H H 1 8.090 0.02 . 1 . . 449 . A 36 MET H . 18226 1 374 . 1 1 36 36 MET HA H 1 4.317 0.02 . 1 . . 330 . A 36 MET HA . 18226 1 375 . 1 1 36 36 MET HB2 H 1 2.259 0.02 . 2 . . 335 . A 36 MET HB2 . 18226 1 376 . 1 1 36 36 MET HB3 H 1 2.348 0.02 . 2 . . 334 . A 36 MET HB3 . 18226 1 377 . 1 1 36 36 MET HG2 H 1 2.764 0.02 . 2 . . 331 . A 36 MET HG2 . 18226 1 378 . 1 1 36 36 MET HG3 H 1 2.663 0.02 . 2 . . 333 . A 36 MET HG3 . 18226 1 379 . 1 1 36 36 MET HE1 H 1 2.094 0.02 . 1 . . 626 . A 36 MET HE1 . 18226 1 380 . 1 1 36 36 MET HE2 H 1 2.094 0.02 . 1 . . 626 . A 36 MET HE2 . 18226 1 381 . 1 1 36 36 MET HE3 H 1 2.094 0.02 . 1 . . 626 . A 36 MET HE3 . 18226 1 382 . 1 1 36 36 MET C C 13 178.183 0.2 . 1 . . 454 . A 36 MET C . 18226 1 383 . 1 1 36 36 MET CA C 13 58.533 0.2 . 1 . . 336 . A 36 MET CA . 18226 1 384 . 1 1 36 36 MET CB C 13 32.288 0.2 . 1 . . 497 . A 36 MET CB . 18226 1 385 . 1 1 36 36 MET CG C 13 32.594 0.2 . 1 . . 332 . A 36 MET CG . 18226 1 386 . 1 1 36 36 MET CE C 13 17.111 0.2 . 1 . . 625 . A 36 MET CE . 18226 1 387 . 1 1 36 36 MET N N 15 118.068 0.3 . 1 . . 450 . A 36 MET N . 18226 1 388 . 1 1 37 37 LEU H H 1 8.106 0.02 . 1 . . 446 . A 37 LEU H . 18226 1 389 . 1 1 37 37 LEU HA H 1 4.115 0.02 . 1 . . 447 . A 37 LEU HA . 18226 1 390 . 1 1 37 37 LEU HB2 H 1 1.924 0.02 . 2 . . 560 . A 37 LEU HB2 . 18226 1 391 . 1 1 37 37 LEU HB3 H 1 1.819 0.02 . 2 . . 574 . A 37 LEU HB3 . 18226 1 392 . 1 1 37 37 LEU HG H 1 1.844 0.02 . 1 . . 571 . A 37 LEU HG . 18226 1 393 . 1 1 37 37 LEU HD11 H 1 0.928 0.02 . 1 . . 572 . A 37 LEU HD11 . 18226 1 394 . 1 1 37 37 LEU HD12 H 1 0.928 0.02 . 1 . . 572 . A 37 LEU HD12 . 18226 1 395 . 1 1 37 37 LEU HD13 H 1 0.928 0.02 . 1 . . 572 . A 37 LEU HD13 . 18226 1 396 . 1 1 37 37 LEU C C 13 178.353 0.2 . 1 . . 644 . A 37 LEU C . 18226 1 397 . 1 1 37 37 LEU CA C 13 58.330 0.2 . 1 . . 570 . A 37 LEU CA . 18226 1 398 . 1 1 37 37 LEU CB C 13 41.914 0.2 . 1 . . 573 . A 37 LEU CB . 18226 1 399 . 1 1 37 37 LEU CG C 13 27.125 0.2 . 1 . . 627 . A 37 LEU CG . 18226 1 400 . 1 1 37 37 LEU CD1 C 13 24.718 0.2 . 1 . . 575 . A 37 LEU CD1 . 18226 1 401 . 1 1 37 37 LEU N N 15 120.316 0.3 . 1 . . 448 . A 37 LEU N . 18226 1 402 . 1 1 38 38 VAL H H 1 8.305 0.02 . 1 . . 443 . A 38 VAL H . 18226 1 403 . 1 1 38 38 VAL HA H 1 3.529 0.02 . 1 . . 445 . A 38 VAL HA . 18226 1 404 . 1 1 38 38 VAL HB H 1 2.179 0.02 . 1 . . 346 . A 38 VAL HB . 18226 1 405 . 1 1 38 38 VAL HG11 H 1 0.895 0.02 . 2 . . 345 . A 38 VAL HG11 . 18226 1 406 . 1 1 38 38 VAL HG12 H 1 0.895 0.02 . 2 . . 345 . A 38 VAL HG12 . 18226 1 407 . 1 1 38 38 VAL HG13 H 1 0.895 0.02 . 2 . . 345 . A 38 VAL HG13 . 18226 1 408 . 1 1 38 38 VAL HG21 H 1 1.029 0.02 . 2 . . 344 . A 38 VAL HG21 . 18226 1 409 . 1 1 38 38 VAL HG22 H 1 1.029 0.02 . 2 . . 344 . A 38 VAL HG22 . 18226 1 410 . 1 1 38 38 VAL HG23 H 1 1.029 0.02 . 2 . . 344 . A 38 VAL HG23 . 18226 1 411 . 1 1 38 38 VAL C C 13 178.216 0.2 . 1 . . 628 . A 38 VAL C . 18226 1 412 . 1 1 38 38 VAL CA C 13 67.042 0.2 . 1 . . 343 . A 38 VAL CA . 18226 1 413 . 1 1 38 38 VAL CB C 13 31.625 0.2 . 1 . . 347 . A 38 VAL CB . 18226 1 414 . 1 1 38 38 VAL CG1 C 13 21.791 0.2 . 2 . . 349 . A 38 VAL CG1 . 18226 1 415 . 1 1 38 38 VAL CG2 C 13 23.111 0.2 . 2 . . 348 . A 38 VAL CG2 . 18226 1 416 . 1 1 38 38 VAL N N 15 118.385 0.3 . 1 . . 444 . A 38 VAL N . 18226 1 417 . 1 1 39 39 PHE H H 1 8.196 0.02 . 1 . . 74 . A 39 PHE H . 18226 1 418 . 1 1 39 39 PHE HA H 1 4.261 0.02 . 1 . . 439 . A 39 PHE HA . 18226 1 419 . 1 1 39 39 PHE HB2 H 1 3.293 0.02 . 2 . . 440 . A 39 PHE HB2 . 18226 1 420 . 1 1 39 39 PHE HB3 H 1 3.125 0.02 . 2 . . 441 . A 39 PHE HB3 . 18226 1 421 . 1 1 39 39 PHE HD1 H 1 7.244 0.02 . 3 . . 442 . A 39 PHE HD1 . 18226 1 422 . 1 1 39 39 PHE HD2 H 1 7.244 0.02 . 3 . . 442 . A 39 PHE HD2 . 18226 1 423 . 1 1 39 39 PHE C C 13 178.597 0.2 . 1 . . 629 . A 39 PHE C . 18226 1 424 . 1 1 39 39 PHE CA C 13 61.320 0.2 . 1 . . 507 . A 39 PHE CA . 18226 1 425 . 1 1 39 39 PHE CB C 13 38.889 0.2 . 1 . . 506 . A 39 PHE CB . 18226 1 426 . 1 1 39 39 PHE CD1 C 13 132.212 0.2 . 3 . . 508 . A 39 PHE CD1 . 18226 1 427 . 1 1 39 39 PHE CD2 C 13 132.212 0.2 . 3 . . 508 . A 39 PHE CD2 . 18226 1 428 . 1 1 39 39 PHE N N 15 120.216 0.3 . 1 . . 75 . A 39 PHE N . 18226 1 429 . 1 1 40 40 LEU H H 1 8.452 0.02 . 1 . . 26 . A 40 LEU H . 18226 1 430 . 1 1 40 40 LEU HA H 1 4.050 0.02 . 1 . . 418 . A 40 LEU HA . 18226 1 431 . 1 1 40 40 LEU HB2 H 1 1.989 0.02 . 2 . . 562 . A 40 LEU HB2 . 18226 1 432 . 1 1 40 40 LEU HB3 H 1 1.650 0.02 . 2 . . 648 . A 40 LEU HB3 . 18226 1 433 . 1 1 40 40 LEU HG H 1 1.923 0.02 . 1 . . 420 . A 40 LEU HG . 18226 1 434 . 1 1 40 40 LEU HD11 H 1 0.947 0.02 . 2 . . 419 . A 40 LEU HD11 . 18226 1 435 . 1 1 40 40 LEU HD12 H 1 0.947 0.02 . 2 . . 419 . A 40 LEU HD12 . 18226 1 436 . 1 1 40 40 LEU HD13 H 1 0.947 0.02 . 2 . . 419 . A 40 LEU HD13 . 18226 1 437 . 1 1 40 40 LEU HD21 H 1 0.954 0.02 . 2 . . 630 . A 40 LEU HD21 . 18226 1 438 . 1 1 40 40 LEU HD22 H 1 0.954 0.02 . 2 . . 630 . A 40 LEU HD22 . 18226 1 439 . 1 1 40 40 LEU HD23 H 1 0.954 0.02 . 2 . . 630 . A 40 LEU HD23 . 18226 1 440 . 1 1 40 40 LEU C C 13 179.666 0.2 . 1 . . 632 . A 40 LEU C . 18226 1 441 . 1 1 40 40 LEU CA C 13 57.906 0.2 . 1 . . 321 . A 40 LEU CA . 18226 1 442 . 1 1 40 40 LEU CB C 13 42.340 0.2 . 1 . . 563 . A 40 LEU CB . 18226 1 443 . 1 1 40 40 LEU CG C 13 27.196 0.2 . 1 . . 421 . A 40 LEU CG . 18226 1 444 . 1 1 40 40 LEU CD1 C 13 24.084 0.2 . 2 . . 561 . A 40 LEU CD1 . 18226 1 445 . 1 1 40 40 LEU CD2 C 13 25.156 0.2 . 2 . . 631 . A 40 LEU CD2 . 18226 1 446 . 1 1 40 40 LEU N N 15 120.772 0.3 . 1 . . 27 . A 40 LEU N . 18226 1 447 . 1 1 41 41 LEU H H 1 8.435 0.02 . 1 . . 168 . A 41 LEU H . 18226 1 448 . 1 1 41 41 LEU HA H 1 4.099 0.02 . 1 . . 438 . A 41 LEU HA . 18226 1 449 . 1 1 41 41 LEU HB2 H 1 1.584 0.02 . 2 . . 557 . A 41 LEU HB2 . 18226 1 450 . 1 1 41 41 LEU HB3 H 1 1.929 0.02 . 2 . . 672 . A 41 LEU HB3 . 18226 1 451 . 1 1 41 41 LEU HG H 1 1.859 0.02 . 1 . . 406 . A 41 LEU HG . 18226 1 452 . 1 1 41 41 LEU HD11 H 1 0.864 0.02 . 2 . . 555 . A 41 LEU HD11 . 18226 1 453 . 1 1 41 41 LEU HD12 H 1 0.864 0.02 . 2 . . 555 . A 41 LEU HD12 . 18226 1 454 . 1 1 41 41 LEU HD13 H 1 0.864 0.02 . 2 . . 555 . A 41 LEU HD13 . 18226 1 455 . 1 1 41 41 LEU HD21 H 1 0.949 0.02 . 2 . . 407 . A 41 LEU HD21 . 18226 1 456 . 1 1 41 41 LEU HD22 H 1 0.949 0.02 . 2 . . 407 . A 41 LEU HD22 . 18226 1 457 . 1 1 41 41 LEU HD23 H 1 0.949 0.02 . 2 . . 407 . A 41 LEU HD23 . 18226 1 458 . 1 1 41 41 LEU C C 13 178.878 0.2 . 1 . . 646 . A 41 LEU C . 18226 1 459 . 1 1 41 41 LEU CA C 13 57.386 0.2 . 1 . . 549 . A 41 LEU CA . 18226 1 460 . 1 1 41 41 LEU CB C 13 41.855 0.2 . 1 . . 556 . A 41 LEU CB . 18226 1 461 . 1 1 41 41 LEU CG C 13 27.336 0.2 . 1 . . 408 . A 41 LEU CG . 18226 1 462 . 1 1 41 41 LEU CD1 C 13 24.028 0.2 . 2 . . 558 . A 41 LEU CD1 . 18226 1 463 . 1 1 41 41 LEU CD2 C 13 24.615 0.2 . 2 . . 559 . A 41 LEU CD2 . 18226 1 464 . 1 1 41 41 LEU N N 15 119.185 0.3 . 1 . . 169 . A 41 LEU N . 18226 1 465 . 1 1 42 42 GLY H H 1 8.208 0.02 . 1 . . 16 . A 42 GLY H . 18226 1 466 . 1 1 42 42 GLY HA2 H 1 3.852 0.02 . 2 . . 277 . A 42 GLY HA2 . 18226 1 467 . 1 1 42 42 GLY HA3 H 1 4.001 0.02 . 2 . . 278 . A 42 GLY HA3 . 18226 1 468 . 1 1 42 42 GLY C C 13 174.908 0.2 . 1 . . 110 . A 42 GLY C . 18226 1 469 . 1 1 42 42 GLY CA C 13 46.642 0.2 . 1 . . 319 . A 42 GLY CA . 18226 1 470 . 1 1 42 42 GLY N N 15 105.718 0.3 . 1 . . 17 . A 42 GLY N . 18226 1 471 . 1 1 43 43 THR H H 1 7.789 0.02 . 1 . . 51 . A 43 THR H . 18226 1 472 . 1 1 43 43 THR HA H 1 4.348 0.02 . 1 . . 239 . A 43 THR HA . 18226 1 473 . 1 1 43 43 THR HB H 1 4.223 0.02 . 1 . . 392 . A 43 THR HB . 18226 1 474 . 1 1 43 43 THR HG21 H 1 1.096 0.02 . 1 . . 391 . A 43 THR HG21 . 18226 1 475 . 1 1 43 43 THR HG22 H 1 1.096 0.02 . 1 . . 391 . A 43 THR HG22 . 18226 1 476 . 1 1 43 43 THR HG23 H 1 1.096 0.02 . 1 . . 391 . A 43 THR HG23 . 18226 1 477 . 1 1 43 43 THR C C 13 175.665 0.2 . 1 . . 633 . A 43 THR C . 18226 1 478 . 1 1 43 43 THR CA C 13 63.097 0.2 . 1 . . 295 . A 43 THR CA . 18226 1 479 . 1 1 43 43 THR CB C 13 69.867 0.2 . 1 . . 393 . A 43 THR CB . 18226 1 480 . 1 1 43 43 THR CG2 C 13 21.910 0.2 . 1 . . 394 . A 43 THR CG2 . 18226 1 481 . 1 1 43 43 THR N N 15 111.959 0.3 . 1 . . 188 . A 43 THR N . 18226 1 482 . 1 1 44 44 THR H H 1 7.833 0.02 . 1 . . 20 . A 44 THR H . 18226 1 483 . 1 1 44 44 THR HA H 1 4.308 0.02 . 1 . . 244 . A 44 THR HA . 18226 1 484 . 1 1 44 44 THR HB H 1 4.309 0.02 . 1 . . 487 . A 44 THR HB . 18226 1 485 . 1 1 44 44 THR HG21 H 1 1.282 0.02 . 1 . . 317 . A 44 THR HG21 . 18226 1 486 . 1 1 44 44 THR HG22 H 1 1.282 0.02 . 1 . . 317 . A 44 THR HG22 . 18226 1 487 . 1 1 44 44 THR HG23 H 1 1.282 0.02 . 1 . . 317 . A 44 THR HG23 . 18226 1 488 . 1 1 44 44 THR C C 13 175.754 0.2 . 1 . . 115 . A 44 THR C . 18226 1 489 . 1 1 44 44 THR CA C 13 63.194 0.2 . 1 . . 318 . A 44 THR CA . 18226 1 490 . 1 1 44 44 THR CB C 13 70.171 0.2 . 1 . . 486 . A 44 THR CB . 18226 1 491 . 1 1 44 44 THR CG2 C 13 21.779 0.2 . 1 . . 488 . A 44 THR CG2 . 18226 1 492 . 1 1 44 44 THR N N 15 113.271 0.3 . 1 . . 21 . A 44 THR N . 18226 1 493 . 1 1 45 45 GLY H H 1 8.259 0.02 . 1 . . 39 . A 45 GLY H . 18226 1 494 . 1 1 45 45 GLY HA3 H 1 3.976 0.02 . 1 . . 252 . A 45 GLY HA3 . 18226 1 495 . 1 1 45 45 GLY C C 13 175.221 0.2 . 1 . . 114 . A 45 GLY C . 18226 1 496 . 1 1 45 45 GLY CA C 13 46.539 0.2 . 1 . . 293 . A 45 GLY CA . 18226 1 497 . 1 1 45 45 GLY N N 15 109.879 0.3 . 1 . . 40 . A 45 GLY N . 18226 1 498 . 1 1 46 46 ASN H H 1 8.235 0.02 . 1 . . 49 . A 46 ASN H . 18226 1 499 . 1 1 46 46 ASN HA H 1 4.612 0.02 . 1 . . 251 . A 46 ASN HA . 18226 1 500 . 1 1 46 46 ASN HB3 H 1 2.818 0.02 . 1 . . 296 . A 46 ASN HB3 . 18226 1 501 . 1 1 46 46 ASN HD21 H 1 7.424 0.02 . 1 . . 24 . A 46 ASN HD21 . 18226 1 502 . 1 1 46 46 ASN HD22 H 1 6.902 0.02 . 1 . . 48 . A 46 ASN HD22 . 18226 1 503 . 1 1 46 46 ASN C C 13 176.215 0.2 . 1 . . 137 . A 46 ASN C . 18226 1 504 . 1 1 46 46 ASN CA C 13 54.840 0.2 . 1 . . 297 . A 46 ASN CA . 18226 1 505 . 1 1 46 46 ASN CB C 13 38.566 0.2 . 1 . . 554 . A 46 ASN CB . 18226 1 506 . 1 1 46 46 ASN N N 15 117.998 0.3 . 1 . . 50 . A 46 ASN N . 18226 1 507 . 1 1 46 46 ASN ND2 N 15 111.133 0.3 . 1 . . 25 . A 46 ASN ND2 . 18226 1 508 . 1 1 47 47 GLY H H 1 8.425 0.02 . 1 . . 166 . A 47 GLY H . 18226 1 509 . 1 1 47 47 GLY HA2 H 1 3.750 0.02 . 2 . . 276 . A 47 GLY HA2 . 18226 1 510 . 1 1 47 47 GLY HA3 H 1 3.940 0.02 . 2 . . 275 . A 47 GLY HA3 . 18226 1 511 . 1 1 47 47 GLY C C 13 174.659 0.2 . 1 . . 636 . A 47 GLY C . 18226 1 512 . 1 1 47 47 GLY CA C 13 46.979 0.2 . 1 . . 294 . A 47 GLY CA . 18226 1 513 . 1 1 47 47 GLY N N 15 106.990 0.3 . 1 . . 167 . A 47 GLY N . 18226 1 514 . 1 1 48 48 LEU H H 1 7.956 0.02 . 1 . . 184 . A 48 LEU H . 18226 1 515 . 1 1 48 48 LEU HA H 1 4.300 0.02 . 1 . . 411 . A 48 LEU HA . 18226 1 516 . 1 1 48 48 LEU HB2 H 1 1.813 0.02 . 1 . . 551 . A 48 LEU HB2 . 18226 1 517 . 1 1 48 48 LEU HG H 1 1.773 0.02 . 1 . . 553 . A 48 LEU HG . 18226 1 518 . 1 1 48 48 LEU HD11 H 1 0.996 0.02 . 2 . . 410 . A 48 LEU HD11 . 18226 1 519 . 1 1 48 48 LEU HD12 H 1 0.996 0.02 . 2 . . 410 . A 48 LEU HD12 . 18226 1 520 . 1 1 48 48 LEU HD13 H 1 0.996 0.02 . 2 . . 410 . A 48 LEU HD13 . 18226 1 521 . 1 1 48 48 LEU HD21 H 1 0.941 0.02 . 2 . . 413 . A 48 LEU HD21 . 18226 1 522 . 1 1 48 48 LEU HD22 H 1 0.941 0.02 . 2 . . 413 . A 48 LEU HD22 . 18226 1 523 . 1 1 48 48 LEU HD23 H 1 0.941 0.02 . 2 . . 413 . A 48 LEU HD23 . 18226 1 524 . 1 1 48 48 LEU C C 13 179.482 0.2 . 1 . . 455 . A 48 LEU C . 18226 1 525 . 1 1 48 48 LEU CA C 13 57.445 0.2 . 1 . . 298 . A 48 LEU CA . 18226 1 526 . 1 1 48 48 LEU CB C 13 41.566 0.2 . 1 . . 552 . A 48 LEU CB . 18226 1 527 . 1 1 48 48 LEU CG C 13 27.497 0.2 . 1 . . 412 . A 48 LEU CG . 18226 1 528 . 1 1 48 48 LEU CD1 C 13 24.718 0.2 . 2 . . 550 . A 48 LEU CD1 . 18226 1 529 . 1 1 48 48 LEU CD2 C 13 24.120 0.2 . 2 . . 414 . A 48 LEU CD2 . 18226 1 530 . 1 1 48 48 LEU N N 15 120.699 0.3 . 1 . . 185 . A 48 LEU N . 18226 1 531 . 1 1 49 49 VAL H H 1 7.919 0.02 . 1 . . 357 . A 49 VAL H . 18226 1 532 . 1 1 49 49 VAL HA H 1 3.879 0.02 . 1 . . 350 . A 49 VAL HA . 18226 1 533 . 1 1 49 49 VAL HB H 1 2.229 0.02 . 1 . . 353 . A 49 VAL HB . 18226 1 534 . 1 1 49 49 VAL HG11 H 1 0.977 0.02 . 2 . . 351 . A 49 VAL HG11 . 18226 1 535 . 1 1 49 49 VAL HG12 H 1 0.977 0.02 . 2 . . 351 . A 49 VAL HG12 . 18226 1 536 . 1 1 49 49 VAL HG13 H 1 0.977 0.02 . 2 . . 351 . A 49 VAL HG13 . 18226 1 537 . 1 1 49 49 VAL HG21 H 1 1.105 0.02 . 2 . . 354 . A 49 VAL HG21 . 18226 1 538 . 1 1 49 49 VAL HG22 H 1 1.105 0.02 . 2 . . 354 . A 49 VAL HG22 . 18226 1 539 . 1 1 49 49 VAL HG23 H 1 1.105 0.02 . 2 . . 354 . A 49 VAL HG23 . 18226 1 540 . 1 1 49 49 VAL C C 13 177.535 0.2 . 1 . . 456 . A 49 VAL C . 18226 1 541 . 1 1 49 49 VAL CA C 13 65.862 0.2 . 1 . . 358 . A 49 VAL CA . 18226 1 542 . 1 1 49 49 VAL CB C 13 31.779 0.2 . 1 . . 356 . A 49 VAL CB . 18226 1 543 . 1 1 49 49 VAL CG1 C 13 21.085 0.2 . 2 . . 352 . A 49 VAL CG1 . 18226 1 544 . 1 1 49 49 VAL CG2 C 13 22.186 0.2 . 2 . . 355 . A 49 VAL CG2 . 18226 1 545 . 1 1 49 49 VAL N N 15 120.101 0.3 . 1 . . 280 . A 49 VAL N . 18226 1 546 . 1 1 50 50 LEU H H 1 7.731 0.02 . 1 . . 187 . A 50 LEU H . 18226 1 547 . 1 1 50 50 LEU HA H 1 4.043 0.02 . 1 . . 238 . A 50 LEU HA . 18226 1 548 . 1 1 50 50 LEU HB2 H 1 1.884 0.02 . 2 . . 639 . A 50 LEU HB2 . 18226 1 549 . 1 1 50 50 LEU HB3 H 1 1.574 0.02 . 2 . . 491 . A 50 LEU HB3 . 18226 1 550 . 1 1 50 50 LEU HG H 1 1.784 0.02 . 1 . . 637 . A 50 LEU HG . 18226 1 551 . 1 1 50 50 LEU HD11 H 1 0.957 0.02 . 2 . . 495 . A 50 LEU HD11 . 18226 1 552 . 1 1 50 50 LEU HD12 H 1 0.957 0.02 . 2 . . 495 . A 50 LEU HD12 . 18226 1 553 . 1 1 50 50 LEU HD13 H 1 0.957 0.02 . 2 . . 495 . A 50 LEU HD13 . 18226 1 554 . 1 1 50 50 LEU HD21 H 1 0.886 0.02 . 2 . . 493 . A 50 LEU HD21 . 18226 1 555 . 1 1 50 50 LEU HD22 H 1 0.886 0.02 . 2 . . 493 . A 50 LEU HD22 . 18226 1 556 . 1 1 50 50 LEU HD23 H 1 0.886 0.02 . 2 . . 493 . A 50 LEU HD23 . 18226 1 557 . 1 1 50 50 LEU CA C 13 57.845 0.2 . 1 . . 304 . A 50 LEU CA . 18226 1 558 . 1 1 50 50 LEU CB C 13 41.877 0.2 . 1 . . 492 . A 50 LEU CB . 18226 1 559 . 1 1 50 50 LEU CG C 13 27.149 0.2 . 1 . . 638 . A 50 LEU CG . 18226 1 560 . 1 1 50 50 LEU CD1 C 13 24.976 0.2 . 2 . . 496 . A 50 LEU CD1 . 18226 1 561 . 1 1 50 50 LEU CD2 C 13 23.677 0.2 . 2 . . 494 . A 50 LEU CD2 . 18226 1 562 . 1 1 50 50 LEU N N 15 119.268 0.3 . 1 . . 22 . A 50 LEU N . 18226 1 563 . 1 1 51 51 TRP H H 1 8.070 0.02 . 1 . . 463 . A 51 TRP H . 18226 1 564 . 1 1 51 51 TRP HA H 1 4.592 0.02 . 1 . . 577 . A 51 TRP HA . 18226 1 565 . 1 1 51 51 TRP HB2 H 1 3.531 0.02 . 2 . . 578 . A 51 TRP HB2 . 18226 1 566 . 1 1 51 51 TRP HB3 H 1 3.375 0.02 . 2 . . 579 . A 51 TRP HB3 . 18226 1 567 . 1 1 51 51 TRP HD1 H 1 7.216 0.02 . 1 . . 601 . A 51 TRP HD1 . 18226 1 568 . 1 1 51 51 TRP HE1 H 1 10.257 0.02 . 1 . . 580 . A 51 TRP HE1 . 18226 1 569 . 1 1 51 51 TRP HE3 H 1 7.488 0.02 . 1 . . 611 . A 51 TRP HE3 . 18226 1 570 . 1 1 51 51 TRP HZ2 H 1 7.452 0.02 . 1 . . 582 . A 51 TRP HZ2 . 18226 1 571 . 1 1 51 51 TRP HZ3 H 1 6.932 0.02 . 1 . . 610 . A 51 TRP HZ3 . 18226 1 572 . 1 1 51 51 TRP HH2 H 1 7.097 0.02 . 1 . . 602 . A 51 TRP HH2 . 18226 1 573 . 1 1 51 51 TRP C C 13 177.302 0.2 . 1 . . 132 . A 51 TRP C . 18226 1 574 . 1 1 51 51 TRP CA C 13 59.789 0.2 . 1 . . 320 . A 51 TRP CA . 18226 1 575 . 1 1 51 51 TRP CB C 13 30.207 0.2 . 1 . . 576 . A 51 TRP CB . 18226 1 576 . 1 1 51 51 TRP CD1 C 13 126.613 0.2 . 1 . . 607 . A 51 TRP CD1 . 18226 1 577 . 1 1 51 51 TRP CE3 C 13 121.219 0.2 . 1 . . 662 . A 51 TRP CE3 . 18226 1 578 . 1 1 51 51 TRP CZ2 C 13 114.574 0.2 . 1 . . 604 . A 51 TRP CZ2 . 18226 1 579 . 1 1 51 51 TRP CZ3 C 13 121.221 0.2 . 1 . . 640 . A 51 TRP CZ3 . 18226 1 580 . 1 1 51 51 TRP CH2 C 13 124.141 0.2 . 1 . . 609 . A 51 TRP CH2 . 18226 1 581 . 1 1 51 51 TRP N N 15 118.033 0.3 . 1 . . 588 . A 51 TRP N . 18226 1 582 . 1 1 51 51 TRP NE1 N 15 128.750 0.3 . 1 . . 581 . A 51 TRP NE1 . 18226 1 583 . 1 1 52 52 THR H H 1 8.101 0.02 . 1 . . 13 . A 52 THR H . 18226 1 584 . 1 1 52 52 THR HA H 1 3.746 0.02 . 1 . . 460 . A 52 THR HA . 18226 1 585 . 1 1 52 52 THR HB H 1 4.397 0.02 . 1 . . 634 . A 52 THR HB . 18226 1 586 . 1 1 52 52 THR HG21 H 1 1.277 0.02 . 1 . . 461 . A 52 THR HG21 . 18226 1 587 . 1 1 52 52 THR HG22 H 1 1.277 0.02 . 1 . . 461 . A 52 THR HG22 . 18226 1 588 . 1 1 52 52 THR HG23 H 1 1.277 0.02 . 1 . . 461 . A 52 THR HG23 . 18226 1 589 . 1 1 52 52 THR C C 13 176.361 0.2 . 1 . . 643 . A 52 THR C . 18226 1 590 . 1 1 52 52 THR CA C 13 66.443 0.2 . 1 . . 322 . A 52 THR CA . 18226 1 591 . 1 1 52 52 THR CB C 13 69.017 0.2 . 1 . . 635 . A 52 THR CB . 18226 1 592 . 1 1 52 52 THR CG2 C 13 21.801 0.2 . 1 . . 489 . A 52 THR CG2 . 18226 1 593 . 1 1 52 52 THR N N 15 113.014 0.3 . 1 . . 14 . A 52 THR N . 18226 1 594 . 1 1 53 53 VAL H H 1 7.905 0.02 . 1 . . 457 . A 53 VAL H . 18226 1 595 . 1 1 53 53 VAL HA H 1 3.678 0.02 . 1 . . 462 . A 53 VAL HA . 18226 1 596 . 1 1 53 53 VAL HB H 1 2.152 0.02 . 1 . . 341 . A 53 VAL HB . 18226 1 597 . 1 1 53 53 VAL HG11 H 1 0.812 0.02 . 2 . . 339 . A 53 VAL HG11 . 18226 1 598 . 1 1 53 53 VAL HG12 H 1 0.812 0.02 . 2 . . 339 . A 53 VAL HG12 . 18226 1 599 . 1 1 53 53 VAL HG13 H 1 0.812 0.02 . 2 . . 339 . A 53 VAL HG13 . 18226 1 600 . 1 1 53 53 VAL HG21 H 1 1.030 0.02 . 2 . . 337 . A 53 VAL HG21 . 18226 1 601 . 1 1 53 53 VAL HG22 H 1 1.030 0.02 . 2 . . 337 . A 53 VAL HG22 . 18226 1 602 . 1 1 53 53 VAL HG23 H 1 1.030 0.02 . 2 . . 337 . A 53 VAL HG23 . 18226 1 603 . 1 1 53 53 VAL C C 13 177.482 0.2 . 1 . . 127 . A 53 VAL C . 18226 1 604 . 1 1 53 53 VAL CA C 13 66.158 0.2 . 1 . . 459 . A 53 VAL CA . 18226 1 605 . 1 1 53 53 VAL CB C 13 31.767 0.2 . 1 . . 342 . A 53 VAL CB . 18226 1 606 . 1 1 53 53 VAL CG1 C 13 21.481 0.2 . 2 . . 340 . A 53 VAL CG1 . 18226 1 607 . 1 1 53 53 VAL CG2 C 13 22.664 0.2 . 2 . . 338 . A 53 VAL CG2 . 18226 1 608 . 1 1 53 53 VAL N N 15 120.231 0.3 . 1 . . 458 . A 53 VAL N . 18226 1 609 . 1 1 54 54 PHE H H 1 8.025 0.02 . 1 . . 29 . A 54 PHE H . 18226 1 610 . 1 1 54 54 PHE HA H 1 4.233 0.02 . 1 . . 544 . A 54 PHE HA . 18226 1 611 . 1 1 54 54 PHE HB2 H 1 3.124 0.02 . 1 . . 546 . A 54 PHE HB2 . 18226 1 612 . 1 1 54 54 PHE HD1 H 1 7.114 0.02 . 3 . . 545 . A 54 PHE HD1 . 18226 1 613 . 1 1 54 54 PHE HD2 H 1 7.114 0.02 . 3 . . 545 . A 54 PHE HD2 . 18226 1 614 . 1 1 54 54 PHE CA C 13 60.666 0.2 . 1 . . 464 . A 54 PHE CA . 18226 1 615 . 1 1 54 54 PHE CB C 13 39.258 0.2 . 1 . . 547 . A 54 PHE CB . 18226 1 616 . 1 1 54 54 PHE CD1 C 13 131.831 0.2 . 3 . . 548 . A 54 PHE CD1 . 18226 1 617 . 1 1 54 54 PHE CD2 C 13 131.831 0.2 . 3 . . 548 . A 54 PHE CD2 . 18226 1 618 . 1 1 54 54 PHE N N 15 118.609 0.3 . 1 . . 30 . A 54 PHE N . 18226 1 619 . 1 1 55 55 ARG H H 1 8.025 0.02 . 1 . . 43 . A 55 ARG H . 18226 1 620 . 1 1 55 55 ARG HA H 1 3.808 0.02 . 1 . . 222 . A 55 ARG HA . 18226 1 621 . 1 1 55 55 ARG HB3 H 1 1.527 0.02 . 1 . . 532 . A 55 ARG HB3 . 18226 1 622 . 1 1 55 55 ARG HG3 H 1 1.279 0.02 . 1 . . 535 . A 55 ARG HG3 . 18226 1 623 . 1 1 55 55 ARG HD2 H 1 2.834 0.02 . 2 . . 537 . A 55 ARG HD2 . 18226 1 624 . 1 1 55 55 ARG HD3 H 1 2.757 0.02 . 2 . . 534 . A 55 ARG HD3 . 18226 1 625 . 1 1 55 55 ARG HE H 1 7.122 0.02 . 1 . . 540 . A 55 ARG HE . 18226 1 626 . 1 1 55 55 ARG HH21 H 1 6.718 0.02 . 1 . . 539 . A 55 ARG HH21 . 18226 1 627 . 1 1 55 55 ARG CA C 13 57.710 0.2 . 1 . . 531 . A 55 ARG CA . 18226 1 628 . 1 1 55 55 ARG CB C 13 29.663 0.2 . 1 . . 533 . A 55 ARG CB . 18226 1 629 . 1 1 55 55 ARG CG C 13 27.052 0.2 . 1 . . 536 . A 55 ARG CG . 18226 1 630 . 1 1 55 55 ARG CD C 13 42.952 0.2 . 1 . . 538 . A 55 ARG CD . 18226 1 631 . 1 1 55 55 ARG N N 15 117.305 0.3 . 1 . . 44 . A 55 ARG N . 18226 1 632 . 1 1 55 55 ARG NE N 15 84.646 0.3 . 1 . . 541 . A 55 ARG NE . 18226 1 633 . 1 1 55 55 ARG NH2 N 15 72.042 0.3 . 1 . . 542 . A 55 ARG NH2 . 18226 1 634 . 1 1 56 56 LYS H H 1 7.717 0.02 . 1 . . 189 . A 56 LYS H . 18226 1 635 . 1 1 56 56 LYS HA H 1 4.170 0.02 . 1 . . 242 . A 56 LYS HA . 18226 1 636 . 1 1 56 56 LYS HB2 H 1 1.874 0.02 . 1 . . 596 . A 56 LYS HB2 . 18226 1 637 . 1 1 56 56 LYS HG2 H 1 1.558 0.02 . 1 . . 529 . A 56 LYS HG2 . 18226 1 638 . 1 1 56 56 LYS HD3 H 1 1.667 0.02 . 1 . . 595 . A 56 LYS HD3 . 18226 1 639 . 1 1 56 56 LYS HE2 H 1 2.951 0.02 . 1 . . 530 . A 56 LYS HE2 . 18226 1 640 . 1 1 56 56 LYS CA C 13 57.440 0.2 . 1 . . 509 . A 56 LYS CA . 18226 1 641 . 1 1 56 56 LYS CB C 13 32.929 0.2 . 1 . . 597 . A 56 LYS CB . 18226 1 642 . 1 1 56 56 LYS CG C 13 25.497 0.2 . 1 . . 528 . A 56 LYS CG . 18226 1 643 . 1 1 56 56 LYS CD C 13 29.565 0.2 . 1 . . 594 . A 56 LYS CD . 18226 1 644 . 1 1 56 56 LYS CE C 13 42.052 0.2 . 1 . . 598 . A 56 LYS CE . 18226 1 645 . 1 1 56 56 LYS N N 15 118.321 0.3 . 1 . . 28 . A 56 LYS N . 18226 1 646 . 1 1 57 57 LYS H H 1 7.872 0.02 . 1 . . 35 . A 57 LYS H . 18226 1 647 . 1 1 57 57 LYS HA H 1 4.289 0.02 . 1 . . 211 . A 57 LYS HA . 18226 1 648 . 1 1 57 57 LYS HB2 H 1 1.856 0.02 . 1 . . 395 . A 57 LYS HB2 . 18226 1 649 . 1 1 57 57 LYS HG2 H 1 1.460 0.02 . 1 . . 416 . A 57 LYS HG2 . 18226 1 650 . 1 1 57 57 LYS HD3 H 1 1.657 0.02 . 1 . . 397 . A 57 LYS HD3 . 18226 1 651 . 1 1 57 57 LYS HE2 H 1 2.947 0.02 . 1 . . 398 . A 57 LYS HE2 . 18226 1 652 . 1 1 57 57 LYS C C 13 176.891 0.2 . 1 . . 111 . A 57 LYS C . 18226 1 653 . 1 1 57 57 LYS CA C 13 56.373 0.2 . 1 . . 314 . A 57 LYS CA . 18226 1 654 . 1 1 57 57 LYS CB C 13 32.864 0.2 . 1 . . 543 . A 57 LYS CB . 18226 1 655 . 1 1 57 57 LYS CG C 13 25.044 0.2 . 1 . . 415 . A 57 LYS CG . 18226 1 656 . 1 1 57 57 LYS CD C 13 29.111 0.2 . 1 . . 417 . A 57 LYS CD . 18226 1 657 . 1 1 57 57 LYS CE C 13 42.248 0.2 . 1 . . 396 . A 57 LYS CE . 18226 1 658 . 1 1 57 57 LYS N N 15 118.349 0.3 . 1 . . 36 . A 57 LYS N . 18226 1 659 . 1 1 58 58 GLY H H 1 8.060 0.02 . 1 . . 176 . A 58 GLY H . 18226 1 660 . 1 1 58 58 GLY HA2 H 1 3.878 0.02 . 2 . . 224 . A 58 GLY HA2 . 18226 1 661 . 1 1 58 58 GLY HA3 H 1 3.673 0.02 . 2 . . 225 . A 58 GLY HA3 . 18226 1 662 . 1 1 58 58 GLY C C 13 173.263 0.2 . 1 . . 133 . A 58 GLY C . 18226 1 663 . 1 1 58 58 GLY CA C 13 45.557 0.2 . 1 . . 313 . A 58 GLY CA . 18226 1 664 . 1 1 58 58 GLY N N 15 107.442 0.3 . 1 . . 4 . A 58 GLY N . 18226 1 665 . 1 1 59 59 HIS H H 1 8.076 0.02 . 1 . . 2 . A 59 HIS H . 18226 1 666 . 1 1 59 59 HIS HA H 1 4.668 0.02 . 1 . . 219 . A 59 HIS HA . 18226 1 667 . 1 1 59 59 HIS HB2 H 1 3.068 0.02 . 2 . . 269 . A 59 HIS HB2 . 18226 1 668 . 1 1 59 59 HIS HB3 H 1 3.189 0.02 . 2 . . 270 . A 59 HIS HB3 . 18226 1 669 . 1 1 59 59 HIS HD2 H 1 7.228 0.02 . 1 . . 510 . A 59 HIS HD2 . 18226 1 670 . 1 1 59 59 HIS C C 13 173.935 0.2 . 1 . . 128 . A 59 HIS C . 18226 1 671 . 1 1 59 59 HIS CA C 13 55.085 0.2 . 1 . . 312 . A 59 HIS CA . 18226 1 672 . 1 1 59 59 HIS CB C 13 29.223 0.2 . 1 . . 153 . A 59 HIS CB . 18226 1 673 . 1 1 59 59 HIS CD2 C 13 120.060 0.2 . 1 . . 511 . A 59 HIS CD2 . 18226 1 674 . 1 1 59 59 HIS N N 15 116.928 0.3 . 1 . . 3 . A 59 HIS N . 18226 1 675 . 1 1 60 60 HIS H H 1 8.547 0.02 . 1 . . 53 . A 60 HIS H . 18226 1 676 . 1 1 60 60 HIS HA H 1 4.671 0.02 . 1 . . 240 . A 60 HIS HA . 18226 1 677 . 1 1 60 60 HIS HB2 H 1 3.093 0.02 . 2 . . 241 . A 60 HIS HB2 . 18226 1 678 . 1 1 60 60 HIS HB3 H 1 3.194 0.02 . 2 . . 271 . A 60 HIS HB3 . 18226 1 679 . 1 1 60 60 HIS HD2 H 1 7.247 0.02 . 1 . . 512 . A 60 HIS HD2 . 18226 1 680 . 1 1 60 60 HIS C C 13 173.926 0.2 . 1 . . 123 . A 60 HIS C . 18226 1 681 . 1 1 60 60 HIS CA C 13 55.429 0.2 . 1 . . 103 . A 60 HIS CA . 18226 1 682 . 1 1 60 60 HIS CB C 13 29.157 0.2 . 1 . . 147 . A 60 HIS CB . 18226 1 683 . 1 1 60 60 HIS CD2 C 13 120.036 0.2 . 1 . . 513 . A 60 HIS CD2 . 18226 1 684 . 1 1 60 60 HIS N N 15 119.187 0.3 . 1 . . 54 . A 60 HIS N . 18226 1 685 . 1 1 61 61 HIS H H 1 8.662 0.02 . 1 . . 37 . A 61 HIS H . 18226 1 686 . 1 1 61 61 HIS HA H 1 4.667 0.02 . 1 . . 235 . A 61 HIS HA . 18226 1 687 . 1 1 61 61 HIS HB2 H 1 3.203 0.02 . 2 . . 203 . A 61 HIS HB2 . 18226 1 688 . 1 1 61 61 HIS HB3 H 1 3.121 0.02 . 2 . . 272 . A 61 HIS HB3 . 18226 1 689 . 1 1 61 61 HIS HD2 H 1 7.280 0.02 . 1 . . 514 . A 61 HIS HD2 . 18226 1 690 . 1 1 61 61 HIS C C 13 173.994 0.2 . 1 . . 117 . A 61 HIS C . 18226 1 691 . 1 1 61 61 HIS CA C 13 55.433 0.2 . 1 . . 311 . A 61 HIS CA . 18226 1 692 . 1 1 61 61 HIS CB C 13 29.201 0.2 . 1 . . 96 . A 61 HIS CB . 18226 1 693 . 1 1 61 61 HIS N N 15 120.017 0.3 . 1 . . 38 . A 61 HIS N . 18226 1 694 . 1 1 62 62 HIS H H 1 8.729 0.02 . 1 . . 55 . A 62 HIS H . 18226 1 695 . 1 1 62 62 HIS HA H 1 4.657 0.02 . 1 . . 245 . A 62 HIS HA . 18226 1 696 . 1 1 62 62 HIS HB2 H 1 3.198 0.02 . 2 . . 207 . A 62 HIS HB2 . 18226 1 697 . 1 1 62 62 HIS HB3 H 1 3.126 0.02 . 2 . . 273 . A 62 HIS HB3 . 18226 1 698 . 1 1 62 62 HIS HD2 H 1 7.281 0.02 . 1 . . 591 . A 62 HIS HD2 . 18226 1 699 . 1 1 62 62 HIS C C 13 173.939 0.2 . 1 . . 593 . A 62 HIS C . 18226 1 700 . 1 1 62 62 HIS CA C 13 55.376 0.2 . 1 . . 310 . A 62 HIS CA . 18226 1 701 . 1 1 62 62 HIS CB C 13 29.291 0.2 . 1 . . 152 . A 62 HIS CB . 18226 1 702 . 1 1 62 62 HIS N N 15 120.463 0.3 . 1 . . 56 . A 62 HIS N . 18226 1 703 . 1 1 63 63 HIS H H 1 8.619 0.02 . 1 . . 80 . A 63 HIS H . 18226 1 704 . 1 1 63 63 HIS HA H 1 4.658 0.02 . 1 . . 253 . A 63 HIS HA . 18226 1 705 . 1 1 63 63 HIS HB3 H 1 3.224 0.02 . 1 . . 254 . A 63 HIS HB3 . 18226 1 706 . 1 1 63 63 HIS HD2 H 1 7.299 0.02 . 1 . . 592 . A 63 HIS HD2 . 18226 1 707 . 1 1 63 63 HIS C C 13 173.564 0.2 . 1 . . 138 . A 63 HIS C . 18226 1 708 . 1 1 63 63 HIS CA C 13 55.608 0.2 . 1 . . 309 . A 63 HIS CA . 18226 1 709 . 1 1 63 63 HIS CB C 13 29.365 0.2 . 1 . . 109 . A 63 HIS CB . 18226 1 710 . 1 1 63 63 HIS CD2 C 13 119.918 0.2 . 1 . . 641 . A 63 HIS CD2 . 18226 1 711 . 1 1 63 63 HIS N N 15 120.370 0.3 . 1 . . 81 . A 63 HIS N . 18226 1 712 . 1 1 64 64 HIS H H 1 8.352 0.02 . 1 . . 170 . A 64 HIS H . 18226 1 713 . 1 1 64 64 HIS HA H 1 4.466 0.02 . 1 . . 213 . A 64 HIS HA . 18226 1 714 . 1 1 64 64 HIS HB2 H 1 3.254 0.02 . 2 . . 214 . A 64 HIS HB2 . 18226 1 715 . 1 1 64 64 HIS HB3 H 1 3.138 0.02 . 2 . . 215 . A 64 HIS HB3 . 18226 1 716 . 1 1 64 64 HIS HD2 H 1 7.304 0.02 . 1 . . 515 . A 64 HIS HD2 . 18226 1 717 . 1 1 64 64 HIS C C 13 178.597 0.2 . 1 . . 90 . A 64 HIS C . 18226 1 718 . 1 1 64 64 HIS CA C 13 56.976 0.2 . 1 . . 308 . A 64 HIS CA . 18226 1 719 . 1 1 64 64 HIS CB C 13 29.393 0.2 . 1 . . 516 . A 64 HIS CB . 18226 1 720 . 1 1 64 64 HIS CD2 C 13 119.974 0.2 . 1 . . 642 . A 64 HIS CD2 . 18226 1 721 . 1 1 64 64 HIS N N 15 125.027 0.3 . 1 . . 76 . A 64 HIS N . 18226 1 stop_ save_