NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
645944 | 6tr8 | 28052 | cing | 4-filtered-FRED | STAR | entry | full | 2486 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tr8 # This FRED archive file contains, for PDB entry <6tr8>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_6tr8 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 6tr8 _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "free and other bound" _Assembly.Molecular_mass 15339.15 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Peptide_methionine__R__S_oxide_reductase A . 1 1 2 . 2 $ZINC_ION B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 ZN 1 ZN 1 1 stop_ save_ save_Peptide_methionine__R__S_oxide_reductase _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptide methionine R S oxide reductase" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMTNFKLITDTEWRQRLSSEEYRVLREAGTEAPHTGEYTNTTTEGIYSCRACGTELFRSTEKFNSHCGWPSFFSPLAGDKVIERTDTSHGMVRTEVICANCESHLGHVFAGEGYDTPTDLRYCINSVCLTLIPAEES _Entity.Number_of_monomers 156 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 GLY . 1 1 3 SER . 1 1 4 SER . 1 1 5 HIS . 1 1 6 HIS . 1 1 7 HIS . 1 1 8 HIS . 1 1 9 HIS . 1 1 10 HIS . 1 1 11 SER . 1 1 12 SER . 1 1 13 GLY . 1 1 14 LEU . 1 1 15 VAL . 1 1 16 PRO . 1 1 17 ARG . 1 1 18 GLY . 1 1 19 SER . 1 1 20 HIS . 1 1 21 MET . 1 1 22 THR . 1 1 23 ASN . 1 1 24 PHE . 1 1 25 LYS . 1 1 26 LEU . 1 1 27 ILE . 1 1 28 THR . 1 1 29 ASP . 1 1 30 THR . 1 1 31 GLU . 1 1 32 TRP . 1 1 33 ARG . 1 1 34 GLN . 1 1 35 ARG . 1 1 36 LEU . 1 1 37 SER . 1 1 38 SER . 1 1 39 GLU . 1 1 40 GLU . 1 1 41 TYR . 1 1 42 ARG . 1 1 43 VAL . 1 1 44 LEU . 1 1 45 ARG . 1 1 46 GLU . 1 1 47 ALA . 1 1 48 GLY . 1 1 49 THR . 1 1 50 GLU . 1 1 51 ALA . 1 1 52 PRO . 1 1 53 HIS . 1 1 54 THR . 1 1 55 GLY . 1 1 56 GLU . 1 1 57 TYR . 1 1 58 THR . 1 1 59 ASN . 1 1 60 THR . 1 1 61 THR . 1 1 62 THR . 1 1 63 GLU . 1 1 64 GLY . 1 1 65 ILE . 1 1 66 TYR . 1 1 67 SER . 1 1 68 CYS . 1 1 69 ARG . 1 1 70 ALA . 1 1 71 CYS . 1 1 72 GLY . 1 1 73 THR . 1 1 74 GLU . 1 1 75 LEU . 1 1 76 PHE . 1 1 77 ARG . 1 1 78 SER . 1 1 79 THR . 1 1 80 GLU . 1 1 81 LYS . 1 1 82 PHE . 1 1 83 ASN . 1 1 84 SER . 1 1 85 HIS . 1 1 86 CYS . 1 1 87 GLY . 1 1 88 TRP . 1 1 89 PRO . 1 1 90 SER . 1 1 91 PHE . 1 1 92 PHE . 1 1 93 SER . 1 1 94 PRO . 1 1 95 LEU . 1 1 96 ALA . 1 1 97 GLY . 1 1 98 ASP . 1 1 99 LYS . 1 1 100 VAL . 1 1 101 ILE . 1 1 102 GLU . 1 1 103 ARG . 1 1 104 THR . 1 1 105 ASP . 1 1 106 THR . 1 1 107 SER . 1 1 108 HIS . 1 1 109 GLY . 1 1 110 MET . 1 1 111 VAL . 1 1 112 ARG . 1 1 113 THR . 1 1 114 GLU . 1 1 115 VAL . 1 1 116 ILE . 1 1 117 CYS . 1 1 118 ALA . 1 1 119 ASN . 1 1 120 CYS . 1 1 121 GLU . 1 1 122 SER . 1 1 123 HIS . 1 1 124 LEU . 1 1 125 GLY . 1 1 126 HIS . 1 1 127 VAL . 1 1 128 PHE . 1 1 129 ALA . 1 1 130 GLY . 1 1 131 GLU . 1 1 132 GLY . 1 1 133 TYR . 1 1 134 ASP . 1 1 135 THR . 1 1 136 PRO . 1 1 137 THR . 1 1 138 ASP . 1 1 139 LEU . 1 1 140 ARG . 1 1 141 TYR . 1 1 142 CYS . 1 1 143 ILE . 1 1 144 ASN . 1 1 145 SER . 1 1 146 VAL . 1 1 147 CYS . 1 1 148 LEU . 1 1 149 THR . 1 1 150 LEU . 1 1 151 ILE . 1 1 152 PRO . 1 1 153 ALA . 1 1 154 GLU . 1 1 155 GLU . 1 1 156 SER . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 GLY 2 2 1 1 SER 3 3 1 1 SER 4 4 1 1 HIS 5 5 1 1 HIS 6 6 1 1 HIS 7 7 1 1 HIS 8 8 1 1 HIS 9 9 1 1 HIS 10 10 1 1 SER 11 11 1 1 SER 12 12 1 1 GLY 13 13 1 1 LEU 14 14 1 1 VAL 15 15 1 1 PRO 16 16 1 1 ARG 17 17 1 1 GLY 18 18 1 1 SER 19 19 1 1 HIS 20 20 1 1 MET 21 21 1 1 THR 22 22 1 1 ASN 23 23 1 1 PHE 24 24 1 1 LYS 25 25 1 1 LEU 26 26 1 1 ILE 27 27 1 1 THR 28 28 1 1 ASP 29 29 1 1 THR 30 30 1 1 GLU 31 31 1 1 TRP 32 32 1 1 ARG 33 33 1 1 GLN 34 34 1 1 ARG 35 35 1 1 LEU 36 36 1 1 SER 37 37 1 1 SER 38 38 1 1 GLU 39 39 1 1 GLU 40 40 1 1 TYR 41 41 1 1 ARG 42 42 1 1 VAL 43 43 1 1 LEU 44 44 1 1 ARG 45 45 1 1 GLU 46 46 1 1 ALA 47 47 1 1 GLY 48 48 1 1 THR 49 49 1 1 GLU 50 50 1 1 ALA 51 51 1 1 PRO 52 52 1 1 HIS 53 53 1 1 THR 54 54 1 1 GLY 55 55 1 1 GLU 56 56 1 1 TYR 57 57 1 1 THR 58 58 1 1 ASN 59 59 1 1 THR 60 60 1 1 THR 61 61 1 1 THR 62 62 1 1 GLU 63 63 1 1 GLY 64 64 1 1 ILE 65 65 1 1 TYR 66 66 1 1 SER 67 67 1 1 CYS 68 68 1 1 ARG 69 69 1 1 ALA 70 70 1 1 CYS 71 71 1 1 GLY 72 72 1 1 THR 73 73 1 1 GLU 74 74 1 1 LEU 75 75 1 1 PHE 76 76 1 1 ARG 77 77 1 1 SER 78 78 1 1 THR 79 79 1 1 GLU 80 80 1 1 LYS 81 81 1 1 PHE 82 82 1 1 ASN 83 83 1 1 SER 84 84 1 1 HIS 85 85 1 1 CYS 86 86 1 1 GLY 87 87 1 1 TRP 88 88 1 1 PRO 89 89 1 1 SER 90 90 1 1 PHE 91 91 1 1 PHE 92 92 1 1 SER 93 93 1 1 PRO 94 94 1 1 LEU 95 95 1 1 ALA 96 96 1 1 GLY 97 97 1 1 ASP 98 98 1 1 LYS 99 99 1 1 VAL 100 100 1 1 ILE 101 101 1 1 GLU 102 102 1 1 ARG 103 103 1 1 THR 104 104 1 1 ASP 105 105 1 1 THR 106 106 1 1 SER 107 107 1 1 HIS 108 108 1 1 GLY 109 109 1 1 MET 110 110 1 1 VAL 111 111 1 1 ARG 112 112 1 1 THR 113 113 1 1 GLU 114 114 1 1 VAL 115 115 1 1 ILE 116 116 1 1 CYS 117 117 1 1 ALA 118 118 1 1 ASN 119 119 1 1 CYS 120 120 1 1 GLU 121 121 1 1 SER 122 122 1 1 HIS 123 123 1 1 LEU 124 124 1 1 GLY 125 125 1 1 HIS 126 126 1 1 VAL 127 127 1 1 PHE 128 128 1 1 ALA 129 129 1 1 GLY 130 130 1 1 GLU 131 131 1 1 GLY 132 132 1 1 TYR 133 133 1 1 ASP 134 134 1 1 THR 135 135 1 1 PRO 136 136 1 1 THR 137 137 1 1 ASP 138 138 1 1 LEU 139 139 1 1 ARG 140 140 1 1 TYR 141 141 1 1 CYS 142 142 1 1 ILE 143 143 1 1 ASN 144 144 1 1 SER 145 145 1 1 VAL 146 146 1 1 CYS 147 147 1 1 LEU 148 148 1 1 THR 149 149 1 1 LEU 150 150 1 1 ILE 151 151 1 1 PRO 152 152 1 1 ALA 153 153 1 1 GLU 154 154 1 1 GLU 155 155 1 1 SER 156 156 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _Entity.Type non-polymer loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 23 ASN HA . 3 . HA 1 1 1 1 2 1 1 24 PHE H . 4 . HN 1 1 2 1 1 1 1 23 ASN HA . 3 . HA 1 1 2 1 2 1 1 25 LYS H . 5 . HN 1 1 3 1 1 1 1 23 ASN HA . 3 . HA 1 1 3 1 2 1 1 25 LYS QG . 5 . HG* 1 1 4 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 4 1 2 1 1 23 ASN HD21 . 3 . HD21 1 1 5 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 5 1 2 1 1 23 ASN HD22 . 3 . HD22 1 1 6 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 6 1 2 1 1 24 PHE H . 4 . HN 1 1 7 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 7 1 2 1 1 25 LYS H . 5 . HN 1 1 8 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 8 1 2 1 1 25 LYS QG . 5 . HG* 1 1 9 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 9 1 2 1 1 26 LEU H . 6 . HN 1 1 10 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 10 1 2 1 1 26 LEU MD1 . 6 . HD1* 1 1 11 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 11 1 2 1 1 26 LEU QD . 6 . HD* 1 1 12 1 1 1 1 23 ASN HB2 . 3 . HB2 1 1 12 1 2 1 1 26 LEU MD2 . 6 . HD2* 1 1 13 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 13 1 2 1 1 23 ASN HD21 . 3 . HD21 1 1 14 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 14 1 2 1 1 23 ASN HD22 . 3 . HD22 1 1 15 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 15 1 2 1 1 24 PHE H . 4 . HN 1 1 16 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 16 1 2 1 1 25 LYS H . 5 . HN 1 1 17 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 17 1 2 1 1 25 LYS QG . 5 . HG* 1 1 18 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 18 1 2 1 1 26 LEU H . 6 . HN 1 1 19 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 19 1 2 1 1 26 LEU QB . 6 . HB* 1 1 20 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 20 1 2 1 1 26 LEU MD1 . 6 . HD1* 1 1 21 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 21 1 2 1 1 26 LEU QD . 6 . HD* 1 1 22 1 1 1 1 23 ASN HB3 . 3 . HB1 1 1 22 1 2 1 1 26 LEU MD2 . 6 . HD2* 1 1 23 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 23 1 2 1 1 25 LYS H . 5 . HN 1 1 24 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 24 1 2 1 1 25 LYS HB2 . 5 . HB2 1 1 25 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 25 1 2 1 1 25 LYS QG . 5 . HG* 1 1 26 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 26 1 2 1 1 26 LEU HB2 . 6 . HB2 1 1 27 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 27 1 2 1 1 26 LEU QB . 6 . HB* 1 1 28 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 28 1 2 1 1 26 LEU HB3 . 6 . HB1 1 1 29 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 29 1 2 1 1 26 LEU MD1 . 6 . HD1* 1 1 30 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 30 1 2 1 1 26 LEU QD . 6 . HD* 1 1 31 1 1 1 1 23 ASN HD21 . 3 . HD21 1 1 31 1 2 1 1 26 LEU MD2 . 6 . HD2* 1 1 32 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 32 1 2 1 1 24 PHE H . 4 . HN 1 1 33 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 33 1 2 1 1 25 LYS H . 5 . HN 1 1 34 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 34 1 2 1 1 25 LYS HB2 . 5 . HB2 1 1 35 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 35 1 2 1 1 25 LYS QG . 5 . HG* 1 1 36 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 36 1 2 1 1 26 LEU QB . 6 . HB* 1 1 37 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 37 1 2 1 1 26 LEU MD1 . 6 . HD1* 1 1 38 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 38 1 2 1 1 26 LEU QD . 6 . HD* 1 1 39 1 1 1 1 23 ASN HD22 . 3 . HD22 1 1 39 1 2 1 1 26 LEU MD2 . 6 . HD2* 1 1 40 1 1 1 1 24 PHE H . 4 . HN 1 1 40 1 2 1 1 24 PHE HB2 . 4 . HB2 1 1 41 1 1 1 1 24 PHE H . 4 . HN 1 1 41 1 2 1 1 24 PHE QB . 4 . HB* 1 1 42 1 1 1 1 24 PHE H . 4 . HN 1 1 42 1 2 1 1 24 PHE HB3 . 4 . HB1 1 1 43 1 1 1 1 24 PHE H . 4 . HN 1 1 43 1 2 1 1 24 PHE QD . 4 . HD* 1 1 44 1 1 1 1 24 PHE H . 4 . HN 1 1 44 1 2 1 1 25 LYS H . 5 . HN 1 1 45 1 1 1 1 24 PHE H . 4 . HN 1 1 45 1 2 1 1 25 LYS HA . 5 . HA 1 1 46 1 1 1 1 24 PHE H . 4 . HN 1 1 46 1 2 1 1 25 LYS QE . 5 . HE* 1 1 47 1 1 1 1 24 PHE H . 4 . HN 1 1 47 1 2 1 1 26 LEU H . 6 . HN 1 1 48 1 1 1 1 24 PHE H . 4 . HN 1 1 48 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 49 1 1 1 1 24 PHE H . 4 . HN 1 1 49 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 50 1 1 1 1 24 PHE HA . 4 . HA 1 1 50 1 2 1 1 24 PHE QD . 4 . HD* 1 1 51 1 1 1 1 24 PHE HA . 4 . HA 1 1 51 1 2 1 1 26 LEU H . 6 . HN 1 1 52 1 1 1 1 24 PHE HA . 4 . HA 1 1 52 1 2 1 1 27 ILE H . 7 . HN 1 1 53 1 1 1 1 24 PHE HA . 4 . HA 1 1 53 1 2 1 1 27 ILE HA . 7 . HA 1 1 54 1 1 1 1 24 PHE HA . 4 . HA 1 1 54 1 2 1 1 27 ILE HB . 7 . HB 1 1 55 1 1 1 1 24 PHE HA . 4 . HA 1 1 55 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 56 1 1 1 1 24 PHE HA . 4 . HA 1 1 56 1 2 1 1 27 ILE HG12 . 7 . HG12 1 1 57 1 1 1 1 24 PHE HA . 4 . HA 1 1 57 1 2 1 1 27 ILE HG13 . 7 . HG11 1 1 58 1 1 1 1 24 PHE HA . 4 . HA 1 1 58 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 59 1 1 1 1 24 PHE QB . 4 . HB* 1 1 59 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 60 1 1 1 1 24 PHE QB . 4 . HB* 1 1 60 1 2 1 1 27 ILE HG12 . 7 . HG12 1 1 61 1 1 1 1 24 PHE QB . 4 . HB* 1 1 61 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 62 1 1 1 1 24 PHE QB . 4 . HB* 1 1 62 1 2 1 1 120 CYS QB . 100 . HB* 1 1 63 1 1 1 1 24 PHE HB2 . 4 . HB2 1 1 63 1 2 1 1 25 LYS H . 5 . HN 1 1 64 1 1 1 1 24 PHE HB2 . 4 . HB2 1 1 64 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 65 1 1 1 1 24 PHE HB2 . 4 . HB2 1 1 65 1 2 1 1 32 TRP HH2 . 12 . HH2 1 1 66 1 1 1 1 24 PHE HB3 . 4 . HB1 1 1 66 1 2 1 1 25 LYS H . 5 . HN 1 1 67 1 1 1 1 24 PHE HB3 . 4 . HB1 1 1 67 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 68 1 1 1 1 24 PHE HB3 . 4 . HB1 1 1 68 1 2 1 1 32 TRP HH2 . 12 . HH2 1 1 69 1 1 1 1 24 PHE QD . 4 . HD* 1 1 69 1 2 1 1 25 LYS H . 5 . HN 1 1 70 1 1 1 1 24 PHE QD . 4 . HD* 1 1 70 1 2 1 1 27 ILE H . 7 . HN 1 1 71 1 1 1 1 24 PHE QD . 4 . HD* 1 1 71 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 72 1 1 1 1 24 PHE QD . 4 . HD* 1 1 72 1 2 1 1 27 ILE HG12 . 7 . HG12 1 1 73 1 1 1 1 24 PHE QD . 4 . HD* 1 1 73 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 74 1 1 1 1 24 PHE QD . 4 . HD* 1 1 74 1 2 1 1 32 TRP HH2 . 12 . HH2 1 1 75 1 1 1 1 24 PHE QD . 4 . HD* 1 1 75 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 76 1 1 1 1 24 PHE QD . 4 . HD* 1 1 76 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 77 1 1 1 1 24 PHE QD . 4 . HD* 1 1 77 1 2 1 1 71 CYS QB . 51 . HB* 1 1 78 1 1 1 1 25 LYS H . 5 . HN 1 1 78 1 2 1 1 25 LYS HB2 . 5 . HB2 1 1 79 1 1 1 1 25 LYS H . 5 . HN 1 1 79 1 2 1 1 25 LYS HB3 . 5 . HB1 1 1 80 1 1 1 1 25 LYS H . 5 . HN 1 1 80 1 2 1 1 25 LYS QD . 5 . HD* 1 1 81 1 1 1 1 25 LYS H . 5 . HN 1 1 81 1 2 1 1 25 LYS QE . 5 . HE* 1 1 82 1 1 1 1 25 LYS H . 5 . HN 1 1 82 1 2 1 1 25 LYS QG . 5 . HG* 1 1 83 1 1 1 1 25 LYS H . 5 . HN 1 1 83 1 2 1 1 26 LEU H . 6 . HN 1 1 84 1 1 1 1 25 LYS H . 5 . HN 1 1 84 1 2 1 1 26 LEU QD . 6 . HD* 1 1 85 1 1 1 1 25 LYS H . 5 . HN 1 1 85 1 2 1 1 27 ILE H . 7 . HN 1 1 86 1 1 1 1 25 LYS H . 5 . HN 1 1 86 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 87 1 1 1 1 25 LYS H . 5 . HN 1 1 87 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 88 1 1 1 1 25 LYS HA . 5 . HA 1 1 88 1 2 1 1 25 LYS QD . 5 . HD* 1 1 89 1 1 1 1 25 LYS HA . 5 . HA 1 1 89 1 2 1 1 25 LYS QE . 5 . HE* 1 1 90 1 1 1 1 25 LYS HA . 5 . HA 1 1 90 1 2 1 1 25 LYS QG . 5 . HG* 1 1 91 1 1 1 1 25 LYS HA . 5 . HA 1 1 91 1 2 1 1 27 ILE H . 7 . HN 1 1 92 1 1 1 1 25 LYS HB2 . 5 . HB2 1 1 92 1 2 1 1 25 LYS QE . 5 . HE* 1 1 93 1 1 1 1 25 LYS HB2 . 5 . HB2 1 1 93 1 2 1 1 26 LEU H . 6 . HN 1 1 94 1 1 1 1 25 LYS HB2 . 5 . HB2 1 1 94 1 2 1 1 26 LEU QD . 6 . HD* 1 1 95 1 1 1 1 25 LYS HB2 . 5 . HB2 1 1 95 1 2 1 1 27 ILE H . 7 . HN 1 1 96 1 1 1 1 25 LYS HB3 . 5 . HB1 1 1 96 1 2 1 1 25 LYS QD . 5 . HD* 1 1 97 1 1 1 1 25 LYS HB3 . 5 . HB1 1 1 97 1 2 1 1 25 LYS QE . 5 . HE* 1 1 98 1 1 1 1 25 LYS HB3 . 5 . HB1 1 1 98 1 2 1 1 26 LEU H . 6 . HN 1 1 99 1 1 1 1 25 LYS HB3 . 5 . HB1 1 1 99 1 2 1 1 27 ILE H . 7 . HN 1 1 100 1 1 1 1 25 LYS QE . 5 . HE* 1 1 100 1 2 1 1 25 LYS QG . 5 . HG* 1 1 101 1 1 1 1 26 LEU H . 6 . HN 1 1 101 1 2 1 1 26 LEU HB2 . 6 . HB2 1 1 102 1 1 1 1 26 LEU H . 6 . HN 1 1 102 1 2 1 1 26 LEU QB . 6 . HB* 1 1 103 1 1 1 1 26 LEU H . 6 . HN 1 1 103 1 2 1 1 26 LEU HB3 . 6 . HB1 1 1 104 1 1 1 1 26 LEU H . 6 . HN 1 1 104 1 2 1 1 26 LEU MD1 . 6 . HD1* 1 1 105 1 1 1 1 26 LEU H . 6 . HN 1 1 105 1 2 1 1 26 LEU QD . 6 . HD* 1 1 106 1 1 1 1 26 LEU H . 6 . HN 1 1 106 1 2 1 1 26 LEU MD2 . 6 . HD2* 1 1 107 1 1 1 1 26 LEU H . 6 . HN 1 1 107 1 2 1 1 27 ILE H . 7 . HN 1 1 108 1 1 1 1 26 LEU H . 6 . HN 1 1 108 1 2 1 1 27 ILE HB . 7 . HB 1 1 109 1 1 1 1 26 LEU H . 6 . HN 1 1 109 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 110 1 1 1 1 26 LEU H . 6 . HN 1 1 110 1 2 1 1 27 ILE HG12 . 7 . HG12 1 1 111 1 1 1 1 26 LEU H . 6 . HN 1 1 111 1 2 1 1 27 ILE HG13 . 7 . HG11 1 1 112 1 1 1 1 26 LEU HA . 6 . HA 1 1 112 1 2 1 1 26 LEU MD1 . 6 . HD1* 1 1 113 1 1 1 1 26 LEU HA . 6 . HA 1 1 113 1 2 1 1 26 LEU QD . 6 . HD* 1 1 114 1 1 1 1 26 LEU HA . 6 . HA 1 1 114 1 2 1 1 26 LEU MD2 . 6 . HD2* 1 1 115 1 1 1 1 26 LEU QB . 6 . HB* 1 1 115 1 2 1 1 26 LEU QD . 6 . HD* 1 1 116 1 1 1 1 26 LEU QB . 6 . HB* 1 1 116 1 2 1 1 27 ILE H . 7 . HN 1 1 117 1 1 1 1 26 LEU QB . 6 . HB* 1 1 117 1 2 1 1 27 ILE HG13 . 7 . HG11 1 1 118 1 1 1 1 26 LEU HB2 . 6 . HB2 1 1 118 1 2 1 1 27 ILE H . 7 . HN 1 1 119 1 1 1 1 26 LEU HB3 . 6 . HB1 1 1 119 1 2 1 1 27 ILE H . 7 . HN 1 1 120 1 1 1 1 26 LEU QD . 6 . HD* 1 1 120 1 2 1 1 27 ILE H . 7 . HN 1 1 121 1 1 1 1 27 ILE H . 7 . HN 1 1 121 1 2 1 1 27 ILE HB . 7 . HB 1 1 122 1 1 1 1 27 ILE H . 7 . HN 1 1 122 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 123 1 1 1 1 27 ILE H . 7 . HN 1 1 123 1 2 1 1 27 ILE HG12 . 7 . HG12 1 1 124 1 1 1 1 27 ILE H . 7 . HN 1 1 124 1 2 1 1 27 ILE HG13 . 7 . HG11 1 1 125 1 1 1 1 27 ILE H . 7 . HN 1 1 125 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 126 1 1 1 1 27 ILE H . 7 . HN 1 1 126 1 2 1 1 28 THR H . 8 . HN 1 1 127 1 1 1 1 27 ILE H . 7 . HN 1 1 127 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 128 1 1 1 1 27 ILE H . 7 . HN 1 1 128 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 129 1 1 1 1 27 ILE HA . 7 . HA 1 1 129 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 130 1 1 1 1 27 ILE HA . 7 . HA 1 1 130 1 2 1 1 27 ILE HG12 . 7 . HG12 1 1 131 1 1 1 1 27 ILE HA . 7 . HA 1 1 131 1 2 1 1 27 ILE HG13 . 7 . HG11 1 1 132 1 1 1 1 27 ILE HA . 7 . HA 1 1 132 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 133 1 1 1 1 27 ILE HA . 7 . HA 1 1 133 1 2 1 1 28 THR H . 8 . HN 1 1 134 1 1 1 1 27 ILE HA . 7 . HA 1 1 134 1 2 1 1 28 THR HA . 8 . HA 1 1 135 1 1 1 1 27 ILE HA . 7 . HA 1 1 135 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 136 1 1 1 1 27 ILE HA . 7 . HA 1 1 136 1 2 1 1 31 GLU HB3 . 11 . HB1 1 1 137 1 1 1 1 27 ILE HA . 7 . HA 1 1 137 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 138 1 1 1 1 27 ILE HB . 7 . HB 1 1 138 1 2 1 1 27 ILE MD . 7 . HD1* 1 1 139 1 1 1 1 27 ILE HB . 7 . HB 1 1 139 1 2 1 1 28 THR H . 8 . HN 1 1 140 1 1 1 1 27 ILE HB . 7 . HB 1 1 140 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 141 1 1 1 1 27 ILE HB . 7 . HB 1 1 141 1 2 1 1 31 GLU HB3 . 11 . HB1 1 1 142 1 1 1 1 27 ILE HB . 7 . HB 1 1 142 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 143 1 1 1 1 27 ILE HB . 7 . HB 1 1 143 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 144 1 1 1 1 27 ILE HB . 7 . HB 1 1 144 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 145 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 145 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 146 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 146 1 2 1 1 28 THR H . 8 . HN 1 1 147 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 147 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 148 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 148 1 2 1 1 31 GLU HB3 . 11 . HB1 1 1 149 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 149 1 2 1 1 32 TRP H . 12 . HN 1 1 150 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 150 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 151 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 151 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 152 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 152 1 2 1 1 32 TRP HH2 . 12 . HH2 1 1 153 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 153 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 154 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 154 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 155 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 155 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 156 1 1 1 1 27 ILE MD . 7 . HD1* 1 1 156 1 2 1 1 120 CYS QB . 100 . HB* 1 1 157 1 1 1 1 27 ILE HG12 . 7 . HG12 1 1 157 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 158 1 1 1 1 27 ILE HG12 . 7 . HG12 1 1 158 1 2 1 1 28 THR H . 8 . HN 1 1 159 1 1 1 1 27 ILE HG12 . 7 . HG12 1 1 159 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 160 1 1 1 1 27 ILE HG12 . 7 . HG12 1 1 160 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 161 1 1 1 1 27 ILE HG13 . 7 . HG11 1 1 161 1 2 1 1 27 ILE MG . 7 . HG2* 1 1 162 1 1 1 1 27 ILE HG13 . 7 . HG11 1 1 162 1 2 1 1 28 THR H . 8 . HN 1 1 163 1 1 1 1 27 ILE HG13 . 7 . HG11 1 1 163 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 164 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 164 1 2 1 1 28 THR H . 8 . HN 1 1 165 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 165 1 2 1 1 31 GLU H . 11 . HN 1 1 166 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 166 1 2 1 1 31 GLU HA . 11 . HA 1 1 167 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 167 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 168 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 168 1 2 1 1 31 GLU HB3 . 11 . HB1 1 1 169 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 169 1 2 1 1 31 GLU QG . 11 . HG* 1 1 170 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 170 1 2 1 1 32 TRP H . 12 . HN 1 1 171 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 171 1 2 1 1 32 TRP HA . 12 . HA 1 1 172 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 172 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 173 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 173 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 174 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 174 1 2 1 1 32 TRP HE3 . 12 . HE3 1 1 175 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 175 1 2 1 1 32 TRP HH2 . 12 . HH2 1 1 176 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 176 1 2 1 1 32 TRP HZ2 . 12 . HZ2 1 1 177 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 177 1 2 1 1 33 ARG H . 13 . HN 1 1 178 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 178 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 179 1 1 1 1 27 ILE MG . 7 . HG2* 1 1 179 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 180 1 1 1 1 28 THR H . 8 . HN 1 1 180 1 2 1 1 28 THR HB . 8 . HB 1 1 181 1 1 1 1 28 THR H . 8 . HN 1 1 181 1 2 1 1 29 ASP H . 9 . HN 1 1 182 1 1 1 1 28 THR H . 8 . HN 1 1 182 1 2 1 1 29 ASP HA . 9 . HA 1 1 183 1 1 1 1 28 THR H . 8 . HN 1 1 183 1 2 1 1 30 THR H . 10 . HN 1 1 184 1 1 1 1 28 THR H . 8 . HN 1 1 184 1 2 1 1 31 GLU H . 11 . HN 1 1 185 1 1 1 1 28 THR H . 8 . HN 1 1 185 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 186 1 1 1 1 28 THR H . 8 . HN 1 1 186 1 2 1 1 31 GLU HB3 . 11 . HB1 1 1 187 1 1 1 1 28 THR H . 8 . HN 1 1 187 1 2 1 1 31 GLU QG . 11 . HG* 1 1 188 1 1 1 1 28 THR H . 8 . HN 1 1 188 1 2 1 1 32 TRP H . 12 . HN 1 1 189 1 1 1 1 28 THR HA . 8 . HA 1 1 189 1 2 1 1 29 ASP H . 9 . HN 1 1 190 1 1 1 1 28 THR HA . 8 . HA 1 1 190 1 2 1 1 29 ASP QB . 9 . HB* 1 1 191 1 1 1 1 28 THR HA . 8 . HA 1 1 191 1 2 1 1 30 THR H . 10 . HN 1 1 192 1 1 1 1 28 THR HA . 8 . HA 1 1 192 1 2 1 1 31 GLU QG . 11 . HG* 1 1 193 1 1 1 1 28 THR HA . 8 . HA 1 1 193 1 2 1 1 32 TRP H . 12 . HN 1 1 194 1 1 1 1 28 THR HB . 8 . HB 1 1 194 1 2 1 1 29 ASP H . 9 . HN 1 1 195 1 1 1 1 28 THR HB . 8 . HB 1 1 195 1 2 1 1 30 THR H . 10 . HN 1 1 196 1 1 1 1 28 THR HB . 8 . HB 1 1 196 1 2 1 1 31 GLU H . 11 . HN 1 1 197 1 1 1 1 29 ASP H . 9 . HN 1 1 197 1 2 1 1 29 ASP HB2 . 9 . HB2 1 1 198 1 1 1 1 29 ASP H . 9 . HN 1 1 198 1 2 1 1 29 ASP QB . 9 . HB* 1 1 199 1 1 1 1 29 ASP H . 9 . HN 1 1 199 1 2 1 1 29 ASP HB3 . 9 . HB1 1 1 200 1 1 1 1 29 ASP H . 9 . HN 1 1 200 1 2 1 1 30 THR H . 10 . HN 1 1 201 1 1 1 1 29 ASP H . 9 . HN 1 1 201 1 2 1 1 31 GLU H . 11 . HN 1 1 202 1 1 1 1 29 ASP HA . 9 . HA 1 1 202 1 2 1 1 32 TRP H . 12 . HN 1 1 203 1 1 1 1 29 ASP HA . 9 . HA 1 1 203 1 2 1 1 32 TRP HB2 . 12 . HB2 1 1 204 1 1 1 1 29 ASP HA . 9 . HA 1 1 204 1 2 1 1 32 TRP HB3 . 12 . HB1 1 1 205 1 1 1 1 29 ASP HA . 9 . HA 1 1 205 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 206 1 1 1 1 29 ASP HA . 9 . HA 1 1 206 1 2 1 1 33 ARG H . 13 . HN 1 1 207 1 1 1 1 29 ASP QB . 9 . HB* 1 1 207 1 2 1 1 30 THR H . 10 . HN 1 1 208 1 1 1 1 29 ASP QB . 9 . HB* 1 1 208 1 2 1 1 30 THR HA . 10 . HA 1 1 209 1 1 1 1 29 ASP QB . 9 . HB* 1 1 209 1 2 1 1 33 ARG QG . 13 . HG* 1 1 210 1 1 1 1 29 ASP HB2 . 9 . HB2 1 1 210 1 2 1 1 30 THR H . 10 . HN 1 1 211 1 1 1 1 29 ASP HB2 . 9 . HB2 1 1 211 1 2 1 1 32 TRP HB2 . 12 . HB2 1 1 212 1 1 1 1 29 ASP HB2 . 9 . HB2 1 1 212 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 213 1 1 1 1 29 ASP HB3 . 9 . HB1 1 1 213 1 2 1 1 30 THR H . 10 . HN 1 1 214 1 1 1 1 29 ASP HB3 . 9 . HB1 1 1 214 1 2 1 1 32 TRP HB2 . 12 . HB2 1 1 215 1 1 1 1 29 ASP HB3 . 9 . HB1 1 1 215 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 216 1 1 1 1 30 THR H . 10 . HN 1 1 216 1 2 1 1 30 THR HB . 10 . HB 1 1 217 1 1 1 1 30 THR H . 10 . HN 1 1 217 1 2 1 1 30 THR MG . 10 . HG2* 1 1 218 1 1 1 1 30 THR H . 10 . HN 1 1 218 1 2 1 1 31 GLU H . 11 . HN 1 1 219 1 1 1 1 30 THR H . 10 . HN 1 1 219 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 220 1 1 1 1 30 THR H . 10 . HN 1 1 220 1 2 1 1 31 GLU QG . 11 . HG* 1 1 221 1 1 1 1 30 THR H . 10 . HN 1 1 221 1 2 1 1 32 TRP H . 12 . HN 1 1 222 1 1 1 1 30 THR HA . 10 . HA 1 1 222 1 2 1 1 30 THR MG . 10 . HG2* 1 1 223 1 1 1 1 30 THR HA . 10 . HA 1 1 223 1 2 1 1 31 GLU H . 11 . HN 1 1 224 1 1 1 1 30 THR HA . 10 . HA 1 1 224 1 2 1 1 33 ARG H . 13 . HN 1 1 225 1 1 1 1 30 THR HA . 10 . HA 1 1 225 1 2 1 1 33 ARG HB2 . 13 . HB2 1 1 226 1 1 1 1 30 THR HA . 10 . HA 1 1 226 1 2 1 1 33 ARG QD . 13 . HD* 1 1 227 1 1 1 1 30 THR HA . 10 . HA 1 1 227 1 2 1 1 33 ARG QG . 13 . HG* 1 1 228 1 1 1 1 30 THR HB . 10 . HB 1 1 228 1 2 1 1 31 GLU H . 11 . HN 1 1 229 1 1 1 1 30 THR HB . 10 . HB 1 1 229 1 2 1 1 31 GLU QG . 11 . HG* 1 1 230 1 1 1 1 30 THR MG . 10 . HG2* 1 1 230 1 2 1 1 31 GLU H . 11 . HN 1 1 231 1 1 1 1 30 THR MG . 10 . HG2* 1 1 231 1 2 1 1 32 TRP H . 12 . HN 1 1 232 1 1 1 1 30 THR MG . 10 . HG2* 1 1 232 1 2 1 1 33 ARG H . 13 . HN 1 1 233 1 1 1 1 30 THR MG . 10 . HG2* 1 1 233 1 2 1 1 33 ARG HB2 . 13 . HB2 1 1 234 1 1 1 1 30 THR MG . 10 . HG2* 1 1 234 1 2 1 1 33 ARG QD . 13 . HD* 1 1 235 1 1 1 1 30 THR MG . 10 . HG2* 1 1 235 1 2 1 1 34 GLN H . 14 . HN 1 1 236 1 1 1 1 30 THR MG . 10 . HG2* 1 1 236 1 2 1 1 34 GLN HB3 . 14 . HB1 1 1 237 1 1 1 1 30 THR MG . 10 . HG2* 1 1 237 1 2 1 1 34 GLN HE21 . 14 . HE21 1 1 238 1 1 1 1 30 THR MG . 10 . HG2* 1 1 238 1 2 1 1 34 GLN HE22 . 14 . HE22 1 1 239 1 1 1 1 30 THR MG . 10 . HG2* 1 1 239 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 240 1 1 1 1 30 THR MG . 10 . HG2* 1 1 240 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 241 1 1 1 1 31 GLU H . 11 . HN 1 1 241 1 2 1 1 31 GLU HB2 . 11 . HB2 1 1 242 1 1 1 1 31 GLU H . 11 . HN 1 1 242 1 2 1 1 31 GLU HB3 . 11 . HB1 1 1 243 1 1 1 1 31 GLU H . 11 . HN 1 1 243 1 2 1 1 31 GLU HG2 . 11 . HG2 1 1 244 1 1 1 1 31 GLU H . 11 . HN 1 1 244 1 2 1 1 31 GLU QG . 11 . HG* 1 1 245 1 1 1 1 31 GLU H . 11 . HN 1 1 245 1 2 1 1 31 GLU HG3 . 11 . HG1 1 1 246 1 1 1 1 31 GLU H . 11 . HN 1 1 246 1 2 1 1 32 TRP H . 12 . HN 1 1 247 1 1 1 1 31 GLU H . 11 . HN 1 1 247 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 248 1 1 1 1 31 GLU H . 11 . HN 1 1 248 1 2 1 1 33 ARG H . 13 . HN 1 1 249 1 1 1 1 31 GLU HA . 11 . HA 1 1 249 1 2 1 1 31 GLU QG . 11 . HG* 1 1 250 1 1 1 1 31 GLU HA . 11 . HA 1 1 250 1 2 1 1 33 ARG H . 13 . HN 1 1 251 1 1 1 1 31 GLU HA . 11 . HA 1 1 251 1 2 1 1 34 GLN H . 14 . HN 1 1 252 1 1 1 1 31 GLU HA . 11 . HA 1 1 252 1 2 1 1 34 GLN HE21 . 14 . HE21 1 1 253 1 1 1 1 31 GLU HA . 11 . HA 1 1 253 1 2 1 1 34 GLN HE22 . 14 . HE22 1 1 254 1 1 1 1 31 GLU HA . 11 . HA 1 1 254 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 255 1 1 1 1 31 GLU HA . 11 . HA 1 1 255 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 256 1 1 1 1 31 GLU HA . 11 . HA 1 1 256 1 2 1 1 35 ARG H . 15 . HN 1 1 257 1 1 1 1 31 GLU HA . 11 . HA 1 1 257 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 258 1 1 1 1 31 GLU HB2 . 11 . HB2 1 1 258 1 2 1 1 32 TRP H . 12 . HN 1 1 259 1 1 1 1 31 GLU HB2 . 11 . HB2 1 1 259 1 2 1 1 33 ARG H . 13 . HN 1 1 260 1 1 1 1 31 GLU HB2 . 11 . HB2 1 1 260 1 2 1 1 34 GLN HE21 . 14 . HE21 1 1 261 1 1 1 1 31 GLU HB2 . 11 . HB2 1 1 261 1 2 1 1 34 GLN HE22 . 14 . HE22 1 1 262 1 1 1 1 31 GLU HB3 . 11 . HB1 1 1 262 1 2 1 1 32 TRP H . 12 . HN 1 1 263 1 1 1 1 31 GLU QG . 11 . HG* 1 1 263 1 2 1 1 32 TRP H . 12 . HN 1 1 264 1 1 1 1 31 GLU QG . 11 . HG* 1 1 264 1 2 1 1 34 GLN HE21 . 14 . HE21 1 1 265 1 1 1 1 31 GLU QG . 11 . HG* 1 1 265 1 2 1 1 34 GLN HE22 . 14 . HE22 1 1 266 1 1 1 1 31 GLU HG2 . 11 . HG2 1 1 266 1 2 1 1 32 TRP H . 12 . HN 1 1 267 1 1 1 1 31 GLU HG3 . 11 . HG1 1 1 267 1 2 1 1 32 TRP H . 12 . HN 1 1 268 1 1 1 1 32 TRP H . 12 . HN 1 1 268 1 2 1 1 32 TRP HB2 . 12 . HB2 1 1 269 1 1 1 1 32 TRP H . 12 . HN 1 1 269 1 2 1 1 32 TRP HB3 . 12 . HB1 1 1 270 1 1 1 1 32 TRP H . 12 . HN 1 1 270 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 271 1 1 1 1 32 TRP H . 12 . HN 1 1 271 1 2 1 1 33 ARG H . 13 . HN 1 1 272 1 1 1 1 32 TRP H . 12 . HN 1 1 272 1 2 1 1 34 GLN H . 14 . HN 1 1 273 1 1 1 1 32 TRP H . 12 . HN 1 1 273 1 2 1 1 35 ARG H . 15 . HN 1 1 274 1 1 1 1 32 TRP H . 12 . HN 1 1 274 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 275 1 1 1 1 32 TRP H . 12 . HN 1 1 275 1 2 1 1 41 TYR QD . 21 . HD* 1 1 276 1 1 1 1 32 TRP HA . 12 . HA 1 1 276 1 2 1 1 32 TRP HE1 . 12 . HE1 1 1 277 1 1 1 1 32 TRP HA . 12 . HA 1 1 277 1 2 1 1 32 TRP HE3 . 12 . HE3 1 1 278 1 1 1 1 32 TRP HA . 12 . HA 1 1 278 1 2 1 1 36 LEU H . 16 . HN 1 1 279 1 1 1 1 32 TRP HB2 . 12 . HB2 1 1 279 1 2 1 1 32 TRP HD1 . 12 . HD1 1 1 280 1 1 1 1 32 TRP HB2 . 12 . HB2 1 1 280 1 2 1 1 33 ARG H . 13 . HN 1 1 281 1 1 1 1 32 TRP HB3 . 12 . HB1 1 1 281 1 2 1 1 33 ARG H . 13 . HN 1 1 282 1 1 1 1 32 TRP HB3 . 12 . HB1 1 1 282 1 2 1 1 36 LEU QD . 16 . HD* 1 1 283 1 1 1 1 32 TRP HB3 . 12 . HB1 1 1 283 1 2 1 1 41 TYR QD . 21 . HD* 1 1 284 1 1 1 1 32 TRP HD1 . 12 . HD1 1 1 284 1 2 1 1 33 ARG H . 13 . HN 1 1 285 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 285 1 2 1 1 35 ARG H . 15 . HN 1 1 286 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 286 1 2 1 1 35 ARG HB2 . 15 . HB2 1 1 287 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 287 1 2 1 1 35 ARG HB3 . 15 . HB1 1 1 288 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 288 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 289 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 289 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 290 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 290 1 2 1 1 35 ARG HG2 . 15 . HG2 1 1 291 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 291 1 2 1 1 36 LEU H . 16 . HN 1 1 292 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 292 1 2 1 1 36 LEU MD1 . 16 . HD1* 1 1 293 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 293 1 2 1 1 36 LEU MD2 . 16 . HD2* 1 1 294 1 1 1 1 32 TRP HE3 . 12 . HE3 1 1 294 1 2 1 1 70 ALA MB . 50 . HB* 1 1 295 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 295 1 2 1 1 44 LEU HB3 . 24 . HB1 1 1 296 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 296 1 2 1 1 44 LEU QD . 24 . HD* 1 1 297 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 297 1 2 1 1 70 ALA MB . 50 . HB* 1 1 298 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 298 1 2 1 1 71 CYS QB . 51 . HB* 1 1 299 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 299 1 2 1 1 120 CYS HA . 100 . HA 1 1 300 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 300 1 2 1 1 120 CYS HB2 . 100 . HB2 1 1 301 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 301 1 2 1 1 120 CYS QB . 100 . HB* 1 1 302 1 1 1 1 32 TRP HH2 . 12 . HH2 1 1 302 1 2 1 1 120 CYS HB3 . 100 . HB1 1 1 303 1 1 1 1 32 TRP HZ2 . 12 . HZ2 1 1 303 1 2 1 1 120 CYS QB . 100 . HB* 1 1 304 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 304 1 2 1 1 35 ARG HB3 . 15 . HB1 1 1 305 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 305 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 306 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 306 1 2 1 1 36 LEU QD . 16 . HD* 1 1 307 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 307 1 2 1 1 44 LEU QD . 24 . HD* 1 1 308 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 308 1 2 1 1 70 ALA HA . 50 . HA 1 1 309 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 309 1 2 1 1 70 ALA MB . 50 . HB* 1 1 310 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 310 1 2 1 1 120 CYS HB2 . 100 . HB2 1 1 311 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 311 1 2 1 1 120 CYS QB . 100 . HB* 1 1 312 1 1 1 1 32 TRP HZ3 . 12 . HZ3 1 1 312 1 2 1 1 120 CYS HB3 . 100 . HB1 1 1 313 1 1 1 1 33 ARG H . 13 . HN 1 1 313 1 2 1 1 33 ARG HB2 . 13 . HB2 1 1 314 1 1 1 1 33 ARG H . 13 . HN 1 1 314 1 2 1 1 33 ARG HB3 . 13 . HB1 1 1 315 1 1 1 1 33 ARG H . 13 . HN 1 1 315 1 2 1 1 33 ARG QD . 13 . HD* 1 1 316 1 1 1 1 33 ARG H . 13 . HN 1 1 316 1 2 1 1 33 ARG HG2 . 13 . HG2 1 1 317 1 1 1 1 33 ARG H . 13 . HN 1 1 317 1 2 1 1 33 ARG QG . 13 . HG* 1 1 318 1 1 1 1 33 ARG H . 13 . HN 1 1 318 1 2 1 1 33 ARG HG3 . 13 . HG1 1 1 319 1 1 1 1 33 ARG H . 13 . HN 1 1 319 1 2 1 1 34 GLN H . 14 . HN 1 1 320 1 1 1 1 33 ARG H . 13 . HN 1 1 320 1 2 1 1 34 GLN HA . 14 . HA 1 1 321 1 1 1 1 33 ARG H . 13 . HN 1 1 321 1 2 1 1 34 GLN HB3 . 14 . HB1 1 1 322 1 1 1 1 33 ARG H . 13 . HN 1 1 322 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 323 1 1 1 1 33 ARG H . 13 . HN 1 1 323 1 2 1 1 35 ARG H . 15 . HN 1 1 324 1 1 1 1 33 ARG H . 13 . HN 1 1 324 1 2 1 1 35 ARG HB2 . 15 . HB2 1 1 325 1 1 1 1 33 ARG H . 13 . HN 1 1 325 1 2 1 1 41 TYR QD . 21 . HD* 1 1 326 1 1 1 1 33 ARG HA . 13 . HA 1 1 326 1 2 1 1 33 ARG QD . 13 . HD* 1 1 327 1 1 1 1 33 ARG HA . 13 . HA 1 1 327 1 2 1 1 33 ARG HG2 . 13 . HG2 1 1 328 1 1 1 1 33 ARG HA . 13 . HA 1 1 328 1 2 1 1 33 ARG HG3 . 13 . HG1 1 1 329 1 1 1 1 33 ARG HA . 13 . HA 1 1 329 1 2 1 1 34 GLN HA . 14 . HA 1 1 330 1 1 1 1 33 ARG HA . 13 . HA 1 1 330 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 331 1 1 1 1 33 ARG HA . 13 . HA 1 1 331 1 2 1 1 35 ARG H . 15 . HN 1 1 332 1 1 1 1 33 ARG HA . 13 . HA 1 1 332 1 2 1 1 36 LEU H . 16 . HN 1 1 333 1 1 1 1 33 ARG HA . 13 . HA 1 1 333 1 2 1 1 36 LEU QD . 16 . HD* 1 1 334 1 1 1 1 33 ARG HA . 13 . HA 1 1 334 1 2 1 1 41 TYR HB3 . 21 . HB1 1 1 335 1 1 1 1 33 ARG HA . 13 . HA 1 1 335 1 2 1 1 41 TYR QD . 21 . HD* 1 1 336 1 1 1 1 33 ARG HB2 . 13 . HB2 1 1 336 1 2 1 1 33 ARG QD . 13 . HD* 1 1 337 1 1 1 1 33 ARG HB2 . 13 . HB2 1 1 337 1 2 1 1 34 GLN H . 14 . HN 1 1 338 1 1 1 1 33 ARG HB2 . 13 . HB2 1 1 338 1 2 1 1 34 GLN HB3 . 14 . HB1 1 1 339 1 1 1 1 33 ARG HB2 . 13 . HB2 1 1 339 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 340 1 1 1 1 33 ARG HB2 . 13 . HB2 1 1 340 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 341 1 1 1 1 33 ARG HB2 . 13 . HB2 1 1 341 1 2 1 1 41 TYR QD . 21 . HD* 1 1 342 1 1 1 1 33 ARG HB3 . 13 . HB1 1 1 342 1 2 1 1 33 ARG QD . 13 . HD* 1 1 343 1 1 1 1 33 ARG HB3 . 13 . HB1 1 1 343 1 2 1 1 34 GLN H . 14 . HN 1 1 344 1 1 1 1 33 ARG QD . 13 . HD* 1 1 344 1 2 1 1 34 GLN H . 14 . HN 1 1 345 1 1 1 1 33 ARG QG . 13 . HG* 1 1 345 1 2 1 1 34 GLN H . 14 . HN 1 1 346 1 1 1 1 33 ARG QG . 13 . HG* 1 1 346 1 2 1 1 41 TYR QD . 21 . HD* 1 1 347 1 1 1 1 34 GLN H . 14 . HN 1 1 347 1 2 1 1 34 GLN HB3 . 14 . HB1 1 1 348 1 1 1 1 34 GLN H . 14 . HN 1 1 348 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 349 1 1 1 1 34 GLN H . 14 . HN 1 1 349 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 350 1 1 1 1 34 GLN H . 14 . HN 1 1 350 1 2 1 1 35 ARG H . 15 . HN 1 1 351 1 1 1 1 34 GLN H . 14 . HN 1 1 351 1 2 1 1 35 ARG HA . 15 . HA 1 1 352 1 1 1 1 34 GLN H . 14 . HN 1 1 352 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 353 1 1 1 1 34 GLN H . 14 . HN 1 1 353 1 2 1 1 41 TYR QD . 21 . HD* 1 1 354 1 1 1 1 34 GLN HA . 14 . HA 1 1 354 1 2 1 1 34 GLN HB3 . 14 . HB1 1 1 355 1 1 1 1 34 GLN HA . 14 . HA 1 1 355 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 356 1 1 1 1 34 GLN HA . 14 . HA 1 1 356 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 357 1 1 1 1 34 GLN HB3 . 14 . HB1 1 1 357 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 358 1 1 1 1 34 GLN HB3 . 14 . HB1 1 1 358 1 2 1 1 35 ARG H . 15 . HN 1 1 359 1 1 1 1 34 GLN HE22 . 14 . HE22 1 1 359 1 2 1 1 34 GLN HG2 . 14 . HG2 1 1 360 1 1 1 1 34 GLN HE22 . 14 . HE22 1 1 360 1 2 1 1 34 GLN HG3 . 14 . HG1 1 1 361 1 1 1 1 34 GLN HG2 . 14 . HG2 1 1 361 1 2 1 1 35 ARG H . 15 . HN 1 1 362 1 1 1 1 34 GLN HG3 . 14 . HG1 1 1 362 1 2 1 1 35 ARG H . 15 . HN 1 1 363 1 1 1 1 35 ARG H . 15 . HN 1 1 363 1 2 1 1 35 ARG HB2 . 15 . HB2 1 1 364 1 1 1 1 35 ARG H . 15 . HN 1 1 364 1 2 1 1 35 ARG HB3 . 15 . HB1 1 1 365 1 1 1 1 35 ARG H . 15 . HN 1 1 365 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 366 1 1 1 1 35 ARG H . 15 . HN 1 1 366 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 367 1 1 1 1 35 ARG H . 15 . HN 1 1 367 1 2 1 1 35 ARG HG2 . 15 . HG2 1 1 368 1 1 1 1 35 ARG H . 15 . HN 1 1 368 1 2 1 1 35 ARG HG3 . 15 . HG1 1 1 369 1 1 1 1 35 ARG H . 15 . HN 1 1 369 1 2 1 1 36 LEU H . 16 . HN 1 1 370 1 1 1 1 35 ARG H . 15 . HN 1 1 370 1 2 1 1 36 LEU MD1 . 16 . HD1* 1 1 371 1 1 1 1 35 ARG H . 15 . HN 1 1 371 1 2 1 1 36 LEU QD . 16 . HD* 1 1 372 1 1 1 1 35 ARG H . 15 . HN 1 1 372 1 2 1 1 36 LEU MD2 . 16 . HD2* 1 1 373 1 1 1 1 35 ARG HA . 15 . HA 1 1 373 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 374 1 1 1 1 35 ARG HA . 15 . HA 1 1 374 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 375 1 1 1 1 35 ARG HA . 15 . HA 1 1 375 1 2 1 1 35 ARG HG2 . 15 . HG2 1 1 376 1 1 1 1 35 ARG HA . 15 . HA 1 1 376 1 2 1 1 35 ARG HG3 . 15 . HG1 1 1 377 1 1 1 1 35 ARG HB2 . 15 . HB2 1 1 377 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 378 1 1 1 1 35 ARG HB2 . 15 . HB2 1 1 378 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 379 1 1 1 1 35 ARG HB2 . 15 . HB2 1 1 379 1 2 1 1 36 LEU H . 16 . HN 1 1 380 1 1 1 1 35 ARG HB3 . 15 . HB1 1 1 380 1 2 1 1 35 ARG HD2 . 15 . HD2 1 1 381 1 1 1 1 35 ARG HB3 . 15 . HB1 1 1 381 1 2 1 1 35 ARG HD3 . 15 . HD1 1 1 382 1 1 1 1 35 ARG HB3 . 15 . HB1 1 1 382 1 2 1 1 36 LEU H . 16 . HN 1 1 383 1 1 1 1 35 ARG HD2 . 15 . HD2 1 1 383 1 2 1 1 36 LEU H . 16 . HN 1 1 384 1 1 1 1 35 ARG HD2 . 15 . HD2 1 1 384 1 2 1 1 36 LEU MD1 . 16 . HD1* 1 1 385 1 1 1 1 35 ARG HD2 . 15 . HD2 1 1 385 1 2 1 1 36 LEU MD2 . 16 . HD2* 1 1 386 1 1 1 1 35 ARG HD3 . 15 . HD1 1 1 386 1 2 1 1 36 LEU H . 16 . HN 1 1 387 1 1 1 1 35 ARG HD3 . 15 . HD1 1 1 387 1 2 1 1 36 LEU MD1 . 16 . HD1* 1 1 388 1 1 1 1 35 ARG HD3 . 15 . HD1 1 1 388 1 2 1 1 36 LEU QD . 16 . HD* 1 1 389 1 1 1 1 35 ARG HD3 . 15 . HD1 1 1 389 1 2 1 1 36 LEU MD2 . 16 . HD2* 1 1 390 1 1 1 1 35 ARG HG2 . 15 . HG2 1 1 390 1 2 1 1 36 LEU H . 16 . HN 1 1 391 1 1 1 1 35 ARG HG3 . 15 . HG1 1 1 391 1 2 1 1 36 LEU H . 16 . HN 1 1 392 1 1 1 1 36 LEU H . 16 . HN 1 1 392 1 2 1 1 36 LEU HB3 . 16 . HB1 1 1 393 1 1 1 1 36 LEU H . 16 . HN 1 1 393 1 2 1 1 36 LEU MD1 . 16 . HD1* 1 1 394 1 1 1 1 36 LEU H . 16 . HN 1 1 394 1 2 1 1 36 LEU QD . 16 . HD* 1 1 395 1 1 1 1 36 LEU H . 16 . HN 1 1 395 1 2 1 1 36 LEU MD2 . 16 . HD2* 1 1 396 1 1 1 1 36 LEU H . 16 . HN 1 1 396 1 2 1 1 37 SER H . 17 . HN 1 1 397 1 1 1 1 36 LEU H . 16 . HN 1 1 397 1 2 1 1 41 TYR HB2 . 21 . HB2 1 1 398 1 1 1 1 36 LEU H . 16 . HN 1 1 398 1 2 1 1 41 TYR QD . 21 . HD* 1 1 399 1 1 1 1 36 LEU HA . 16 . HA 1 1 399 1 2 1 1 36 LEU MD1 . 16 . HD1* 1 1 400 1 1 1 1 36 LEU HA . 16 . HA 1 1 400 1 2 1 1 36 LEU QD . 16 . HD* 1 1 401 1 1 1 1 36 LEU HA . 16 . HA 1 1 401 1 2 1 1 36 LEU MD2 . 16 . HD2* 1 1 402 1 1 1 1 36 LEU HA . 16 . HA 1 1 402 1 2 1 1 37 SER H . 17 . HN 1 1 403 1 1 1 1 36 LEU HB2 . 16 . HB2 1 1 403 1 2 1 1 37 SER H . 17 . HN 1 1 404 1 1 1 1 36 LEU HB2 . 16 . HB2 1 1 404 1 2 1 1 41 TYR H . 21 . HN 1 1 405 1 1 1 1 36 LEU HB2 . 16 . HB2 1 1 405 1 2 1 1 41 TYR HA . 21 . HA 1 1 406 1 1 1 1 36 LEU HB2 . 16 . HB2 1 1 406 1 2 1 1 41 TYR HB2 . 21 . HB2 1 1 407 1 1 1 1 36 LEU HB3 . 16 . HB1 1 1 407 1 2 1 1 36 LEU QD . 16 . HD* 1 1 408 1 1 1 1 36 LEU HB3 . 16 . HB1 1 1 408 1 2 1 1 37 SER H . 17 . HN 1 1 409 1 1 1 1 36 LEU HB3 . 16 . HB1 1 1 409 1 2 1 1 37 SER HB2 . 17 . HB2 1 1 410 1 1 1 1 36 LEU QD . 16 . HD* 1 1 410 1 2 1 1 37 SER H . 17 . HN 1 1 411 1 1 1 1 36 LEU QD . 16 . HD* 1 1 411 1 2 1 1 37 SER HB2 . 17 . HB2 1 1 412 1 1 1 1 36 LEU QD . 16 . HD* 1 1 412 1 2 1 1 38 SER HA . 18 . HA 1 1 413 1 1 1 1 36 LEU QD . 16 . HD* 1 1 413 1 2 1 1 39 GLU H . 19 . HN 1 1 414 1 1 1 1 36 LEU QD . 16 . HD* 1 1 414 1 2 1 1 40 GLU H . 20 . HN 1 1 415 1 1 1 1 36 LEU QD . 16 . HD* 1 1 415 1 2 1 1 40 GLU QB . 20 . HB* 1 1 416 1 1 1 1 36 LEU QD . 16 . HD* 1 1 416 1 2 1 1 41 TYR H . 21 . HN 1 1 417 1 1 1 1 36 LEU QD . 16 . HD* 1 1 417 1 2 1 1 41 TYR HA . 21 . HA 1 1 418 1 1 1 1 36 LEU QD . 16 . HD* 1 1 418 1 2 1 1 41 TYR HB2 . 21 . HB2 1 1 419 1 1 1 1 36 LEU QD . 16 . HD* 1 1 419 1 2 1 1 41 TYR QD . 21 . HD* 1 1 420 1 1 1 1 36 LEU QD . 16 . HD* 1 1 420 1 2 1 1 42 ARG H . 22 . HN 1 1 421 1 1 1 1 36 LEU QD . 16 . HD* 1 1 421 1 2 1 1 44 LEU H . 24 . HN 1 1 422 1 1 1 1 36 LEU QD . 16 . HD* 1 1 422 1 2 1 1 44 LEU HB2 . 24 . HB2 1 1 423 1 1 1 1 36 LEU QD . 16 . HD* 1 1 423 1 2 1 1 70 ALA HA . 50 . HA 1 1 424 1 1 1 1 36 LEU QD . 16 . HD* 1 1 424 1 2 1 1 70 ALA MB . 50 . HB* 1 1 425 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 425 1 2 1 1 37 SER H . 17 . HN 1 1 426 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 426 1 2 1 1 40 GLU HB2 . 20 . HB2 1 1 427 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 427 1 2 1 1 40 GLU HB3 . 20 . HB1 1 1 428 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 428 1 2 1 1 41 TYR H . 21 . HN 1 1 429 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 429 1 2 1 1 41 TYR HB2 . 21 . HB2 1 1 430 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 430 1 2 1 1 41 TYR QD . 21 . HD* 1 1 431 1 1 1 1 36 LEU MD1 . 16 . HD1* 1 1 431 1 2 1 1 70 ALA MB . 50 . HB* 1 1 432 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 432 1 2 1 1 37 SER H . 17 . HN 1 1 433 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 433 1 2 1 1 40 GLU HB2 . 20 . HB2 1 1 434 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 434 1 2 1 1 40 GLU HB3 . 20 . HB1 1 1 435 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 435 1 2 1 1 41 TYR H . 21 . HN 1 1 436 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 436 1 2 1 1 41 TYR HB2 . 21 . HB2 1 1 437 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 437 1 2 1 1 41 TYR QD . 21 . HD* 1 1 438 1 1 1 1 36 LEU MD2 . 16 . HD2* 1 1 438 1 2 1 1 70 ALA MB . 50 . HB* 1 1 439 1 1 1 1 37 SER H . 17 . HN 1 1 439 1 2 1 1 37 SER HB2 . 17 . HB2 1 1 440 1 1 1 1 37 SER H . 17 . HN 1 1 440 1 2 1 1 37 SER HB3 . 17 . HB1 1 1 441 1 1 1 1 37 SER H . 17 . HN 1 1 441 1 2 1 1 39 GLU H . 19 . HN 1 1 442 1 1 1 1 37 SER H . 17 . HN 1 1 442 1 2 1 1 40 GLU H . 20 . HN 1 1 443 1 1 1 1 37 SER H . 17 . HN 1 1 443 1 2 1 1 40 GLU HA . 20 . HA 1 1 444 1 1 1 1 37 SER H . 17 . HN 1 1 444 1 2 1 1 40 GLU HB2 . 20 . HB2 1 1 445 1 1 1 1 37 SER H . 17 . HN 1 1 445 1 2 1 1 40 GLU QB . 20 . HB* 1 1 446 1 1 1 1 37 SER H . 17 . HN 1 1 446 1 2 1 1 40 GLU HB3 . 20 . HB1 1 1 447 1 1 1 1 37 SER H . 17 . HN 1 1 447 1 2 1 1 41 TYR H . 21 . HN 1 1 448 1 1 1 1 37 SER HB2 . 17 . HB2 1 1 448 1 2 1 1 39 GLU QG . 19 . HG* 1 1 449 1 1 1 1 37 SER HB2 . 17 . HB2 1 1 449 1 2 1 1 40 GLU H . 20 . HN 1 1 450 1 1 1 1 37 SER HB2 . 17 . HB2 1 1 450 1 2 1 1 40 GLU QB . 20 . HB* 1 1 451 1 1 1 1 37 SER HB2 . 17 . HB2 1 1 451 1 2 1 1 146 VAL QG . 126 . HG* 1 1 452 1 1 1 1 37 SER HB3 . 17 . HB1 1 1 452 1 2 1 1 39 GLU H . 19 . HN 1 1 453 1 1 1 1 37 SER HB3 . 17 . HB1 1 1 453 1 2 1 1 39 GLU HB2 . 19 . HB2 1 1 454 1 1 1 1 37 SER HB3 . 17 . HB1 1 1 454 1 2 1 1 40 GLU H . 20 . HN 1 1 455 1 1 1 1 37 SER HB3 . 17 . HB1 1 1 455 1 2 1 1 41 TYR H . 21 . HN 1 1 456 1 1 1 1 37 SER HB3 . 17 . HB1 1 1 456 1 2 1 1 146 VAL QG . 126 . HG* 1 1 457 1 1 1 1 38 SER HA . 18 . HA 1 1 457 1 2 1 1 39 GLU HA . 19 . HA 1 1 458 1 1 1 1 38 SER HA . 18 . HA 1 1 458 1 2 1 1 39 GLU QG . 19 . HG* 1 1 459 1 1 1 1 38 SER HA . 18 . HA 1 1 459 1 2 1 1 41 TYR H . 21 . HN 1 1 460 1 1 1 1 38 SER HA . 18 . HA 1 1 460 1 2 1 1 41 TYR HB3 . 21 . HB1 1 1 461 1 1 1 1 38 SER HA . 18 . HA 1 1 461 1 2 1 1 42 ARG H . 22 . HN 1 1 462 1 1 1 1 39 GLU H . 19 . HN 1 1 462 1 2 1 1 39 GLU HB2 . 19 . HB2 1 1 463 1 1 1 1 39 GLU H . 19 . HN 1 1 463 1 2 1 1 39 GLU HB3 . 19 . HB1 1 1 464 1 1 1 1 39 GLU H . 19 . HN 1 1 464 1 2 1 1 39 GLU HG2 . 19 . HG2 1 1 465 1 1 1 1 39 GLU H . 19 . HN 1 1 465 1 2 1 1 39 GLU HG3 . 19 . HG1 1 1 466 1 1 1 1 39 GLU H . 19 . HN 1 1 466 1 2 1 1 40 GLU H . 20 . HN 1 1 467 1 1 1 1 39 GLU H . 19 . HN 1 1 467 1 2 1 1 40 GLU HA . 20 . HA 1 1 468 1 1 1 1 39 GLU H . 19 . HN 1 1 468 1 2 1 1 41 TYR H . 21 . HN 1 1 469 1 1 1 1 39 GLU H . 19 . HN 1 1 469 1 2 1 1 54 THR MG . 34 . HG2* 1 1 470 1 1 1 1 39 GLU H . 19 . HN 1 1 470 1 2 1 1 146 VAL QG . 126 . HG* 1 1 471 1 1 1 1 39 GLU HA . 19 . HA 1 1 471 1 2 1 1 39 GLU QG . 19 . HG* 1 1 472 1 1 1 1 39 GLU HA . 19 . HA 1 1 472 1 2 1 1 41 TYR H . 21 . HN 1 1 473 1 1 1 1 39 GLU HA . 19 . HA 1 1 473 1 2 1 1 42 ARG H . 22 . HN 1 1 474 1 1 1 1 39 GLU HA . 19 . HA 1 1 474 1 2 1 1 43 VAL H . 23 . HN 1 1 475 1 1 1 1 39 GLU HA . 19 . HA 1 1 475 1 2 1 1 43 VAL QG . 23 . HG* 1 1 476 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 476 1 2 1 1 40 GLU H . 20 . HN 1 1 477 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 477 1 2 1 1 40 GLU HA . 20 . HA 1 1 478 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 478 1 2 1 1 43 VAL MG1 . 23 . HG1* 1 1 479 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 479 1 2 1 1 43 VAL QG . 23 . HG* 1 1 480 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 480 1 2 1 1 43 VAL MG2 . 23 . HG2* 1 1 481 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 481 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 482 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 482 1 2 1 1 146 VAL QG . 126 . HG* 1 1 483 1 1 1 1 39 GLU HB2 . 19 . HB2 1 1 483 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 484 1 1 1 1 39 GLU HB3 . 19 . HB1 1 1 484 1 2 1 1 40 GLU H . 20 . HN 1 1 485 1 1 1 1 39 GLU HB3 . 19 . HB1 1 1 485 1 2 1 1 43 VAL QG . 23 . HG* 1 1 486 1 1 1 1 39 GLU HB3 . 19 . HB1 1 1 486 1 2 1 1 146 VAL QG . 126 . HG* 1 1 487 1 1 1 1 39 GLU QG . 19 . HG* 1 1 487 1 2 1 1 40 GLU HA . 20 . HA 1 1 488 1 1 1 1 39 GLU QG . 19 . HG* 1 1 488 1 2 1 1 41 TYR H . 21 . HN 1 1 489 1 1 1 1 39 GLU QG . 19 . HG* 1 1 489 1 2 1 1 43 VAL QG . 23 . HG* 1 1 490 1 1 1 1 39 GLU QG . 19 . HG* 1 1 490 1 2 1 1 54 THR MG . 34 . HG2* 1 1 491 1 1 1 1 39 GLU QG . 19 . HG* 1 1 491 1 2 1 1 146 VAL QG . 126 . HG* 1 1 492 1 1 1 1 39 GLU HG2 . 19 . HG2 1 1 492 1 2 1 1 40 GLU H . 20 . HN 1 1 493 1 1 1 1 39 GLU HG2 . 19 . HG2 1 1 493 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 494 1 1 1 1 39 GLU HG2 . 19 . HG2 1 1 494 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 495 1 1 1 1 39 GLU HG3 . 19 . HG1 1 1 495 1 2 1 1 40 GLU H . 20 . HN 1 1 496 1 1 1 1 39 GLU HG3 . 19 . HG1 1 1 496 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 497 1 1 1 1 39 GLU HG3 . 19 . HG1 1 1 497 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 498 1 1 1 1 40 GLU H . 20 . HN 1 1 498 1 2 1 1 40 GLU HB2 . 20 . HB2 1 1 499 1 1 1 1 40 GLU H . 20 . HN 1 1 499 1 2 1 1 40 GLU HB3 . 20 . HB1 1 1 500 1 1 1 1 40 GLU H . 20 . HN 1 1 500 1 2 1 1 41 TYR H . 21 . HN 1 1 501 1 1 1 1 40 GLU H . 20 . HN 1 1 501 1 2 1 1 41 TYR HA . 21 . HA 1 1 502 1 1 1 1 40 GLU H . 20 . HN 1 1 502 1 2 1 1 41 TYR HB3 . 21 . HB1 1 1 503 1 1 1 1 40 GLU H . 20 . HN 1 1 503 1 2 1 1 42 ARG H . 22 . HN 1 1 504 1 1 1 1 40 GLU H . 20 . HN 1 1 504 1 2 1 1 43 VAL QG . 23 . HG* 1 1 505 1 1 1 1 40 GLU H . 20 . HN 1 1 505 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 506 1 1 1 1 40 GLU H . 20 . HN 1 1 506 1 2 1 1 146 VAL QG . 126 . HG* 1 1 507 1 1 1 1 40 GLU H . 20 . HN 1 1 507 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 508 1 1 1 1 40 GLU HA . 20 . HA 1 1 508 1 2 1 1 42 ARG H . 22 . HN 1 1 509 1 1 1 1 40 GLU HA . 20 . HA 1 1 509 1 2 1 1 43 VAL H . 23 . HN 1 1 510 1 1 1 1 40 GLU HA . 20 . HA 1 1 510 1 2 1 1 43 VAL HB . 23 . HB 1 1 511 1 1 1 1 40 GLU HA . 20 . HA 1 1 511 1 2 1 1 43 VAL MG1 . 23 . HG1* 1 1 512 1 1 1 1 40 GLU HA . 20 . HA 1 1 512 1 2 1 1 43 VAL QG . 23 . HG* 1 1 513 1 1 1 1 40 GLU HA . 20 . HA 1 1 513 1 2 1 1 43 VAL MG2 . 23 . HG2* 1 1 514 1 1 1 1 40 GLU HA . 20 . HA 1 1 514 1 2 1 1 44 LEU H . 24 . HN 1 1 515 1 1 1 1 40 GLU HA . 20 . HA 1 1 515 1 2 1 1 44 LEU QD . 24 . HD* 1 1 516 1 1 1 1 40 GLU HA . 20 . HA 1 1 516 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 517 1 1 1 1 40 GLU HA . 20 . HA 1 1 517 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 518 1 1 1 1 40 GLU QB . 20 . HB* 1 1 518 1 2 1 1 41 TYR HB3 . 21 . HB1 1 1 519 1 1 1 1 40 GLU QB . 20 . HB* 1 1 519 1 2 1 1 44 LEU QD . 24 . HD* 1 1 520 1 1 1 1 40 GLU QB . 20 . HB* 1 1 520 1 2 1 1 70 ALA MB . 50 . HB* 1 1 521 1 1 1 1 40 GLU QB . 20 . HB* 1 1 521 1 2 1 1 146 VAL QG . 126 . HG* 1 1 522 1 1 1 1 40 GLU HB2 . 20 . HB2 1 1 522 1 2 1 1 41 TYR H . 21 . HN 1 1 523 1 1 1 1 40 GLU HB3 . 20 . HB1 1 1 523 1 2 1 1 41 TYR H . 21 . HN 1 1 524 1 1 1 1 41 TYR H . 21 . HN 1 1 524 1 2 1 1 41 TYR HB2 . 21 . HB2 1 1 525 1 1 1 1 41 TYR H . 21 . HN 1 1 525 1 2 1 1 41 TYR HB3 . 21 . HB1 1 1 526 1 1 1 1 41 TYR H . 21 . HN 1 1 526 1 2 1 1 41 TYR QD . 21 . HD* 1 1 527 1 1 1 1 41 TYR H . 21 . HN 1 1 527 1 2 1 1 42 ARG H . 22 . HN 1 1 528 1 1 1 1 41 TYR H . 21 . HN 1 1 528 1 2 1 1 42 ARG HG2 . 22 . HG2 1 1 529 1 1 1 1 41 TYR H . 21 . HN 1 1 529 1 2 1 1 43 VAL H . 23 . HN 1 1 530 1 1 1 1 41 TYR HA . 21 . HA 1 1 530 1 2 1 1 41 TYR QD . 21 . HD* 1 1 531 1 1 1 1 41 TYR HA . 21 . HA 1 1 531 1 2 1 1 44 LEU H . 24 . HN 1 1 532 1 1 1 1 41 TYR HA . 21 . HA 1 1 532 1 2 1 1 44 LEU HB2 . 24 . HB2 1 1 533 1 1 1 1 41 TYR HA . 21 . HA 1 1 533 1 2 1 1 44 LEU QD . 24 . HD* 1 1 534 1 1 1 1 41 TYR HA . 21 . HA 1 1 534 1 2 1 1 44 LEU HG . 24 . HG 1 1 535 1 1 1 1 41 TYR HA . 21 . HA 1 1 535 1 2 1 1 45 ARG H . 25 . HN 1 1 536 1 1 1 1 41 TYR HA . 21 . HA 1 1 536 1 2 1 1 45 ARG QB . 25 . HB* 1 1 537 1 1 1 1 41 TYR HA . 21 . HA 1 1 537 1 2 1 1 70 ALA MB . 50 . HB* 1 1 538 1 1 1 1 41 TYR HB3 . 21 . HB1 1 1 538 1 2 1 1 42 ARG H . 22 . HN 1 1 539 1 1 1 1 41 TYR HB3 . 21 . HB1 1 1 539 1 2 1 1 42 ARG HB3 . 22 . HB1 1 1 540 1 1 1 1 41 TYR HB3 . 21 . HB1 1 1 540 1 2 1 1 42 ARG HG2 . 22 . HG2 1 1 541 1 1 1 1 41 TYR HB3 . 21 . HB1 1 1 541 1 2 1 1 43 VAL H . 23 . HN 1 1 542 1 1 1 1 41 TYR QD . 21 . HD* 1 1 542 1 2 1 1 42 ARG H . 22 . HN 1 1 543 1 1 1 1 41 TYR QD . 21 . HD* 1 1 543 1 2 1 1 42 ARG HA . 22 . HA 1 1 544 1 1 1 1 41 TYR QD . 21 . HD* 1 1 544 1 2 1 1 42 ARG HB3 . 22 . HB1 1 1 545 1 1 1 1 41 TYR QD . 21 . HD* 1 1 545 1 2 1 1 45 ARG HB2 . 25 . HB2 1 1 546 1 1 1 1 41 TYR QD . 21 . HD* 1 1 546 1 2 1 1 45 ARG QB . 25 . HB* 1 1 547 1 1 1 1 41 TYR QD . 21 . HD* 1 1 547 1 2 1 1 45 ARG HB3 . 25 . HB1 1 1 548 1 1 1 1 42 ARG H . 22 . HN 1 1 548 1 2 1 1 42 ARG HB3 . 22 . HB1 1 1 549 1 1 1 1 42 ARG H . 22 . HN 1 1 549 1 2 1 1 42 ARG HD2 . 22 . HD2 1 1 550 1 1 1 1 42 ARG H . 22 . HN 1 1 550 1 2 1 1 42 ARG HD3 . 22 . HD1 1 1 551 1 1 1 1 42 ARG H . 22 . HN 1 1 551 1 2 1 1 42 ARG HG2 . 22 . HG2 1 1 552 1 1 1 1 42 ARG H . 22 . HN 1 1 552 1 2 1 1 42 ARG HG3 . 22 . HG1 1 1 553 1 1 1 1 42 ARG H . 22 . HN 1 1 553 1 2 1 1 43 VAL H . 23 . HN 1 1 554 1 1 1 1 42 ARG H . 22 . HN 1 1 554 1 2 1 1 43 VAL QG . 23 . HG* 1 1 555 1 1 1 1 42 ARG H . 22 . HN 1 1 555 1 2 1 1 44 LEU H . 24 . HN 1 1 556 1 1 1 1 42 ARG HA . 22 . HA 1 1 556 1 2 1 1 42 ARG QD . 22 . HD* 1 1 557 1 1 1 1 42 ARG HA . 22 . HA 1 1 557 1 2 1 1 42 ARG HG2 . 22 . HG2 1 1 558 1 1 1 1 42 ARG HA . 22 . HA 1 1 558 1 2 1 1 44 LEU H . 24 . HN 1 1 559 1 1 1 1 42 ARG HA . 22 . HA 1 1 559 1 2 1 1 45 ARG H . 25 . HN 1 1 560 1 1 1 1 42 ARG HA . 22 . HA 1 1 560 1 2 1 1 45 ARG HA . 25 . HA 1 1 561 1 1 1 1 42 ARG HA . 22 . HA 1 1 561 1 2 1 1 45 ARG QB . 25 . HB* 1 1 562 1 1 1 1 42 ARG HA . 22 . HA 1 1 562 1 2 1 1 46 GLU H . 26 . HN 1 1 563 1 1 1 1 42 ARG HB3 . 22 . HB1 1 1 563 1 2 1 1 42 ARG HD2 . 22 . HD2 1 1 564 1 1 1 1 42 ARG HB3 . 22 . HB1 1 1 564 1 2 1 1 42 ARG HD3 . 22 . HD1 1 1 565 1 1 1 1 42 ARG HB3 . 22 . HB1 1 1 565 1 2 1 1 43 VAL H . 23 . HN 1 1 566 1 1 1 1 42 ARG QD . 22 . HD* 1 1 566 1 2 1 1 43 VAL H . 23 . HN 1 1 567 1 1 1 1 42 ARG HD2 . 22 . HD2 1 1 567 1 2 1 1 43 VAL H . 23 . HN 1 1 568 1 1 1 1 42 ARG HD3 . 22 . HD1 1 1 568 1 2 1 1 43 VAL H . 23 . HN 1 1 569 1 1 1 1 42 ARG HG2 . 22 . HG2 1 1 569 1 2 1 1 48 GLY H . 28 . HN 1 1 570 1 1 1 1 42 ARG HG3 . 22 . HG1 1 1 570 1 2 1 1 43 VAL QG . 23 . HG* 1 1 571 1 1 1 1 42 ARG HG3 . 22 . HG1 1 1 571 1 2 1 1 48 GLY H . 28 . HN 1 1 572 1 1 1 1 42 ARG HG3 . 22 . HG1 1 1 572 1 2 1 1 48 GLY HA2 . 28 . HA2 1 1 573 1 1 1 1 42 ARG HG3 . 22 . HG1 1 1 573 1 2 1 1 48 GLY QA . 28 . HA* 1 1 574 1 1 1 1 42 ARG HG3 . 22 . HG1 1 1 574 1 2 1 1 48 GLY HA3 . 28 . HA1 1 1 575 1 1 1 1 42 ARG HG3 . 22 . HG1 1 1 575 1 2 1 1 49 THR H . 29 . HN 1 1 576 1 1 1 1 43 VAL H . 23 . HN 1 1 576 1 2 1 1 43 VAL HB . 23 . HB 1 1 577 1 1 1 1 43 VAL H . 23 . HN 1 1 577 1 2 1 1 43 VAL MG1 . 23 . HG1* 1 1 578 1 1 1 1 43 VAL H . 23 . HN 1 1 578 1 2 1 1 43 VAL QG . 23 . HG* 1 1 579 1 1 1 1 43 VAL H . 23 . HN 1 1 579 1 2 1 1 43 VAL MG2 . 23 . HG2* 1 1 580 1 1 1 1 43 VAL H . 23 . HN 1 1 580 1 2 1 1 44 LEU H . 24 . HN 1 1 581 1 1 1 1 43 VAL H . 23 . HN 1 1 581 1 2 1 1 44 LEU HB2 . 24 . HB2 1 1 582 1 1 1 1 43 VAL H . 23 . HN 1 1 582 1 2 1 1 45 ARG H . 25 . HN 1 1 583 1 1 1 1 43 VAL H . 23 . HN 1 1 583 1 2 1 1 48 GLY H . 28 . HN 1 1 584 1 1 1 1 43 VAL HA . 23 . HA 1 1 584 1 2 1 1 43 VAL MG1 . 23 . HG1* 1 1 585 1 1 1 1 43 VAL HA . 23 . HA 1 1 585 1 2 1 1 43 VAL QG . 23 . HG* 1 1 586 1 1 1 1 43 VAL HA . 23 . HA 1 1 586 1 2 1 1 43 VAL MG2 . 23 . HG2* 1 1 587 1 1 1 1 43 VAL HA . 23 . HA 1 1 587 1 2 1 1 45 ARG H . 25 . HN 1 1 588 1 1 1 1 43 VAL HA . 23 . HA 1 1 588 1 2 1 1 46 GLU QG . 26 . HG* 1 1 589 1 1 1 1 43 VAL HA . 23 . HA 1 1 589 1 2 1 1 47 ALA H . 27 . HN 1 1 590 1 1 1 1 43 VAL HA . 23 . HA 1 1 590 1 2 1 1 48 GLY H . 28 . HN 1 1 591 1 1 1 1 43 VAL HA . 23 . HA 1 1 591 1 2 1 1 48 GLY QA . 28 . HA* 1 1 592 1 1 1 1 43 VAL HA . 23 . HA 1 1 592 1 2 1 1 49 THR H . 29 . HN 1 1 593 1 1 1 1 43 VAL HA . 23 . HA 1 1 593 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 594 1 1 1 1 43 VAL HB . 23 . HB 1 1 594 1 2 1 1 44 LEU H . 24 . HN 1 1 595 1 1 1 1 43 VAL HB . 23 . HB 1 1 595 1 2 1 1 48 GLY H . 28 . HN 1 1 596 1 1 1 1 43 VAL HB . 23 . HB 1 1 596 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 597 1 1 1 1 43 VAL HB . 23 . HB 1 1 597 1 2 1 1 146 VAL QG . 126 . HG* 1 1 598 1 1 1 1 43 VAL HB . 23 . HB 1 1 598 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 599 1 1 1 1 43 VAL QG . 23 . HG* 1 1 599 1 2 1 1 44 LEU H . 24 . HN 1 1 600 1 1 1 1 43 VAL QG . 23 . HG* 1 1 600 1 2 1 1 44 LEU HA . 24 . HA 1 1 601 1 1 1 1 43 VAL QG . 23 . HG* 1 1 601 1 2 1 1 44 LEU QD . 24 . HD* 1 1 602 1 1 1 1 43 VAL QG . 23 . HG* 1 1 602 1 2 1 1 44 LEU HG . 24 . HG 1 1 603 1 1 1 1 43 VAL QG . 23 . HG* 1 1 603 1 2 1 1 45 ARG H . 25 . HN 1 1 604 1 1 1 1 43 VAL QG . 23 . HG* 1 1 604 1 2 1 1 48 GLY H . 28 . HN 1 1 605 1 1 1 1 43 VAL QG . 23 . HG* 1 1 605 1 2 1 1 48 GLY QA . 28 . HA* 1 1 606 1 1 1 1 43 VAL QG . 23 . HG* 1 1 606 1 2 1 1 49 THR H . 29 . HN 1 1 607 1 1 1 1 43 VAL QG . 23 . HG* 1 1 607 1 2 1 1 49 THR HA . 29 . HA 1 1 608 1 1 1 1 43 VAL QG . 23 . HG* 1 1 608 1 2 1 1 50 GLU H . 30 . HN 1 1 609 1 1 1 1 43 VAL QG . 23 . HG* 1 1 609 1 2 1 1 50 GLU HA . 30 . HA 1 1 610 1 1 1 1 43 VAL QG . 23 . HG* 1 1 610 1 2 1 1 50 GLU QG . 30 . HG* 1 1 611 1 1 1 1 43 VAL QG . 23 . HG* 1 1 611 1 2 1 1 51 ALA H . 31 . HN 1 1 612 1 1 1 1 43 VAL QG . 23 . HG* 1 1 612 1 2 1 1 124 LEU HA . 104 . HA 1 1 613 1 1 1 1 43 VAL QG . 23 . HG* 1 1 613 1 2 1 1 124 LEU QB . 104 . HB* 1 1 614 1 1 1 1 43 VAL QG . 23 . HG* 1 1 614 1 2 1 1 146 VAL H . 126 . HN 1 1 615 1 1 1 1 43 VAL QG . 23 . HG* 1 1 615 1 2 1 1 146 VAL HB . 126 . HB 1 1 616 1 1 1 1 43 VAL QG . 23 . HG* 1 1 616 1 2 1 1 146 VAL QG . 126 . HG* 1 1 617 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 617 1 2 1 1 44 LEU H . 24 . HN 1 1 618 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 618 1 2 1 1 48 GLY H . 28 . HN 1 1 619 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 619 1 2 1 1 48 GLY HA2 . 28 . HA2 1 1 620 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 620 1 2 1 1 48 GLY HA3 . 28 . HA1 1 1 621 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 621 1 2 1 1 49 THR H . 29 . HN 1 1 622 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 622 1 2 1 1 50 GLU HA . 30 . HA 1 1 623 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 623 1 2 1 1 51 ALA H . 31 . HN 1 1 624 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 624 1 2 1 1 146 VAL HB . 126 . HB 1 1 625 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 625 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 626 1 1 1 1 43 VAL MG1 . 23 . HG1* 1 1 626 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 627 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 627 1 2 1 1 44 LEU H . 24 . HN 1 1 628 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 628 1 2 1 1 48 GLY H . 28 . HN 1 1 629 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 629 1 2 1 1 48 GLY HA2 . 28 . HA2 1 1 630 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 630 1 2 1 1 48 GLY HA3 . 28 . HA1 1 1 631 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 631 1 2 1 1 49 THR H . 29 . HN 1 1 632 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 632 1 2 1 1 50 GLU HA . 30 . HA 1 1 633 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 633 1 2 1 1 51 ALA H . 31 . HN 1 1 634 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 634 1 2 1 1 146 VAL HB . 126 . HB 1 1 635 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 635 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 636 1 1 1 1 43 VAL MG2 . 23 . HG2* 1 1 636 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 637 1 1 1 1 44 LEU H . 24 . HN 1 1 637 1 2 1 1 44 LEU HB2 . 24 . HB2 1 1 638 1 1 1 1 44 LEU H . 24 . HN 1 1 638 1 2 1 1 44 LEU HB3 . 24 . HB1 1 1 639 1 1 1 1 44 LEU H . 24 . HN 1 1 639 1 2 1 1 44 LEU MD1 . 24 . HD1* 1 1 640 1 1 1 1 44 LEU H . 24 . HN 1 1 640 1 2 1 1 44 LEU MD2 . 24 . HD2* 1 1 641 1 1 1 1 44 LEU H . 24 . HN 1 1 641 1 2 1 1 44 LEU HG . 24 . HG 1 1 642 1 1 1 1 44 LEU H . 24 . HN 1 1 642 1 2 1 1 45 ARG H . 25 . HN 1 1 643 1 1 1 1 44 LEU H . 24 . HN 1 1 643 1 2 1 1 45 ARG HA . 25 . HA 1 1 644 1 1 1 1 44 LEU H . 24 . HN 1 1 644 1 2 1 1 45 ARG QB . 25 . HB* 1 1 645 1 1 1 1 44 LEU H . 24 . HN 1 1 645 1 2 1 1 46 GLU H . 26 . HN 1 1 646 1 1 1 1 44 LEU HA . 24 . HA 1 1 646 1 2 1 1 44 LEU MD1 . 24 . HD1* 1 1 647 1 1 1 1 44 LEU HA . 24 . HA 1 1 647 1 2 1 1 44 LEU QD . 24 . HD* 1 1 648 1 1 1 1 44 LEU HA . 24 . HA 1 1 648 1 2 1 1 44 LEU MD2 . 24 . HD2* 1 1 649 1 1 1 1 44 LEU HA . 24 . HA 1 1 649 1 2 1 1 122 SER HA . 102 . HA 1 1 650 1 1 1 1 44 LEU HA . 24 . HA 1 1 650 1 2 1 1 123 HIS H . 103 . HN 1 1 651 1 1 1 1 44 LEU HA . 24 . HA 1 1 651 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 652 1 1 1 1 44 LEU HB2 . 24 . HB2 1 1 652 1 2 1 1 44 LEU MD1 . 24 . HD1* 1 1 653 1 1 1 1 44 LEU HB2 . 24 . HB2 1 1 653 1 2 1 1 44 LEU MD2 . 24 . HD2* 1 1 654 1 1 1 1 44 LEU HB2 . 24 . HB2 1 1 654 1 2 1 1 45 ARG H . 25 . HN 1 1 655 1 1 1 1 44 LEU HB3 . 24 . HB1 1 1 655 1 2 1 1 45 ARG H . 25 . HN 1 1 656 1 1 1 1 44 LEU HB3 . 24 . HB1 1 1 656 1 2 1 1 122 SER HA . 102 . HA 1 1 657 1 1 1 1 44 LEU QD . 24 . HD* 1 1 657 1 2 1 1 47 ALA H . 27 . HN 1 1 658 1 1 1 1 44 LEU QD . 24 . HD* 1 1 658 1 2 1 1 68 CYS QB . 48 . HB* 1 1 659 1 1 1 1 44 LEU QD . 24 . HD* 1 1 659 1 2 1 1 69 ARG H . 49 . HN 1 1 660 1 1 1 1 44 LEU QD . 24 . HD* 1 1 660 1 2 1 1 70 ALA H . 50 . HN 1 1 661 1 1 1 1 44 LEU QD . 24 . HD* 1 1 661 1 2 1 1 70 ALA HA . 50 . HA 1 1 662 1 1 1 1 44 LEU QD . 24 . HD* 1 1 662 1 2 1 1 70 ALA MB . 50 . HB* 1 1 663 1 1 1 1 44 LEU QD . 24 . HD* 1 1 663 1 2 1 1 71 CYS H . 51 . HN 1 1 664 1 1 1 1 44 LEU QD . 24 . HD* 1 1 664 1 2 1 1 117 CYS HB3 . 97 . HB1 1 1 665 1 1 1 1 44 LEU QD . 24 . HD* 1 1 665 1 2 1 1 122 SER H . 102 . HN 1 1 666 1 1 1 1 44 LEU QD . 24 . HD* 1 1 666 1 2 1 1 122 SER HA . 102 . HA 1 1 667 1 1 1 1 44 LEU QD . 24 . HD* 1 1 667 1 2 1 1 122 SER QB . 102 . HB* 1 1 668 1 1 1 1 44 LEU QD . 24 . HD* 1 1 668 1 2 1 1 123 HIS H . 103 . HN 1 1 669 1 1 1 1 44 LEU QD . 24 . HD* 1 1 669 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 670 1 1 1 1 44 LEU QD . 24 . HD* 1 1 670 1 2 1 1 124 LEU H . 104 . HN 1 1 671 1 1 1 1 44 LEU QD . 24 . HD* 1 1 671 1 2 1 1 124 LEU QD . 104 . HD* 1 1 672 1 1 1 1 44 LEU MD1 . 24 . HD1* 1 1 672 1 2 1 1 69 ARG H . 49 . HN 1 1 673 1 1 1 1 44 LEU MD1 . 24 . HD1* 1 1 673 1 2 1 1 70 ALA MB . 50 . HB* 1 1 674 1 1 1 1 44 LEU MD2 . 24 . HD2* 1 1 674 1 2 1 1 69 ARG H . 49 . HN 1 1 675 1 1 1 1 44 LEU MD2 . 24 . HD2* 1 1 675 1 2 1 1 70 ALA MB . 50 . HB* 1 1 676 1 1 1 1 44 LEU HG . 24 . HG 1 1 676 1 2 1 1 70 ALA MB . 50 . HB* 1 1 677 1 1 1 1 45 ARG H . 25 . HN 1 1 677 1 2 1 1 45 ARG HB2 . 25 . HB2 1 1 678 1 1 1 1 45 ARG H . 25 . HN 1 1 678 1 2 1 1 45 ARG HB3 . 25 . HB1 1 1 679 1 1 1 1 45 ARG H . 25 . HN 1 1 679 1 2 1 1 46 GLU H . 26 . HN 1 1 680 1 1 1 1 45 ARG H . 25 . HN 1 1 680 1 2 1 1 46 GLU QG . 26 . HG* 1 1 681 1 1 1 1 45 ARG H . 25 . HN 1 1 681 1 2 1 1 47 ALA H . 27 . HN 1 1 682 1 1 1 1 45 ARG HA . 25 . HA 1 1 682 1 2 1 1 46 GLU QG . 26 . HG* 1 1 683 1 1 1 1 45 ARG HA . 25 . HA 1 1 683 1 2 1 1 47 ALA H . 27 . HN 1 1 684 1 1 1 1 45 ARG QB . 25 . HB* 1 1 684 1 2 1 1 46 GLU HA . 26 . HA 1 1 685 1 1 1 1 45 ARG QB . 25 . HB* 1 1 685 1 2 1 1 48 GLY H . 28 . HN 1 1 686 1 1 1 1 45 ARG HB2 . 25 . HB2 1 1 686 1 2 1 1 46 GLU H . 26 . HN 1 1 687 1 1 1 1 45 ARG HB3 . 25 . HB1 1 1 687 1 2 1 1 46 GLU H . 26 . HN 1 1 688 1 1 1 1 46 GLU H . 26 . HN 1 1 688 1 2 1 1 46 GLU HB2 . 26 . HB2 1 1 689 1 1 1 1 46 GLU H . 26 . HN 1 1 689 1 2 1 1 46 GLU QB . 26 . HB* 1 1 690 1 1 1 1 46 GLU H . 26 . HN 1 1 690 1 2 1 1 46 GLU HB3 . 26 . HB1 1 1 691 1 1 1 1 46 GLU H . 26 . HN 1 1 691 1 2 1 1 46 GLU QG . 26 . HG* 1 1 692 1 1 1 1 46 GLU H . 26 . HN 1 1 692 1 2 1 1 47 ALA H . 27 . HN 1 1 693 1 1 1 1 46 GLU H . 26 . HN 1 1 693 1 2 1 1 47 ALA HA . 27 . HA 1 1 694 1 1 1 1 46 GLU H . 26 . HN 1 1 694 1 2 1 1 47 ALA MB . 27 . HB* 1 1 695 1 1 1 1 46 GLU H . 26 . HN 1 1 695 1 2 1 1 48 GLY H . 28 . HN 1 1 696 1 1 1 1 46 GLU HA . 26 . HA 1 1 696 1 2 1 1 46 GLU QG . 26 . HG* 1 1 697 1 1 1 1 46 GLU HA . 26 . HA 1 1 697 1 2 1 1 47 ALA MB . 27 . HB* 1 1 698 1 1 1 1 46 GLU QB . 26 . HB* 1 1 698 1 2 1 1 47 ALA H . 27 . HN 1 1 699 1 1 1 1 46 GLU QG . 26 . HG* 1 1 699 1 2 1 1 47 ALA H . 27 . HN 1 1 700 1 1 1 1 46 GLU QG . 26 . HG* 1 1 700 1 2 1 1 48 GLY H . 28 . HN 1 1 701 1 1 1 1 46 GLU HG2 . 26 . HG2 1 1 701 1 2 1 1 48 GLY H . 28 . HN 1 1 702 1 1 1 1 46 GLU HG3 . 26 . HG1 1 1 702 1 2 1 1 48 GLY H . 28 . HN 1 1 703 1 1 1 1 47 ALA H . 27 . HN 1 1 703 1 2 1 1 47 ALA MB . 27 . HB* 1 1 704 1 1 1 1 47 ALA H . 27 . HN 1 1 704 1 2 1 1 48 GLY H . 28 . HN 1 1 705 1 1 1 1 47 ALA H . 27 . HN 1 1 705 1 2 1 1 123 HIS H . 103 . HN 1 1 706 1 1 1 1 47 ALA H . 27 . HN 1 1 706 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 707 1 1 1 1 47 ALA HA . 27 . HA 1 1 707 1 2 1 1 123 HIS H . 103 . HN 1 1 708 1 1 1 1 47 ALA HA . 27 . HA 1 1 708 1 2 1 1 123 HIS QB . 103 . HB* 1 1 709 1 1 1 1 47 ALA HA . 27 . HA 1 1 709 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 710 1 1 1 1 47 ALA MB . 27 . HB* 1 1 710 1 2 1 1 48 GLY H . 28 . HN 1 1 711 1 1 1 1 47 ALA MB . 27 . HB* 1 1 711 1 2 1 1 123 HIS HA . 103 . HA 1 1 712 1 1 1 1 47 ALA MB . 27 . HB* 1 1 712 1 2 1 1 123 HIS QB . 103 . HB* 1 1 713 1 1 1 1 48 GLY H . 28 . HN 1 1 713 1 2 1 1 49 THR H . 29 . HN 1 1 714 1 1 1 1 48 GLY H . 28 . HN 1 1 714 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 715 1 1 1 1 48 GLY QA . 28 . HA* 1 1 715 1 2 1 1 49 THR H . 29 . HN 1 1 716 1 1 1 1 49 THR H . 29 . HN 1 1 716 1 2 1 1 49 THR HB . 29 . HB 1 1 717 1 1 1 1 49 THR H . 29 . HN 1 1 717 1 2 1 1 50 GLU H . 30 . HN 1 1 718 1 1 1 1 49 THR H . 29 . HN 1 1 718 1 2 1 1 124 LEU HA . 104 . HA 1 1 719 1 1 1 1 49 THR HA . 29 . HA 1 1 719 1 2 1 1 50 GLU H . 30 . HN 1 1 720 1 1 1 1 49 THR HA . 29 . HA 1 1 720 1 2 1 1 50 GLU QG . 30 . HG* 1 1 721 1 1 1 1 49 THR HB . 29 . HB 1 1 721 1 2 1 1 50 GLU H . 30 . HN 1 1 722 1 1 1 1 50 GLU H . 30 . HN 1 1 722 1 2 1 1 50 GLU HB2 . 30 . HB2 1 1 723 1 1 1 1 50 GLU H . 30 . HN 1 1 723 1 2 1 1 50 GLU QB . 30 . HB* 1 1 724 1 1 1 1 50 GLU H . 30 . HN 1 1 724 1 2 1 1 50 GLU HB3 . 30 . HB1 1 1 725 1 1 1 1 50 GLU H . 30 . HN 1 1 725 1 2 1 1 50 GLU HG2 . 30 . HG2 1 1 726 1 1 1 1 50 GLU H . 30 . HN 1 1 726 1 2 1 1 50 GLU QG . 30 . HG* 1 1 727 1 1 1 1 50 GLU H . 30 . HN 1 1 727 1 2 1 1 50 GLU HG3 . 30 . HG1 1 1 728 1 1 1 1 50 GLU H . 30 . HN 1 1 728 1 2 1 1 51 ALA MB . 31 . HB* 1 1 729 1 1 1 1 50 GLU H . 30 . HN 1 1 729 1 2 1 1 88 TRP HE1 . 68 . HE1 1 1 730 1 1 1 1 50 GLU HA . 30 . HA 1 1 730 1 2 1 1 51 ALA H . 31 . HN 1 1 731 1 1 1 1 50 GLU HA . 30 . HA 1 1 731 1 2 1 1 51 ALA MB . 31 . HB* 1 1 732 1 1 1 1 50 GLU QB . 30 . HB* 1 1 732 1 2 1 1 51 ALA H . 31 . HN 1 1 733 1 1 1 1 50 GLU QB . 30 . HB* 1 1 733 1 2 1 1 88 TRP HE1 . 68 . HE1 1 1 734 1 1 1 1 50 GLU QB . 30 . HB* 1 1 734 1 2 1 1 146 VAL H . 126 . HN 1 1 735 1 1 1 1 50 GLU QB . 30 . HB* 1 1 735 1 2 1 1 146 VAL QG . 126 . HG* 1 1 736 1 1 1 1 50 GLU HB2 . 30 . HB2 1 1 736 1 2 1 1 51 ALA H . 31 . HN 1 1 737 1 1 1 1 50 GLU HB2 . 30 . HB2 1 1 737 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 738 1 1 1 1 50 GLU HB2 . 30 . HB2 1 1 738 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 739 1 1 1 1 50 GLU HB3 . 30 . HB1 1 1 739 1 2 1 1 51 ALA H . 31 . HN 1 1 740 1 1 1 1 50 GLU HB3 . 30 . HB1 1 1 740 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 741 1 1 1 1 50 GLU HB3 . 30 . HB1 1 1 741 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 742 1 1 1 1 50 GLU QG . 30 . HG* 1 1 742 1 2 1 1 51 ALA H . 31 . HN 1 1 743 1 1 1 1 50 GLU QG . 30 . HG* 1 1 743 1 2 1 1 51 ALA MB . 31 . HB* 1 1 744 1 1 1 1 50 GLU QG . 30 . HG* 1 1 744 1 2 1 1 88 TRP HD1 . 68 . HD1 1 1 745 1 1 1 1 50 GLU QG . 30 . HG* 1 1 745 1 2 1 1 88 TRP HE1 . 68 . HE1 1 1 746 1 1 1 1 50 GLU QG . 30 . HG* 1 1 746 1 2 1 1 146 VAL QG . 126 . HG* 1 1 747 1 1 1 1 50 GLU HG2 . 30 . HG2 1 1 747 1 2 1 1 88 TRP HE1 . 68 . HE1 1 1 748 1 1 1 1 50 GLU HG3 . 30 . HG1 1 1 748 1 2 1 1 88 TRP HE1 . 68 . HE1 1 1 749 1 1 1 1 51 ALA H . 31 . HN 1 1 749 1 2 1 1 51 ALA MB . 31 . HB* 1 1 750 1 1 1 1 51 ALA H . 31 . HN 1 1 750 1 2 1 1 52 PRO HD2 . 32 . HD2 1 1 751 1 1 1 1 51 ALA H . 31 . HN 1 1 751 1 2 1 1 146 VAL HB . 126 . HB 1 1 752 1 1 1 1 51 ALA H . 31 . HN 1 1 752 1 2 1 1 146 VAL QG . 126 . HG* 1 1 753 1 1 1 1 51 ALA HA . 31 . HA 1 1 753 1 2 1 1 52 PRO HB3 . 32 . HB1 1 1 754 1 1 1 1 51 ALA HA . 31 . HA 1 1 754 1 2 1 1 52 PRO HD2 . 32 . HD2 1 1 755 1 1 1 1 51 ALA HA . 31 . HA 1 1 755 1 2 1 1 52 PRO HD3 . 32 . HD1 1 1 756 1 1 1 1 51 ALA HA . 31 . HA 1 1 756 1 2 1 1 52 PRO HG2 . 32 . HG2 1 1 757 1 1 1 1 51 ALA HA . 31 . HA 1 1 757 1 2 1 1 52 PRO HG3 . 32 . HG1 1 1 758 1 1 1 1 51 ALA HA . 31 . HA 1 1 758 1 2 1 1 54 THR MG . 34 . HG2* 1 1 759 1 1 1 1 51 ALA HA . 31 . HA 1 1 759 1 2 1 1 146 VAL QG . 126 . HG* 1 1 760 1 1 1 1 51 ALA MB . 31 . HB* 1 1 760 1 2 1 1 52 PRO HB3 . 32 . HB1 1 1 761 1 1 1 1 51 ALA MB . 31 . HB* 1 1 761 1 2 1 1 52 PRO HD2 . 32 . HD2 1 1 762 1 1 1 1 51 ALA MB . 31 . HB* 1 1 762 1 2 1 1 52 PRO HG2 . 32 . HG2 1 1 763 1 1 1 1 51 ALA MB . 31 . HB* 1 1 763 1 2 1 1 52 PRO HG3 . 32 . HG1 1 1 764 1 1 1 1 51 ALA MB . 31 . HB* 1 1 764 1 2 1 1 54 THR MG . 34 . HG2* 1 1 765 1 1 1 1 52 PRO HA . 32 . HA 1 1 765 1 2 1 1 53 HIS H . 33 . HN 1 1 766 1 1 1 1 52 PRO HA . 32 . HA 1 1 766 1 2 1 1 54 THR H . 34 . HN 1 1 767 1 1 1 1 52 PRO HB2 . 32 . HB2 1 1 767 1 2 1 1 53 HIS H . 33 . HN 1 1 768 1 1 1 1 52 PRO HB2 . 32 . HB2 1 1 768 1 2 1 1 53 HIS HD2 . 33 . HD2 1 1 769 1 1 1 1 52 PRO HB3 . 32 . HB1 1 1 769 1 2 1 1 53 HIS H . 33 . HN 1 1 770 1 1 1 1 52 PRO HB3 . 32 . HB1 1 1 770 1 2 1 1 53 HIS HD2 . 33 . HD2 1 1 771 1 1 1 1 52 PRO HB3 . 32 . HB1 1 1 771 1 2 1 1 146 VAL H . 126 . HN 1 1 772 1 1 1 1 52 PRO HB3 . 32 . HB1 1 1 772 1 2 1 1 146 VAL HA . 126 . HA 1 1 773 1 1 1 1 52 PRO HB3 . 32 . HB1 1 1 773 1 2 1 1 147 CYS H . 127 . HN 1 1 774 1 1 1 1 52 PRO HD3 . 32 . HD1 1 1 774 1 2 1 1 146 VAL H . 126 . HN 1 1 775 1 1 1 1 52 PRO HD3 . 32 . HD1 1 1 775 1 2 1 1 146 VAL HA . 126 . HA 1 1 776 1 1 1 1 52 PRO HG2 . 32 . HG2 1 1 776 1 2 1 1 53 HIS H . 33 . HN 1 1 777 1 1 1 1 52 PRO HG2 . 32 . HG2 1 1 777 1 2 1 1 53 HIS HD2 . 33 . HD2 1 1 778 1 1 1 1 52 PRO HG3 . 32 . HG1 1 1 778 1 2 1 1 53 HIS HD2 . 33 . HD2 1 1 779 1 1 1 1 53 HIS H . 33 . HN 1 1 779 1 2 1 1 54 THR H . 34 . HN 1 1 780 1 1 1 1 53 HIS H . 33 . HN 1 1 780 1 2 1 1 55 GLY H . 35 . HN 1 1 781 1 1 1 1 53 HIS H . 33 . HN 1 1 781 1 2 1 1 58 THR MG . 38 . HG2* 1 1 782 1 1 1 1 53 HIS HA . 33 . HA 1 1 782 1 2 1 1 53 HIS HD2 . 33 . HD2 1 1 783 1 1 1 1 53 HIS HA . 33 . HA 1 1 783 1 2 1 1 55 GLY H . 35 . HN 1 1 784 1 1 1 1 53 HIS QB . 33 . HB* 1 1 784 1 2 1 1 53 HIS HD2 . 33 . HD2 1 1 785 1 1 1 1 53 HIS QB . 33 . HB* 1 1 785 1 2 1 1 54 THR MG . 34 . HG2* 1 1 786 1 1 1 1 53 HIS HB2 . 33 . HB2 1 1 786 1 2 1 1 54 THR MG . 34 . HG2* 1 1 787 1 1 1 1 53 HIS HB3 . 33 . HB1 1 1 787 1 2 1 1 54 THR MG . 34 . HG2* 1 1 788 1 1 1 1 54 THR H . 34 . HN 1 1 788 1 2 1 1 54 THR HB . 34 . HB 1 1 789 1 1 1 1 54 THR H . 34 . HN 1 1 789 1 2 1 1 54 THR MG . 34 . HG2* 1 1 790 1 1 1 1 54 THR H . 34 . HN 1 1 790 1 2 1 1 55 GLY H . 35 . HN 1 1 791 1 1 1 1 54 THR HA . 34 . HA 1 1 791 1 2 1 1 54 THR HB . 34 . HB 1 1 792 1 1 1 1 54 THR HA . 34 . HA 1 1 792 1 2 1 1 54 THR MG . 34 . HG2* 1 1 793 1 1 1 1 54 THR MG . 34 . HG2* 1 1 793 1 2 1 1 55 GLY H . 35 . HN 1 1 794 1 1 1 1 55 GLY H . 35 . HN 1 1 794 1 2 1 1 56 GLU H . 36 . HN 1 1 795 1 1 1 1 55 GLY H . 35 . HN 1 1 795 1 2 1 1 56 GLU HB3 . 36 . HB1 1 1 796 1 1 1 1 55 GLY H . 35 . HN 1 1 796 1 2 1 1 58 THR MG . 38 . HG2* 1 1 797 1 1 1 1 55 GLY QA . 35 . HA* 1 1 797 1 2 1 1 56 GLU HG2 . 36 . HG2 1 1 798 1 1 1 1 55 GLY QA . 35 . HA* 1 1 798 1 2 1 1 56 GLU HG3 . 36 . HG1 1 1 799 1 1 1 1 55 GLY QA . 35 . HA* 1 1 799 1 2 1 1 57 TYR H . 37 . HN 1 1 800 1 1 1 1 55 GLY QA . 35 . HA* 1 1 800 1 2 1 1 57 TYR QD . 37 . HD* 1 1 801 1 1 1 1 55 GLY HA2 . 35 . HA2 1 1 801 1 2 1 1 57 TYR H . 37 . HN 1 1 802 1 1 1 1 55 GLY HA3 . 35 . HA1 1 1 802 1 2 1 1 57 TYR H . 37 . HN 1 1 803 1 1 1 1 56 GLU H . 36 . HN 1 1 803 1 2 1 1 56 GLU HB2 . 36 . HB2 1 1 804 1 1 1 1 56 GLU H . 36 . HN 1 1 804 1 2 1 1 56 GLU HB3 . 36 . HB1 1 1 805 1 1 1 1 56 GLU H . 36 . HN 1 1 805 1 2 1 1 56 GLU HG2 . 36 . HG2 1 1 806 1 1 1 1 56 GLU H . 36 . HN 1 1 806 1 2 1 1 56 GLU HG3 . 36 . HG1 1 1 807 1 1 1 1 56 GLU H . 36 . HN 1 1 807 1 2 1 1 57 TYR H . 37 . HN 1 1 808 1 1 1 1 56 GLU HA . 36 . HA 1 1 808 1 2 1 1 56 GLU HG2 . 36 . HG2 1 1 809 1 1 1 1 56 GLU HA . 36 . HA 1 1 809 1 2 1 1 56 GLU HG3 . 36 . HG1 1 1 810 1 1 1 1 56 GLU HA . 36 . HA 1 1 810 1 2 1 1 58 THR H . 38 . HN 1 1 811 1 1 1 1 56 GLU HB2 . 36 . HB2 1 1 811 1 2 1 1 57 TYR H . 37 . HN 1 1 812 1 1 1 1 56 GLU HB2 . 36 . HB2 1 1 812 1 2 1 1 58 THR H . 38 . HN 1 1 813 1 1 1 1 56 GLU HB3 . 36 . HB1 1 1 813 1 2 1 1 57 TYR H . 37 . HN 1 1 814 1 1 1 1 56 GLU HB3 . 36 . HB1 1 1 814 1 2 1 1 57 TYR QD . 37 . HD* 1 1 815 1 1 1 1 56 GLU HG2 . 36 . HG2 1 1 815 1 2 1 1 57 TYR H . 37 . HN 1 1 816 1 1 1 1 56 GLU HG2 . 36 . HG2 1 1 816 1 2 1 1 57 TYR QD . 37 . HD* 1 1 817 1 1 1 1 56 GLU HG3 . 36 . HG1 1 1 817 1 2 1 1 57 TYR H . 37 . HN 1 1 818 1 1 1 1 56 GLU HG3 . 36 . HG1 1 1 818 1 2 1 1 57 TYR HA . 37 . HA 1 1 819 1 1 1 1 56 GLU HG3 . 36 . HG1 1 1 819 1 2 1 1 57 TYR QB . 37 . HB* 1 1 820 1 1 1 1 56 GLU HG3 . 36 . HG1 1 1 820 1 2 1 1 57 TYR QD . 37 . HD* 1 1 821 1 1 1 1 57 TYR H . 37 . HN 1 1 821 1 2 1 1 57 TYR QB . 37 . HB* 1 1 822 1 1 1 1 57 TYR H . 37 . HN 1 1 822 1 2 1 1 57 TYR QD . 37 . HD* 1 1 823 1 1 1 1 57 TYR H . 37 . HN 1 1 823 1 2 1 1 58 THR H . 38 . HN 1 1 824 1 1 1 1 57 TYR HA . 37 . HA 1 1 824 1 2 1 1 57 TYR QD . 37 . HD* 1 1 825 1 1 1 1 57 TYR QB . 37 . HB* 1 1 825 1 2 1 1 58 THR H . 38 . HN 1 1 826 1 1 1 1 58 THR H . 38 . HN 1 1 826 1 2 1 1 58 THR HB . 38 . HB 1 1 827 1 1 1 1 58 THR H . 38 . HN 1 1 827 1 2 1 1 58 THR MG . 38 . HG2* 1 1 828 1 1 1 1 58 THR HA . 38 . HA 1 1 828 1 2 1 1 58 THR MG . 38 . HG2* 1 1 829 1 1 1 1 61 THR HA . 41 . HA 1 1 829 1 2 1 1 61 THR MG . 41 . HG2* 1 1 830 1 1 1 1 61 THR HB . 41 . HB 1 1 830 1 2 1 1 62 THR H . 42 . HN 1 1 831 1 1 1 1 61 THR MG . 41 . HG2* 1 1 831 1 2 1 1 62 THR H . 42 . HN 1 1 832 1 1 1 1 62 THR H . 42 . HN 1 1 832 1 2 1 1 62 THR HB . 42 . HB 1 1 833 1 1 1 1 62 THR H . 42 . HN 1 1 833 1 2 1 1 62 THR MG . 42 . HG2* 1 1 834 1 1 1 1 62 THR H . 42 . HN 1 1 834 1 2 1 1 63 GLU H . 43 . HN 1 1 835 1 1 1 1 62 THR H . 42 . HN 1 1 835 1 2 1 1 150 LEU MD1 . 130 . HD1* 1 1 836 1 1 1 1 62 THR H . 42 . HN 1 1 836 1 2 1 1 150 LEU QD . 130 . HD* 1 1 837 1 1 1 1 62 THR H . 42 . HN 1 1 837 1 2 1 1 150 LEU MD2 . 130 . HD2* 1 1 838 1 1 1 1 62 THR H . 42 . HN 1 1 838 1 2 1 1 150 LEU HG . 130 . HG 1 1 839 1 1 1 1 62 THR HA . 42 . HA 1 1 839 1 2 1 1 62 THR MG . 42 . HG2* 1 1 840 1 1 1 1 62 THR HA . 42 . HA 1 1 840 1 2 1 1 63 GLU H . 43 . HN 1 1 841 1 1 1 1 62 THR HA . 42 . HA 1 1 841 1 2 1 1 63 GLU HA . 43 . HA 1 1 842 1 1 1 1 62 THR HA . 42 . HA 1 1 842 1 2 1 1 150 LEU QD . 130 . HD* 1 1 843 1 1 1 1 62 THR HA . 42 . HA 1 1 843 1 2 1 1 155 GLU QG . 135 . HG* 1 1 844 1 1 1 1 62 THR HB . 42 . HB 1 1 844 1 2 1 1 63 GLU H . 43 . HN 1 1 845 1 1 1 1 62 THR HB . 42 . HB 1 1 845 1 2 1 1 64 GLY HA3 . 44 . HA1 1 1 846 1 1 1 1 62 THR HB . 42 . HB 1 1 846 1 2 1 1 150 LEU MD1 . 130 . HD1* 1 1 847 1 1 1 1 62 THR HB . 42 . HB 1 1 847 1 2 1 1 150 LEU QD . 130 . HD* 1 1 848 1 1 1 1 62 THR HB . 42 . HB 1 1 848 1 2 1 1 150 LEU MD2 . 130 . HD2* 1 1 849 1 1 1 1 62 THR MG . 42 . HG2* 1 1 849 1 2 1 1 63 GLU H . 43 . HN 1 1 850 1 1 1 1 62 THR MG . 42 . HG2* 1 1 850 1 2 1 1 64 GLY H . 44 . HN 1 1 851 1 1 1 1 62 THR MG . 42 . HG2* 1 1 851 1 2 1 1 150 LEU QD . 130 . HD* 1 1 852 1 1 1 1 62 THR MG . 42 . HG2* 1 1 852 1 2 1 1 152 PRO HA . 132 . HA 1 1 853 1 1 1 1 62 THR MG . 42 . HG2* 1 1 853 1 2 1 1 152 PRO HB2 . 132 . HB2 1 1 854 1 1 1 1 62 THR MG . 42 . HG2* 1 1 854 1 2 1 1 152 PRO HB3 . 132 . HB1 1 1 855 1 1 1 1 62 THR MG . 42 . HG2* 1 1 855 1 2 1 1 152 PRO HG2 . 132 . HG2 1 1 856 1 1 1 1 62 THR MG . 42 . HG2* 1 1 856 1 2 1 1 155 GLU QG . 135 . HG* 1 1 857 1 1 1 1 63 GLU H . 43 . HN 1 1 857 1 2 1 1 64 GLY H . 44 . HN 1 1 858 1 1 1 1 63 GLU H . 43 . HN 1 1 858 1 2 1 1 150 LEU QD . 130 . HD* 1 1 859 1 1 1 1 63 GLU H . 43 . HN 1 1 859 1 2 1 1 153 ALA H . 133 . HN 1 1 860 1 1 1 1 63 GLU H . 43 . HN 1 1 860 1 2 1 1 153 ALA MB . 133 . HB* 1 1 861 1 1 1 1 63 GLU H . 43 . HN 1 1 861 1 2 1 1 154 GLU H . 134 . HN 1 1 862 1 1 1 1 63 GLU H . 43 . HN 1 1 862 1 2 1 1 155 GLU QG . 135 . HG* 1 1 863 1 1 1 1 63 GLU HA . 43 . HA 1 1 863 1 2 1 1 64 GLY H . 44 . HN 1 1 864 1 1 1 1 63 GLU HA . 43 . HA 1 1 864 1 2 1 1 64 GLY HA2 . 44 . HA2 1 1 865 1 1 1 1 64 GLY H . 44 . HN 1 1 865 1 2 1 1 65 ILE H . 45 . HN 1 1 866 1 1 1 1 64 GLY H . 44 . HN 1 1 866 1 2 1 1 150 LEU QD . 130 . HD* 1 1 867 1 1 1 1 64 GLY H . 44 . HN 1 1 867 1 2 1 1 153 ALA H . 133 . HN 1 1 868 1 1 1 1 64 GLY H . 44 . HN 1 1 868 1 2 1 1 153 ALA MB . 133 . HB* 1 1 869 1 1 1 1 64 GLY HA2 . 44 . HA2 1 1 869 1 2 1 1 65 ILE MD . 45 . HD1* 1 1 870 1 1 1 1 64 GLY HA2 . 44 . HA2 1 1 870 1 2 1 1 150 LEU QD . 130 . HD* 1 1 871 1 1 1 1 64 GLY HA2 . 44 . HA2 1 1 871 1 2 1 1 153 ALA H . 133 . HN 1 1 872 1 1 1 1 64 GLY HA2 . 44 . HA2 1 1 872 1 2 1 1 153 ALA HA . 133 . HA 1 1 873 1 1 1 1 64 GLY HA2 . 44 . HA2 1 1 873 1 2 1 1 153 ALA MB . 133 . HB* 1 1 874 1 1 1 1 64 GLY HA2 . 44 . HA2 1 1 874 1 2 1 1 154 GLU H . 134 . HN 1 1 875 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 875 1 2 1 1 65 ILE H . 45 . HN 1 1 876 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 876 1 2 1 1 65 ILE MD . 45 . HD1* 1 1 877 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 877 1 2 1 1 150 LEU QD . 130 . HD* 1 1 878 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 878 1 2 1 1 151 ILE H . 131 . HN 1 1 879 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 879 1 2 1 1 151 ILE MG . 131 . HG2* 1 1 880 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 880 1 2 1 1 153 ALA H . 133 . HN 1 1 881 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 881 1 2 1 1 153 ALA HA . 133 . HA 1 1 882 1 1 1 1 64 GLY HA3 . 44 . HA1 1 1 882 1 2 1 1 153 ALA MB . 133 . HB* 1 1 883 1 1 1 1 65 ILE H . 45 . HN 1 1 883 1 2 1 1 65 ILE HB . 45 . HB 1 1 884 1 1 1 1 65 ILE H . 45 . HN 1 1 884 1 2 1 1 65 ILE MD . 45 . HD1* 1 1 885 1 1 1 1 65 ILE H . 45 . HN 1 1 885 1 2 1 1 65 ILE HG12 . 45 . HG12 1 1 886 1 1 1 1 65 ILE H . 45 . HN 1 1 886 1 2 1 1 65 ILE HG13 . 45 . HG11 1 1 887 1 1 1 1 65 ILE H . 45 . HN 1 1 887 1 2 1 1 150 LEU QD . 130 . HD* 1 1 888 1 1 1 1 65 ILE H . 45 . HN 1 1 888 1 2 1 1 151 ILE H . 131 . HN 1 1 889 1 1 1 1 65 ILE H . 45 . HN 1 1 889 1 2 1 1 151 ILE HB . 131 . HB 1 1 890 1 1 1 1 65 ILE H . 45 . HN 1 1 890 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 891 1 1 1 1 65 ILE H . 45 . HN 1 1 891 1 2 1 1 151 ILE MG . 131 . HG2* 1 1 892 1 1 1 1 65 ILE H . 45 . HN 1 1 892 1 2 1 1 152 PRO HA . 132 . HA 1 1 893 1 1 1 1 65 ILE H . 45 . HN 1 1 893 1 2 1 1 153 ALA H . 133 . HN 1 1 894 1 1 1 1 65 ILE H . 45 . HN 1 1 894 1 2 1 1 153 ALA MB . 133 . HB* 1 1 895 1 1 1 1 65 ILE HA . 45 . HA 1 1 895 1 2 1 1 65 ILE MD . 45 . HD1* 1 1 896 1 1 1 1 65 ILE HA . 45 . HA 1 1 896 1 2 1 1 65 ILE HG12 . 45 . HG12 1 1 897 1 1 1 1 65 ILE HA . 45 . HA 1 1 897 1 2 1 1 65 ILE HG13 . 45 . HG11 1 1 898 1 1 1 1 65 ILE HA . 45 . HA 1 1 898 1 2 1 1 65 ILE MG . 45 . HG2* 1 1 899 1 1 1 1 65 ILE HA . 45 . HA 1 1 899 1 2 1 1 66 TYR H . 46 . HN 1 1 900 1 1 1 1 65 ILE HA . 45 . HA 1 1 900 1 2 1 1 76 PHE H . 56 . HN 1 1 901 1 1 1 1 65 ILE HA . 45 . HA 1 1 901 1 2 1 1 77 ARG HA . 57 . HA 1 1 902 1 1 1 1 65 ILE HA . 45 . HA 1 1 902 1 2 1 1 78 SER H . 58 . HN 1 1 903 1 1 1 1 65 ILE HB . 45 . HB 1 1 903 1 2 1 1 65 ILE MD . 45 . HD1* 1 1 904 1 1 1 1 65 ILE HB . 45 . HB 1 1 904 1 2 1 1 66 TYR H . 46 . HN 1 1 905 1 1 1 1 65 ILE HB . 45 . HB 1 1 905 1 2 1 1 77 ARG HA . 57 . HA 1 1 906 1 1 1 1 65 ILE HB . 45 . HB 1 1 906 1 2 1 1 151 ILE H . 131 . HN 1 1 907 1 1 1 1 65 ILE HB . 45 . HB 1 1 907 1 2 1 1 151 ILE HB . 131 . HB 1 1 908 1 1 1 1 65 ILE HB . 45 . HB 1 1 908 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 909 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 909 1 2 1 1 66 TYR H . 46 . HN 1 1 910 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 910 1 2 1 1 74 GLU HG2 . 54 . HG2 1 1 911 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 911 1 2 1 1 77 ARG QB . 57 . HB* 1 1 912 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 912 1 2 1 1 151 ILE H . 131 . HN 1 1 913 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 913 1 2 1 1 151 ILE HB . 131 . HB 1 1 914 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 914 1 2 1 1 153 ALA H . 133 . HN 1 1 915 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 915 1 2 1 1 153 ALA HA . 133 . HA 1 1 916 1 1 1 1 65 ILE MD . 45 . HD1* 1 1 916 1 2 1 1 153 ALA MB . 133 . HB* 1 1 917 1 1 1 1 65 ILE HG12 . 45 . HG12 1 1 917 1 2 1 1 65 ILE MG . 45 . HG2* 1 1 918 1 1 1 1 65 ILE HG12 . 45 . HG12 1 1 918 1 2 1 1 66 TYR H . 46 . HN 1 1 919 1 1 1 1 65 ILE HG12 . 45 . HG12 1 1 919 1 2 1 1 74 GLU HB3 . 54 . HB1 1 1 920 1 1 1 1 65 ILE HG12 . 45 . HG12 1 1 920 1 2 1 1 77 ARG HA . 57 . HA 1 1 921 1 1 1 1 65 ILE HG12 . 45 . HG12 1 1 921 1 2 1 1 77 ARG QB . 57 . HB* 1 1 922 1 1 1 1 65 ILE HG12 . 45 . HG12 1 1 922 1 2 1 1 78 SER H . 58 . HN 1 1 923 1 1 1 1 65 ILE HG13 . 45 . HG11 1 1 923 1 2 1 1 65 ILE MG . 45 . HG2* 1 1 924 1 1 1 1 65 ILE HG13 . 45 . HG11 1 1 924 1 2 1 1 66 TYR H . 46 . HN 1 1 925 1 1 1 1 65 ILE HG13 . 45 . HG11 1 1 925 1 2 1 1 77 ARG HA . 57 . HA 1 1 926 1 1 1 1 65 ILE HG13 . 45 . HG11 1 1 926 1 2 1 1 77 ARG QB . 57 . HB* 1 1 927 1 1 1 1 65 ILE HG13 . 45 . HG11 1 1 927 1 2 1 1 78 SER H . 58 . HN 1 1 928 1 1 1 1 65 ILE HG13 . 45 . HG11 1 1 928 1 2 1 1 153 ALA H . 133 . HN 1 1 929 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 929 1 2 1 1 66 TYR H . 46 . HN 1 1 930 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 930 1 2 1 1 66 TYR HA . 46 . HA 1 1 931 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 931 1 2 1 1 66 TYR QB . 46 . HB* 1 1 932 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 932 1 2 1 1 66 TYR QD . 46 . HD* 1 1 933 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 933 1 2 1 1 67 SER QB . 47 . HB* 1 1 934 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 934 1 2 1 1 74 GLU H . 54 . HN 1 1 935 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 935 1 2 1 1 74 GLU HB2 . 54 . HB2 1 1 936 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 936 1 2 1 1 74 GLU HG2 . 54 . HG2 1 1 937 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 937 1 2 1 1 74 GLU HG3 . 54 . HG1 1 1 938 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 938 1 2 1 1 75 LEU H . 55 . HN 1 1 939 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 939 1 2 1 1 76 PHE H . 56 . HN 1 1 940 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 940 1 2 1 1 76 PHE HA . 56 . HA 1 1 941 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 941 1 2 1 1 77 ARG H . 57 . HN 1 1 942 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 942 1 2 1 1 77 ARG HA . 57 . HA 1 1 943 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 943 1 2 1 1 77 ARG QB . 57 . HB* 1 1 944 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 944 1 2 1 1 78 SER H . 58 . HN 1 1 945 1 1 1 1 65 ILE MG . 45 . HG2* 1 1 945 1 2 1 1 95 LEU QD . 75 . HD* 1 1 946 1 1 1 1 66 TYR H . 46 . HN 1 1 946 1 2 1 1 66 TYR HB2 . 46 . HB2 1 1 947 1 1 1 1 66 TYR H . 46 . HN 1 1 947 1 2 1 1 66 TYR HB3 . 46 . HB1 1 1 948 1 1 1 1 66 TYR H . 46 . HN 1 1 948 1 2 1 1 66 TYR QD . 46 . HD* 1 1 949 1 1 1 1 66 TYR H . 46 . HN 1 1 949 1 2 1 1 75 LEU H . 55 . HN 1 1 950 1 1 1 1 66 TYR H . 46 . HN 1 1 950 1 2 1 1 76 PHE H . 56 . HN 1 1 951 1 1 1 1 66 TYR H . 46 . HN 1 1 951 1 2 1 1 76 PHE HB3 . 56 . HB1 1 1 952 1 1 1 1 66 TYR H . 46 . HN 1 1 952 1 2 1 1 77 ARG HA . 57 . HA 1 1 953 1 1 1 1 66 TYR H . 46 . HN 1 1 953 1 2 1 1 78 SER H . 58 . HN 1 1 954 1 1 1 1 66 TYR H . 46 . HN 1 1 954 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 955 1 1 1 1 66 TYR H . 46 . HN 1 1 955 1 2 1 1 150 LEU QD . 130 . HD* 1 1 956 1 1 1 1 66 TYR HA . 46 . HA 1 1 956 1 2 1 1 67 SER H . 47 . HN 1 1 957 1 1 1 1 66 TYR HA . 46 . HA 1 1 957 1 2 1 1 67 SER QB . 47 . HB* 1 1 958 1 1 1 1 66 TYR HA . 46 . HA 1 1 958 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 959 1 1 1 1 66 TYR HA . 46 . HA 1 1 959 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 960 1 1 1 1 66 TYR HA . 46 . HA 1 1 960 1 2 1 1 150 LEU QD . 130 . HD* 1 1 961 1 1 1 1 66 TYR HA . 46 . HA 1 1 961 1 2 1 1 151 ILE H . 131 . HN 1 1 962 1 1 1 1 66 TYR QB . 46 . HB* 1 1 962 1 2 1 1 67 SER H . 47 . HN 1 1 963 1 1 1 1 66 TYR QB . 46 . HB* 1 1 963 1 2 1 1 76 PHE HB3 . 56 . HB1 1 1 964 1 1 1 1 66 TYR QB . 46 . HB* 1 1 964 1 2 1 1 95 LEU QD . 75 . HD* 1 1 965 1 1 1 1 66 TYR QB . 46 . HB* 1 1 965 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 966 1 1 1 1 66 TYR QB . 46 . HB* 1 1 966 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 967 1 1 1 1 66 TYR QB . 46 . HB* 1 1 967 1 2 1 1 150 LEU QD . 130 . HD* 1 1 968 1 1 1 1 66 TYR HB2 . 46 . HB2 1 1 968 1 2 1 1 76 PHE H . 56 . HN 1 1 969 1 1 1 1 66 TYR HB2 . 46 . HB2 1 1 969 1 2 1 1 76 PHE HB3 . 56 . HB1 1 1 970 1 1 1 1 66 TYR HB3 . 46 . HB1 1 1 970 1 2 1 1 76 PHE H . 56 . HN 1 1 971 1 1 1 1 66 TYR HB3 . 46 . HB1 1 1 971 1 2 1 1 76 PHE HB3 . 56 . HB1 1 1 972 1 1 1 1 66 TYR QD . 46 . HD* 1 1 972 1 2 1 1 67 SER H . 47 . HN 1 1 973 1 1 1 1 66 TYR QD . 46 . HD* 1 1 973 1 2 1 1 75 LEU HB2 . 55 . HB2 1 1 974 1 1 1 1 66 TYR QD . 46 . HD* 1 1 974 1 2 1 1 75 LEU HB3 . 55 . HB1 1 1 975 1 1 1 1 66 TYR QD . 46 . HD* 1 1 975 1 2 1 1 75 LEU QD . 55 . HD* 1 1 976 1 1 1 1 66 TYR QD . 46 . HD* 1 1 976 1 2 1 1 76 PHE H . 56 . HN 1 1 977 1 1 1 1 66 TYR QD . 46 . HD* 1 1 977 1 2 1 1 76 PHE HB2 . 56 . HB2 1 1 978 1 1 1 1 66 TYR QD . 46 . HD* 1 1 978 1 2 1 1 76 PHE HB3 . 56 . HB1 1 1 979 1 1 1 1 66 TYR QD . 46 . HD* 1 1 979 1 2 1 1 77 ARG H . 57 . HN 1 1 980 1 1 1 1 66 TYR QD . 46 . HD* 1 1 980 1 2 1 1 78 SER H . 58 . HN 1 1 981 1 1 1 1 66 TYR QD . 46 . HD* 1 1 981 1 2 1 1 95 LEU QD . 75 . HD* 1 1 982 1 1 1 1 66 TYR QD . 46 . HD* 1 1 982 1 2 1 1 148 LEU QB . 128 . HB* 1 1 983 1 1 1 1 66 TYR QD . 46 . HD* 1 1 983 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 984 1 1 1 1 66 TYR QD . 46 . HD* 1 1 984 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 985 1 1 1 1 66 TYR QD . 46 . HD* 1 1 985 1 2 1 1 150 LEU QD . 130 . HD* 1 1 986 1 1 1 1 67 SER H . 47 . HN 1 1 986 1 2 1 1 67 SER HB2 . 47 . HB2 1 1 987 1 1 1 1 67 SER H . 47 . HN 1 1 987 1 2 1 1 67 SER HB3 . 47 . HB1 1 1 988 1 1 1 1 67 SER H . 47 . HN 1 1 988 1 2 1 1 68 CYS H . 48 . HN 1 1 989 1 1 1 1 67 SER H . 47 . HN 1 1 989 1 2 1 1 75 LEU H . 55 . HN 1 1 990 1 1 1 1 67 SER H . 47 . HN 1 1 990 1 2 1 1 148 LEU HA . 128 . HA 1 1 991 1 1 1 1 67 SER H . 47 . HN 1 1 991 1 2 1 1 148 LEU QB . 128 . HB* 1 1 992 1 1 1 1 67 SER H . 47 . HN 1 1 992 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 993 1 1 1 1 67 SER H . 47 . HN 1 1 993 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 994 1 1 1 1 67 SER H . 47 . HN 1 1 994 1 2 1 1 149 THR H . 129 . HN 1 1 995 1 1 1 1 67 SER H . 47 . HN 1 1 995 1 2 1 1 149 THR HB . 129 . HB 1 1 996 1 1 1 1 67 SER H . 47 . HN 1 1 996 1 2 1 1 149 THR MG . 129 . HG2* 1 1 997 1 1 1 1 67 SER H . 47 . HN 1 1 997 1 2 1 1 150 LEU HA . 130 . HA 1 1 998 1 1 1 1 67 SER H . 47 . HN 1 1 998 1 2 1 1 150 LEU QB . 130 . HB* 1 1 999 1 1 1 1 67 SER H . 47 . HN 1 1 999 1 2 1 1 150 LEU QD . 130 . HD* 1 1 1000 1 1 1 1 67 SER H . 47 . HN 1 1 1000 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 1001 1 1 1 1 67 SER HA . 47 . HA 1 1 1001 1 2 1 1 68 CYS H . 48 . HN 1 1 1002 1 1 1 1 67 SER HA . 47 . HA 1 1 1002 1 2 1 1 68 CYS HA . 48 . HA 1 1 1003 1 1 1 1 67 SER HA . 47 . HA 1 1 1003 1 2 1 1 68 CYS QB . 48 . HB* 1 1 1004 1 1 1 1 67 SER HA . 47 . HA 1 1 1004 1 2 1 1 75 LEU H . 55 . HN 1 1 1005 1 1 1 1 67 SER HA . 47 . HA 1 1 1005 1 2 1 1 75 LEU HB2 . 55 . HB2 1 1 1006 1 1 1 1 67 SER HA . 47 . HA 1 1 1006 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1007 1 1 1 1 67 SER HA . 47 . HA 1 1 1007 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1008 1 1 1 1 67 SER HA . 47 . HA 1 1 1008 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1009 1 1 1 1 67 SER HA . 47 . HA 1 1 1009 1 2 1 1 76 PHE H . 56 . HN 1 1 1010 1 1 1 1 67 SER HA . 47 . HA 1 1 1010 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1011 1 1 1 1 67 SER HA . 47 . HA 1 1 1011 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 1012 1 1 1 1 67 SER HA . 47 . HA 1 1 1012 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 1013 1 1 1 1 67 SER QB . 47 . HB* 1 1 1013 1 2 1 1 68 CYS H . 48 . HN 1 1 1014 1 1 1 1 67 SER QB . 47 . HB* 1 1 1014 1 2 1 1 72 GLY H . 52 . HN 1 1 1015 1 1 1 1 67 SER QB . 47 . HB* 1 1 1015 1 2 1 1 72 GLY HA2 . 52 . HA2 1 1 1016 1 1 1 1 67 SER QB . 47 . HB* 1 1 1016 1 2 1 1 72 GLY HA3 . 52 . HA1 1 1 1017 1 1 1 1 67 SER QB . 47 . HB* 1 1 1017 1 2 1 1 73 THR H . 53 . HN 1 1 1018 1 1 1 1 67 SER QB . 47 . HB* 1 1 1018 1 2 1 1 73 THR HA . 53 . HA 1 1 1019 1 1 1 1 67 SER QB . 47 . HB* 1 1 1019 1 2 1 1 74 GLU HG2 . 54 . HG2 1 1 1020 1 1 1 1 67 SER QB . 47 . HB* 1 1 1020 1 2 1 1 74 GLU HG3 . 54 . HG1 1 1 1021 1 1 1 1 67 SER QB . 47 . HB* 1 1 1021 1 2 1 1 75 LEU H . 55 . HN 1 1 1022 1 1 1 1 67 SER QB . 47 . HB* 1 1 1022 1 2 1 1 148 LEU HG . 128 . HG 1 1 1023 1 1 1 1 67 SER QB . 47 . HB* 1 1 1023 1 2 1 1 149 THR H . 129 . HN 1 1 1024 1 1 1 1 67 SER QB . 47 . HB* 1 1 1024 1 2 1 1 149 THR HB . 129 . HB 1 1 1025 1 1 1 1 67 SER QB . 47 . HB* 1 1 1025 1 2 1 1 149 THR MG . 129 . HG2* 1 1 1026 1 1 1 1 67 SER QB . 47 . HB* 1 1 1026 1 2 1 1 150 LEU HA . 130 . HA 1 1 1027 1 1 1 1 67 SER QB . 47 . HB* 1 1 1027 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 1028 1 1 1 1 67 SER QB . 47 . HB* 1 1 1028 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 1029 1 1 1 1 67 SER QB . 47 . HB* 1 1 1029 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 1030 1 1 1 1 67 SER HB2 . 47 . HB2 1 1 1030 1 2 1 1 72 GLY HA3 . 52 . HA1 1 1 1031 1 1 1 1 67 SER HB2 . 47 . HB2 1 1 1031 1 2 1 1 75 LEU H . 55 . HN 1 1 1032 1 1 1 1 67 SER HB2 . 47 . HB2 1 1 1032 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 1033 1 1 1 1 67 SER HB2 . 47 . HB2 1 1 1033 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 1034 1 1 1 1 67 SER HB3 . 47 . HB1 1 1 1034 1 2 1 1 72 GLY HA3 . 52 . HA1 1 1 1035 1 1 1 1 67 SER HB3 . 47 . HB1 1 1 1035 1 2 1 1 75 LEU H . 55 . HN 1 1 1036 1 1 1 1 67 SER HB3 . 47 . HB1 1 1 1036 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 1037 1 1 1 1 67 SER HB3 . 47 . HB1 1 1 1037 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 1038 1 1 1 1 68 CYS H . 48 . HN 1 1 1038 1 2 1 1 68 CYS HB2 . 48 . HB2 1 1 1039 1 1 1 1 68 CYS H . 48 . HN 1 1 1039 1 2 1 1 68 CYS HB3 . 48 . HB1 1 1 1040 1 1 1 1 68 CYS H . 48 . HN 1 1 1040 1 2 1 1 69 ARG H . 49 . HN 1 1 1041 1 1 1 1 68 CYS H . 48 . HN 1 1 1041 1 2 1 1 71 CYS H . 51 . HN 1 1 1042 1 1 1 1 68 CYS H . 48 . HN 1 1 1042 1 2 1 1 72 GLY H . 52 . HN 1 1 1043 1 1 1 1 68 CYS H . 48 . HN 1 1 1043 1 2 1 1 73 THR H . 53 . HN 1 1 1044 1 1 1 1 68 CYS H . 48 . HN 1 1 1044 1 2 1 1 73 THR HB . 53 . HB 1 1 1045 1 1 1 1 68 CYS H . 48 . HN 1 1 1045 1 2 1 1 75 LEU H . 55 . HN 1 1 1046 1 1 1 1 68 CYS H . 48 . HN 1 1 1046 1 2 1 1 75 LEU HB2 . 55 . HB2 1 1 1047 1 1 1 1 68 CYS H . 48 . HN 1 1 1047 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1048 1 1 1 1 68 CYS H . 48 . HN 1 1 1048 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1049 1 1 1 1 68 CYS H . 48 . HN 1 1 1049 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1050 1 1 1 1 68 CYS H . 48 . HN 1 1 1050 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1051 1 1 1 1 68 CYS H . 48 . HN 1 1 1051 1 2 1 1 148 LEU HG . 128 . HG 1 1 1052 1 1 1 1 68 CYS H . 48 . HN 1 1 1052 1 2 1 1 149 THR H . 129 . HN 1 1 1053 1 1 1 1 68 CYS HA . 48 . HA 1 1 1053 1 2 1 1 69 ARG H . 49 . HN 1 1 1054 1 1 1 1 68 CYS HA . 48 . HA 1 1 1054 1 2 1 1 73 THR H . 53 . HN 1 1 1055 1 1 1 1 68 CYS HA . 48 . HA 1 1 1055 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1056 1 1 1 1 68 CYS HA . 48 . HA 1 1 1056 1 2 1 1 148 LEU HA . 128 . HA 1 1 1057 1 1 1 1 68 CYS HA . 48 . HA 1 1 1057 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1058 1 1 1 1 68 CYS HA . 48 . HA 1 1 1058 1 2 1 1 148 LEU HG . 128 . HG 1 1 1059 1 1 1 1 68 CYS HA . 48 . HA 1 1 1059 1 2 1 1 149 THR H . 129 . HN 1 1 1060 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1060 1 2 1 1 69 ARG H . 49 . HN 1 1 1061 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1061 1 2 1 1 69 ARG HA . 49 . HA 1 1 1062 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1062 1 2 1 1 70 ALA H . 50 . HN 1 1 1063 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1063 1 2 1 1 70 ALA MB . 50 . HB* 1 1 1064 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1064 1 2 1 1 71 CYS H . 51 . HN 1 1 1065 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1065 1 2 1 1 72 GLY H . 52 . HN 1 1 1066 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1066 1 2 1 1 73 THR H . 53 . HN 1 1 1067 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1067 1 2 1 1 73 THR HB . 53 . HB 1 1 1068 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1068 1 2 1 1 73 THR MG . 53 . HG2* 1 1 1069 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1069 1 2 1 1 75 LEU HB2 . 55 . HB2 1 1 1070 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1070 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1071 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1071 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1072 1 1 1 1 68 CYS QB . 48 . HB* 1 1 1072 1 2 1 1 148 LEU HG . 128 . HG 1 1 1073 1 1 1 1 68 CYS HB2 . 48 . HB2 1 1 1073 1 2 1 1 69 ARG H . 49 . HN 1 1 1074 1 1 1 1 68 CYS HB2 . 48 . HB2 1 1 1074 1 2 1 1 70 ALA H . 50 . HN 1 1 1075 1 1 1 1 68 CYS HB2 . 48 . HB2 1 1 1075 1 2 1 1 72 GLY H . 52 . HN 1 1 1076 1 1 1 1 68 CYS HB2 . 48 . HB2 1 1 1076 1 2 1 1 73 THR H . 53 . HN 1 1 1077 1 1 1 1 68 CYS HB2 . 48 . HB2 1 1 1077 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1078 1 1 1 1 68 CYS HB2 . 48 . HB2 1 1 1078 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1079 1 1 1 1 68 CYS HB3 . 48 . HB1 1 1 1079 1 2 1 1 69 ARG H . 49 . HN 1 1 1080 1 1 1 1 68 CYS HB3 . 48 . HB1 1 1 1080 1 2 1 1 70 ALA H . 50 . HN 1 1 1081 1 1 1 1 68 CYS HB3 . 48 . HB1 1 1 1081 1 2 1 1 72 GLY H . 52 . HN 1 1 1082 1 1 1 1 68 CYS HB3 . 48 . HB1 1 1 1082 1 2 1 1 73 THR H . 53 . HN 1 1 1083 1 1 1 1 68 CYS HB3 . 48 . HB1 1 1 1083 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1084 1 1 1 1 68 CYS HB3 . 48 . HB1 1 1 1084 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1085 1 1 1 1 68 CYS SG . 48 . SG 1 1 1085 1 2 1 1 71 CYS SG . 51 . SG 1 1 1086 1 1 1 1 68 CYS SG . 48 . SG 1 1 1086 1 2 1 1 117 CYS SG . 97 . SG 1 1 1087 1 1 1 1 68 CYS SG . 48 . SG 1 1 1087 1 2 1 1 120 CYS SG . 100 . SG 1 1 1088 1 1 1 1 69 ARG H . 49 . HN 1 1 1088 1 2 1 1 69 ARG QB . 49 . HB* 1 1 1089 1 1 1 1 69 ARG H . 49 . HN 1 1 1089 1 2 1 1 70 ALA H . 50 . HN 1 1 1090 1 1 1 1 69 ARG H . 49 . HN 1 1 1090 1 2 1 1 70 ALA MB . 50 . HB* 1 1 1091 1 1 1 1 69 ARG H . 49 . HN 1 1 1091 1 2 1 1 71 CYS H . 51 . HN 1 1 1092 1 1 1 1 69 ARG H . 49 . HN 1 1 1092 1 2 1 1 72 GLY H . 52 . HN 1 1 1093 1 1 1 1 69 ARG H . 49 . HN 1 1 1093 1 2 1 1 72 GLY HA2 . 52 . HA2 1 1 1094 1 1 1 1 69 ARG H . 49 . HN 1 1 1094 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1095 1 1 1 1 69 ARG H . 49 . HN 1 1 1095 1 2 1 1 148 LEU HA . 128 . HA 1 1 1096 1 1 1 1 69 ARG H . 49 . HN 1 1 1096 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1097 1 1 1 1 69 ARG H . 49 . HN 1 1 1097 1 2 1 1 149 THR H . 129 . HN 1 1 1098 1 1 1 1 69 ARG H . 49 . HN 1 1 1098 1 2 1 1 149 THR HB . 129 . HB 1 1 1099 1 1 1 1 69 ARG QB . 49 . HB* 1 1 1099 1 2 1 1 70 ALA H . 50 . HN 1 1 1100 1 1 1 1 70 ALA H . 50 . HN 1 1 1100 1 2 1 1 70 ALA MB . 50 . HB* 1 1 1101 1 1 1 1 70 ALA H . 50 . HN 1 1 1101 1 2 1 1 71 CYS H . 51 . HN 1 1 1102 1 1 1 1 70 ALA H . 50 . HN 1 1 1102 1 2 1 1 72 GLY H . 52 . HN 1 1 1103 1 1 1 1 70 ALA H . 50 . HN 1 1 1103 1 2 1 1 72 GLY HA2 . 52 . HA2 1 1 1104 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1104 1 2 1 1 71 CYS H . 51 . HN 1 1 1105 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1105 1 2 1 1 71 CYS HA . 51 . HA 1 1 1106 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1106 1 2 1 1 72 GLY H . 52 . HN 1 1 1107 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1107 1 2 1 1 73 THR H . 53 . HN 1 1 1108 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1108 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1109 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1109 1 2 1 1 120 CYS HB2 . 100 . HB2 1 1 1110 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1110 1 2 1 1 120 CYS QB . 100 . HB* 1 1 1111 1 1 1 1 70 ALA MB . 50 . HB* 1 1 1111 1 2 1 1 120 CYS HB3 . 100 . HB1 1 1 1112 1 1 1 1 71 CYS H . 51 . HN 1 1 1112 1 2 1 1 71 CYS HB2 . 51 . HB2 1 1 1113 1 1 1 1 71 CYS H . 51 . HN 1 1 1113 1 2 1 1 71 CYS HB3 . 51 . HB1 1 1 1114 1 1 1 1 71 CYS H . 51 . HN 1 1 1114 1 2 1 1 72 GLY HA2 . 52 . HA2 1 1 1115 1 1 1 1 71 CYS H . 51 . HN 1 1 1115 1 2 1 1 73 THR H . 53 . HN 1 1 1116 1 1 1 1 71 CYS QB . 51 . HB* 1 1 1116 1 2 1 1 72 GLY HA2 . 52 . HA2 1 1 1117 1 1 1 1 71 CYS QB . 51 . HB* 1 1 1117 1 2 1 1 73 THR H . 53 . HN 1 1 1118 1 1 1 1 71 CYS SG . 51 . SG 1 1 1118 1 2 1 1 117 CYS SG . 97 . SG 1 1 1119 1 1 1 1 71 CYS SG . 51 . SG 1 1 1119 1 2 1 1 120 CYS SG . 100 . SG 1 1 1120 1 1 1 1 72 GLY H . 52 . HN 1 1 1120 1 2 1 1 73 THR H . 53 . HN 1 1 1121 1 1 1 1 72 GLY H . 52 . HN 1 1 1121 1 2 1 1 73 THR HB . 53 . HB 1 1 1122 1 1 1 1 72 GLY H . 52 . HN 1 1 1122 1 2 1 1 73 THR MG . 53 . HG2* 1 1 1123 1 1 1 1 72 GLY H . 52 . HN 1 1 1123 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1124 1 1 1 1 72 GLY H . 52 . HN 1 1 1124 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1125 1 1 1 1 72 GLY H . 52 . HN 1 1 1125 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1126 1 1 1 1 73 THR H . 53 . HN 1 1 1126 1 2 1 1 73 THR HB . 53 . HB 1 1 1127 1 1 1 1 73 THR H . 53 . HN 1 1 1127 1 2 1 1 73 THR MG . 53 . HG2* 1 1 1128 1 1 1 1 73 THR H . 53 . HN 1 1 1128 1 2 1 1 74 GLU H . 54 . HN 1 1 1129 1 1 1 1 73 THR H . 53 . HN 1 1 1129 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1130 1 1 1 1 73 THR H . 53 . HN 1 1 1130 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1131 1 1 1 1 73 THR H . 53 . HN 1 1 1131 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1132 1 1 1 1 73 THR HA . 53 . HA 1 1 1132 1 2 1 1 73 THR MG . 53 . HG2* 1 1 1133 1 1 1 1 73 THR HA . 53 . HA 1 1 1133 1 2 1 1 74 GLU H . 54 . HN 1 1 1134 1 1 1 1 73 THR HA . 53 . HA 1 1 1134 1 2 1 1 74 GLU HB2 . 54 . HB2 1 1 1135 1 1 1 1 73 THR HA . 53 . HA 1 1 1135 1 2 1 1 74 GLU HG2 . 54 . HG2 1 1 1136 1 1 1 1 73 THR HA . 53 . HA 1 1 1136 1 2 1 1 74 GLU HG3 . 54 . HG1 1 1 1137 1 1 1 1 73 THR HA . 53 . HA 1 1 1137 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1138 1 1 1 1 73 THR HA . 53 . HA 1 1 1138 1 2 1 1 119 ASN QD . 99 . HD2* 1 1 1139 1 1 1 1 73 THR HB . 53 . HB 1 1 1139 1 2 1 1 74 GLU H . 54 . HN 1 1 1140 1 1 1 1 73 THR HB . 53 . HB 1 1 1140 1 2 1 1 75 LEU H . 55 . HN 1 1 1141 1 1 1 1 73 THR HB . 53 . HB 1 1 1141 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1142 1 1 1 1 73 THR HB . 53 . HB 1 1 1142 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1143 1 1 1 1 73 THR HB . 53 . HB 1 1 1143 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1144 1 1 1 1 73 THR HB . 53 . HB 1 1 1144 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1145 1 1 1 1 73 THR HB . 53 . HB 1 1 1145 1 2 1 1 99 LYS HD2 . 79 . HD2 1 1 1146 1 1 1 1 73 THR HB . 53 . HB 1 1 1146 1 2 1 1 119 ASN HD21 . 99 . HD21 1 1 1147 1 1 1 1 73 THR HB . 53 . HB 1 1 1147 1 2 1 1 119 ASN HD22 . 99 . HD22 1 1 1148 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1148 1 2 1 1 74 GLU H . 54 . HN 1 1 1149 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1149 1 2 1 1 74 GLU HG3 . 54 . HG1 1 1 1150 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1150 1 2 1 1 75 LEU H . 55 . HN 1 1 1151 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1151 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1152 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1152 1 2 1 1 99 LYS HB3 . 79 . HB1 1 1 1153 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1153 1 2 1 1 99 LYS HD2 . 79 . HD2 1 1 1154 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1154 1 2 1 1 119 ASN QB . 99 . HB* 1 1 1155 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1155 1 2 1 1 119 ASN HD21 . 99 . HD21 1 1 1156 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1156 1 2 1 1 119 ASN QD . 99 . HD2* 1 1 1157 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1157 1 2 1 1 119 ASN HD22 . 99 . HD22 1 1 1158 1 1 1 1 73 THR MG . 53 . HG2* 1 1 1158 1 2 1 1 120 CYS H . 100 . HN 1 1 1159 1 1 1 1 74 GLU H . 54 . HN 1 1 1159 1 2 1 1 74 GLU HB2 . 54 . HB2 1 1 1160 1 1 1 1 74 GLU H . 54 . HN 1 1 1160 1 2 1 1 74 GLU HB3 . 54 . HB1 1 1 1161 1 1 1 1 74 GLU H . 54 . HN 1 1 1161 1 2 1 1 74 GLU HG2 . 54 . HG2 1 1 1162 1 1 1 1 74 GLU H . 54 . HN 1 1 1162 1 2 1 1 74 GLU HG3 . 54 . HG1 1 1 1163 1 1 1 1 74 GLU H . 54 . HN 1 1 1163 1 2 1 1 75 LEU H . 55 . HN 1 1 1164 1 1 1 1 74 GLU H . 54 . HN 1 1 1164 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1165 1 1 1 1 74 GLU H . 54 . HN 1 1 1165 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1166 1 1 1 1 74 GLU H . 54 . HN 1 1 1166 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1167 1 1 1 1 74 GLU H . 54 . HN 1 1 1167 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1168 1 1 1 1 74 GLU H . 54 . HN 1 1 1168 1 2 1 1 99 LYS HD2 . 79 . HD2 1 1 1169 1 1 1 1 74 GLU HB2 . 54 . HB2 1 1 1169 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1170 1 1 1 1 74 GLU HB2 . 54 . HB2 1 1 1170 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1171 1 1 1 1 74 GLU HB3 . 54 . HB1 1 1 1171 1 2 1 1 75 LEU H . 55 . HN 1 1 1172 1 1 1 1 74 GLU HB3 . 54 . HB1 1 1 1172 1 2 1 1 95 LEU HB2 . 75 . HB2 1 1 1173 1 1 1 1 74 GLU HB3 . 54 . HB1 1 1 1173 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1174 1 1 1 1 74 GLU HG2 . 54 . HG2 1 1 1174 1 2 1 1 75 LEU H . 55 . HN 1 1 1175 1 1 1 1 74 GLU HG2 . 54 . HG2 1 1 1175 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1176 1 1 1 1 74 GLU HG2 . 54 . HG2 1 1 1176 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1177 1 1 1 1 74 GLU HG2 . 54 . HG2 1 1 1177 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1178 1 1 1 1 74 GLU HG2 . 54 . HG2 1 1 1178 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 1179 1 1 1 1 74 GLU HG3 . 54 . HG1 1 1 1179 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1180 1 1 1 1 75 LEU H . 55 . HN 1 1 1180 1 2 1 1 75 LEU HB2 . 55 . HB2 1 1 1181 1 1 1 1 75 LEU H . 55 . HN 1 1 1181 1 2 1 1 75 LEU HB3 . 55 . HB1 1 1 1182 1 1 1 1 75 LEU H . 55 . HN 1 1 1182 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1183 1 1 1 1 75 LEU H . 55 . HN 1 1 1183 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1184 1 1 1 1 75 LEU H . 55 . HN 1 1 1184 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1185 1 1 1 1 75 LEU H . 55 . HN 1 1 1185 1 2 1 1 76 PHE H . 56 . HN 1 1 1186 1 1 1 1 75 LEU H . 55 . HN 1 1 1186 1 2 1 1 76 PHE HB2 . 56 . HB2 1 1 1187 1 1 1 1 75 LEU H . 55 . HN 1 1 1187 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1188 1 1 1 1 75 LEU H . 55 . HN 1 1 1188 1 2 1 1 99 LYS HB3 . 79 . HB1 1 1 1189 1 1 1 1 75 LEU H . 55 . HN 1 1 1189 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1190 1 1 1 1 75 LEU H . 55 . HN 1 1 1190 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1191 1 1 1 1 75 LEU HA . 55 . HA 1 1 1191 1 2 1 1 75 LEU QD . 55 . HD* 1 1 1192 1 1 1 1 75 LEU HA . 55 . HA 1 1 1192 1 2 1 1 95 LEU H . 75 . HN 1 1 1193 1 1 1 1 75 LEU HA . 55 . HA 1 1 1193 1 2 1 1 95 LEU HB2 . 75 . HB2 1 1 1194 1 1 1 1 75 LEU HA . 55 . HA 1 1 1194 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1195 1 1 1 1 75 LEU HA . 55 . HA 1 1 1195 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1196 1 1 1 1 75 LEU HA . 55 . HA 1 1 1196 1 2 1 1 100 VAL H . 80 . HN 1 1 1197 1 1 1 1 75 LEU HA . 55 . HA 1 1 1197 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1198 1 1 1 1 75 LEU HA . 55 . HA 1 1 1198 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1199 1 1 1 1 75 LEU HB2 . 55 . HB2 1 1 1199 1 2 1 1 75 LEU MD1 . 55 . HD1* 1 1 1200 1 1 1 1 75 LEU HB2 . 55 . HB2 1 1 1200 1 2 1 1 75 LEU MD2 . 55 . HD2* 1 1 1201 1 1 1 1 75 LEU HB2 . 55 . HB2 1 1 1201 1 2 1 1 76 PHE H . 56 . HN 1 1 1202 1 1 1 1 75 LEU HB2 . 55 . HB2 1 1 1202 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1203 1 1 1 1 75 LEU HB2 . 55 . HB2 1 1 1203 1 2 1 1 148 LEU HG . 128 . HG 1 1 1204 1 1 1 1 75 LEU HB3 . 55 . HB1 1 1 1204 1 2 1 1 76 PHE H . 56 . HN 1 1 1205 1 1 1 1 75 LEU HB3 . 55 . HB1 1 1 1205 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1206 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1206 1 2 1 1 76 PHE H . 56 . HN 1 1 1207 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1207 1 2 1 1 99 LYS H . 79 . HN 1 1 1208 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1208 1 2 1 1 99 LYS HA . 79 . HA 1 1 1209 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1209 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1210 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1210 1 2 1 1 99 LYS HB3 . 79 . HB1 1 1 1211 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1211 1 2 1 1 100 VAL H . 80 . HN 1 1 1212 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1212 1 2 1 1 100 VAL HA . 80 . HA 1 1 1213 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1213 1 2 1 1 100 VAL HB . 80 . HB 1 1 1214 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1214 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1215 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1215 1 2 1 1 117 CYS H . 97 . HN 1 1 1216 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1216 1 2 1 1 117 CYS HB2 . 97 . HB2 1 1 1217 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1217 1 2 1 1 118 ALA H . 98 . HN 1 1 1218 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1218 1 2 1 1 119 ASN H . 99 . HN 1 1 1219 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1219 1 2 1 1 119 ASN QB . 99 . HB* 1 1 1220 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1220 1 2 1 1 119 ASN QD . 99 . HD2* 1 1 1221 1 1 1 1 75 LEU QD . 55 . HD* 1 1 1221 1 2 1 1 120 CYS H . 100 . HN 1 1 1222 1 1 1 1 75 LEU MD1 . 55 . HD1* 1 1 1222 1 2 1 1 76 PHE H . 56 . HN 1 1 1223 1 1 1 1 75 LEU MD1 . 55 . HD1* 1 1 1223 1 2 1 1 117 CYS HA . 97 . HA 1 1 1224 1 1 1 1 75 LEU MD1 . 55 . HD1* 1 1 1224 1 2 1 1 117 CYS HB2 . 97 . HB2 1 1 1225 1 1 1 1 75 LEU MD2 . 55 . HD2* 1 1 1225 1 2 1 1 76 PHE H . 56 . HN 1 1 1226 1 1 1 1 75 LEU MD2 . 55 . HD2* 1 1 1226 1 2 1 1 117 CYS HA . 97 . HA 1 1 1227 1 1 1 1 75 LEU MD2 . 55 . HD2* 1 1 1227 1 2 1 1 117 CYS HB2 . 97 . HB2 1 1 1228 1 1 1 1 76 PHE H . 56 . HN 1 1 1228 1 2 1 1 76 PHE HB2 . 56 . HB2 1 1 1229 1 1 1 1 76 PHE H . 56 . HN 1 1 1229 1 2 1 1 77 ARG H . 57 . HN 1 1 1230 1 1 1 1 76 PHE H . 56 . HN 1 1 1230 1 2 1 1 95 LEU HB2 . 75 . HB2 1 1 1231 1 1 1 1 76 PHE H . 56 . HN 1 1 1231 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1232 1 1 1 1 76 PHE HA . 56 . HA 1 1 1232 1 2 1 1 77 ARG H . 57 . HN 1 1 1233 1 1 1 1 76 PHE HA . 56 . HA 1 1 1233 1 2 1 1 94 PRO HA . 74 . HA 1 1 1234 1 1 1 1 76 PHE HA . 56 . HA 1 1 1234 1 2 1 1 94 PRO HB2 . 74 . HB2 1 1 1235 1 1 1 1 76 PHE HA . 56 . HA 1 1 1235 1 2 1 1 95 LEU H . 75 . HN 1 1 1236 1 1 1 1 76 PHE HA . 56 . HA 1 1 1236 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1237 1 1 1 1 76 PHE HA . 56 . HA 1 1 1237 1 2 1 1 95 LEU HG . 75 . HG 1 1 1238 1 1 1 1 76 PHE HA . 56 . HA 1 1 1238 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1239 1 1 1 1 76 PHE HA . 56 . HA 1 1 1239 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1240 1 1 1 1 76 PHE HB2 . 56 . HB2 1 1 1240 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 1241 1 1 1 1 76 PHE HB3 . 56 . HB1 1 1 1241 1 2 1 1 77 ARG H . 57 . HN 1 1 1242 1 1 1 1 76 PHE HB3 . 56 . HB1 1 1 1242 1 2 1 1 77 ARG HA . 57 . HA 1 1 1243 1 1 1 1 77 ARG H . 57 . HN 1 1 1243 1 2 1 1 77 ARG QB . 57 . HB* 1 1 1244 1 1 1 1 77 ARG H . 57 . HN 1 1 1244 1 2 1 1 77 ARG QG . 57 . HG* 1 1 1245 1 1 1 1 77 ARG H . 57 . HN 1 1 1245 1 2 1 1 78 SER H . 58 . HN 1 1 1246 1 1 1 1 77 ARG H . 57 . HN 1 1 1246 1 2 1 1 79 THR H . 59 . HN 1 1 1247 1 1 1 1 77 ARG H . 57 . HN 1 1 1247 1 2 1 1 79 THR MG . 59 . HG2* 1 1 1248 1 1 1 1 77 ARG H . 57 . HN 1 1 1248 1 2 1 1 80 GLU H . 60 . HN 1 1 1249 1 1 1 1 77 ARG H . 57 . HN 1 1 1249 1 2 1 1 81 LYS H . 61 . HN 1 1 1250 1 1 1 1 77 ARG H . 57 . HN 1 1 1250 1 2 1 1 95 LEU H . 75 . HN 1 1 1251 1 1 1 1 77 ARG H . 57 . HN 1 1 1251 1 2 1 1 95 LEU HA . 75 . HA 1 1 1252 1 1 1 1 77 ARG H . 57 . HN 1 1 1252 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1253 1 1 1 1 77 ARG H . 57 . HN 1 1 1253 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1254 1 1 1 1 77 ARG H . 57 . HN 1 1 1254 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1255 1 1 1 1 77 ARG HA . 57 . HA 1 1 1255 1 2 1 1 77 ARG QG . 57 . HG* 1 1 1256 1 1 1 1 77 ARG HA . 57 . HA 1 1 1256 1 2 1 1 78 SER H . 58 . HN 1 1 1257 1 1 1 1 77 ARG HA . 57 . HA 1 1 1257 1 2 1 1 79 THR H . 59 . HN 1 1 1258 1 1 1 1 77 ARG HA . 57 . HA 1 1 1258 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1259 1 1 1 1 77 ARG QB . 57 . HB* 1 1 1259 1 2 1 1 78 SER H . 58 . HN 1 1 1260 1 1 1 1 77 ARG QB . 57 . HB* 1 1 1260 1 2 1 1 79 THR H . 59 . HN 1 1 1261 1 1 1 1 77 ARG QB . 57 . HB* 1 1 1261 1 2 1 1 79 THR HB . 59 . HB 1 1 1262 1 1 1 1 77 ARG QB . 57 . HB* 1 1 1262 1 2 1 1 79 THR MG . 59 . HG2* 1 1 1263 1 1 1 1 77 ARG QB . 57 . HB* 1 1 1263 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1264 1 1 1 1 77 ARG HB2 . 57 . HB2 1 1 1264 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1265 1 1 1 1 77 ARG HB2 . 57 . HB2 1 1 1265 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1266 1 1 1 1 77 ARG HB3 . 57 . HB1 1 1 1266 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1267 1 1 1 1 77 ARG HB3 . 57 . HB1 1 1 1267 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1268 1 1 1 1 77 ARG QD . 57 . HD* 1 1 1268 1 2 1 1 79 THR H . 59 . HN 1 1 1269 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1269 1 2 1 1 78 SER H . 58 . HN 1 1 1270 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1270 1 2 1 1 79 THR H . 59 . HN 1 1 1271 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1271 1 2 1 1 79 THR MG . 59 . HG2* 1 1 1272 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1272 1 2 1 1 80 GLU H . 60 . HN 1 1 1273 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1273 1 2 1 1 95 LEU H . 75 . HN 1 1 1274 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1274 1 2 1 1 95 LEU HA . 75 . HA 1 1 1275 1 1 1 1 77 ARG QG . 57 . HG* 1 1 1275 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1276 1 1 1 1 78 SER H . 58 . HN 1 1 1276 1 2 1 1 79 THR H . 59 . HN 1 1 1277 1 1 1 1 78 SER H . 58 . HN 1 1 1277 1 2 1 1 79 THR MG . 59 . HG2* 1 1 1278 1 1 1 1 78 SER H . 58 . HN 1 1 1278 1 2 1 1 80 GLU H . 60 . HN 1 1 1279 1 1 1 1 78 SER H . 58 . HN 1 1 1279 1 2 1 1 81 LYS H . 61 . HN 1 1 1280 1 1 1 1 78 SER H . 58 . HN 1 1 1280 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1281 1 1 1 1 78 SER H . 58 . HN 1 1 1281 1 2 1 1 150 LEU QD . 130 . HD* 1 1 1282 1 1 1 1 79 THR H . 59 . HN 1 1 1282 1 2 1 1 79 THR HB . 59 . HB 1 1 1283 1 1 1 1 79 THR H . 59 . HN 1 1 1283 1 2 1 1 79 THR MG . 59 . HG2* 1 1 1284 1 1 1 1 79 THR H . 59 . HN 1 1 1284 1 2 1 1 80 GLU H . 60 . HN 1 1 1285 1 1 1 1 79 THR H . 59 . HN 1 1 1285 1 2 1 1 81 LYS H . 61 . HN 1 1 1286 1 1 1 1 79 THR H . 59 . HN 1 1 1286 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1287 1 1 1 1 79 THR HA . 59 . HA 1 1 1287 1 2 1 1 79 THR MG . 59 . HG2* 1 1 1288 1 1 1 1 79 THR HB . 59 . HB 1 1 1288 1 2 1 1 80 GLU H . 60 . HN 1 1 1289 1 1 1 1 79 THR MG . 59 . HG2* 1 1 1289 1 2 1 1 80 GLU H . 60 . HN 1 1 1290 1 1 1 1 79 THR MG . 59 . HG2* 1 1 1290 1 2 1 1 80 GLU HA . 60 . HA 1 1 1291 1 1 1 1 79 THR MG . 59 . HG2* 1 1 1291 1 2 1 1 80 GLU HB3 . 60 . HB1 1 1 1292 1 1 1 1 79 THR MG . 59 . HG2* 1 1 1292 1 2 1 1 81 LYS H . 61 . HN 1 1 1293 1 1 1 1 80 GLU H . 60 . HN 1 1 1293 1 2 1 1 80 GLU HB2 . 60 . HB2 1 1 1294 1 1 1 1 80 GLU H . 60 . HN 1 1 1294 1 2 1 1 80 GLU HB3 . 60 . HB1 1 1 1295 1 1 1 1 80 GLU H . 60 . HN 1 1 1295 1 2 1 1 81 LYS H . 61 . HN 1 1 1296 1 1 1 1 80 GLU H . 60 . HN 1 1 1296 1 2 1 1 81 LYS HA . 61 . HA 1 1 1297 1 1 1 1 80 GLU HA . 60 . HA 1 1 1297 1 2 1 1 80 GLU HG3 . 60 . HG1 1 1 1298 1 1 1 1 80 GLU HA . 60 . HA 1 1 1298 1 2 1 1 92 PHE H . 72 . HN 1 1 1299 1 1 1 1 80 GLU HB3 . 60 . HB1 1 1 1299 1 2 1 1 91 PHE HA . 71 . HA 1 1 1300 1 1 1 1 80 GLU HB3 . 60 . HB1 1 1 1300 1 2 1 1 91 PHE HB3 . 71 . HB1 1 1 1301 1 1 1 1 80 GLU HB3 . 60 . HB1 1 1 1301 1 2 1 1 92 PHE H . 72 . HN 1 1 1302 1 1 1 1 80 GLU HB3 . 60 . HB1 1 1 1302 1 2 1 1 92 PHE HA . 72 . HA 1 1 1303 1 1 1 1 80 GLU HB3 . 60 . HB1 1 1 1303 1 2 1 1 93 SER H . 73 . HN 1 1 1304 1 1 1 1 80 GLU HG2 . 60 . HG2 1 1 1304 1 2 1 1 93 SER QB . 73 . HB* 1 1 1305 1 1 1 1 80 GLU HG2 . 60 . HG2 1 1 1305 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1306 1 1 1 1 80 GLU HG3 . 60 . HG1 1 1 1306 1 2 1 1 92 PHE H . 72 . HN 1 1 1307 1 1 1 1 80 GLU HG3 . 60 . HG1 1 1 1307 1 2 1 1 93 SER H . 73 . HN 1 1 1308 1 1 1 1 80 GLU HG3 . 60 . HG1 1 1 1308 1 2 1 1 93 SER QB . 73 . HB* 1 1 1309 1 1 1 1 80 GLU HG3 . 60 . HG1 1 1 1309 1 2 1 1 135 THR MG . 115 . HG2* 1 1 1310 1 1 1 1 81 LYS H . 61 . HN 1 1 1310 1 2 1 1 81 LYS QB . 61 . HB* 1 1 1311 1 1 1 1 81 LYS H . 61 . HN 1 1 1311 1 2 1 1 82 PHE H . 62 . HN 1 1 1312 1 1 1 1 81 LYS H . 61 . HN 1 1 1312 1 2 1 1 92 PHE H . 72 . HN 1 1 1313 1 1 1 1 81 LYS HA . 61 . HA 1 1 1313 1 2 1 1 82 PHE H . 62 . HN 1 1 1314 1 1 1 1 81 LYS HA . 61 . HA 1 1 1314 1 2 1 1 91 PHE HA . 71 . HA 1 1 1315 1 1 1 1 81 LYS HA . 61 . HA 1 1 1315 1 2 1 1 92 PHE H . 72 . HN 1 1 1316 1 1 1 1 81 LYS QB . 61 . HB* 1 1 1316 1 2 1 1 91 PHE HA . 71 . HA 1 1 1317 1 1 1 1 81 LYS HB2 . 61 . HB2 1 1 1317 1 2 1 1 82 PHE H . 62 . HN 1 1 1318 1 1 1 1 81 LYS HB3 . 61 . HB1 1 1 1318 1 2 1 1 82 PHE H . 62 . HN 1 1 1319 1 1 1 1 82 PHE H . 62 . HN 1 1 1319 1 2 1 1 91 PHE HA . 71 . HA 1 1 1320 1 1 1 1 82 PHE H . 62 . HN 1 1 1320 1 2 1 1 91 PHE HB2 . 71 . HB2 1 1 1321 1 1 1 1 82 PHE H . 62 . HN 1 1 1321 1 2 1 1 92 PHE H . 72 . HN 1 1 1322 1 1 1 1 88 TRP H . 68 . HN 1 1 1322 1 2 1 1 88 TRP HD1 . 68 . HD1 1 1 1323 1 1 1 1 88 TRP HA . 68 . HA 1 1 1323 1 2 1 1 88 TRP HD1 . 68 . HD1 1 1 1324 1 1 1 1 88 TRP HA . 68 . HA 1 1 1324 1 2 1 1 88 TRP HE1 . 68 . HE1 1 1 1325 1 1 1 1 90 SER H . 70 . HN 1 1 1325 1 2 1 1 90 SER HB2 . 70 . HB2 1 1 1326 1 1 1 1 90 SER H . 70 . HN 1 1 1326 1 2 1 1 90 SER QB . 70 . HB* 1 1 1327 1 1 1 1 90 SER H . 70 . HN 1 1 1327 1 2 1 1 90 SER HB3 . 70 . HB1 1 1 1328 1 1 1 1 90 SER H . 70 . HN 1 1 1328 1 2 1 1 91 PHE H . 71 . HN 1 1 1329 1 1 1 1 90 SER HA . 70 . HA 1 1 1329 1 2 1 1 91 PHE H . 71 . HN 1 1 1330 1 1 1 1 90 SER QB . 70 . HB* 1 1 1330 1 2 1 1 91 PHE H . 71 . HN 1 1 1331 1 1 1 1 90 SER QB . 70 . HB* 1 1 1331 1 2 1 1 141 TYR H . 121 . HN 1 1 1332 1 1 1 1 90 SER HB2 . 70 . HB2 1 1 1332 1 2 1 1 91 PHE H . 71 . HN 1 1 1333 1 1 1 1 90 SER HB2 . 70 . HB2 1 1 1333 1 2 1 1 141 TYR H . 121 . HN 1 1 1334 1 1 1 1 90 SER HB3 . 70 . HB1 1 1 1334 1 2 1 1 91 PHE H . 71 . HN 1 1 1335 1 1 1 1 90 SER HB3 . 70 . HB1 1 1 1335 1 2 1 1 141 TYR H . 121 . HN 1 1 1336 1 1 1 1 91 PHE H . 71 . HN 1 1 1336 1 2 1 1 92 PHE H . 72 . HN 1 1 1337 1 1 1 1 91 PHE H . 71 . HN 1 1 1337 1 2 1 1 141 TYR H . 121 . HN 1 1 1338 1 1 1 1 91 PHE H . 71 . HN 1 1 1338 1 2 1 1 141 TYR QB . 121 . HB* 1 1 1339 1 1 1 1 91 PHE H . 71 . HN 1 1 1339 1 2 1 1 141 TYR QD . 121 . HD* 1 1 1340 1 1 1 1 91 PHE H . 71 . HN 1 1 1340 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1341 1 1 1 1 91 PHE HA . 71 . HA 1 1 1341 1 2 1 1 141 TYR QD . 121 . HD* 1 1 1342 1 1 1 1 91 PHE HB2 . 71 . HB2 1 1 1342 1 2 1 1 92 PHE H . 72 . HN 1 1 1343 1 1 1 1 91 PHE HB2 . 71 . HB2 1 1 1343 1 2 1 1 141 TYR H . 121 . HN 1 1 1344 1 1 1 1 91 PHE HB2 . 71 . HB2 1 1 1344 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1345 1 1 1 1 91 PHE HB3 . 71 . HB1 1 1 1345 1 2 1 1 92 PHE H . 72 . HN 1 1 1346 1 1 1 1 91 PHE HB3 . 71 . HB1 1 1 1346 1 2 1 1 92 PHE HA . 72 . HA 1 1 1347 1 1 1 1 92 PHE H . 72 . HN 1 1 1347 1 2 1 1 135 THR MG . 115 . HG2* 1 1 1348 1 1 1 1 92 PHE H . 72 . HN 1 1 1348 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1349 1 1 1 1 92 PHE HA . 72 . HA 1 1 1349 1 2 1 1 135 THR HB . 115 . HB 1 1 1350 1 1 1 1 92 PHE HA . 72 . HA 1 1 1350 1 2 1 1 135 THR MG . 115 . HG2* 1 1 1351 1 1 1 1 92 PHE HA . 72 . HA 1 1 1351 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1352 1 1 1 1 92 PHE HA . 72 . HA 1 1 1352 1 2 1 1 139 LEU H . 119 . HN 1 1 1353 1 1 1 1 92 PHE HA . 72 . HA 1 1 1353 1 2 1 1 139 LEU QB . 119 . HB* 1 1 1354 1 1 1 1 92 PHE HA . 72 . HA 1 1 1354 1 2 1 1 141 TYR H . 121 . HN 1 1 1355 1 1 1 1 92 PHE HA . 72 . HA 1 1 1355 1 2 1 1 141 TYR QD . 121 . HD* 1 1 1356 1 1 1 1 92 PHE HA . 72 . HA 1 1 1356 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1357 1 1 1 1 92 PHE QB . 72 . HB* 1 1 1357 1 2 1 1 93 SER H . 73 . HN 1 1 1358 1 1 1 1 92 PHE QB . 72 . HB* 1 1 1358 1 2 1 1 135 THR HB . 115 . HB 1 1 1359 1 1 1 1 92 PHE QB . 72 . HB* 1 1 1359 1 2 1 1 135 THR MG . 115 . HG2* 1 1 1360 1 1 1 1 92 PHE QB . 72 . HB* 1 1 1360 1 2 1 1 137 THR H . 117 . HN 1 1 1361 1 1 1 1 92 PHE QB . 72 . HB* 1 1 1361 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1362 1 1 1 1 92 PHE HB2 . 72 . HB2 1 1 1362 1 2 1 1 135 THR MG . 115 . HG2* 1 1 1363 1 1 1 1 92 PHE HB2 . 72 . HB2 1 1 1363 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1364 1 1 1 1 92 PHE HB3 . 72 . HB1 1 1 1364 1 2 1 1 135 THR MG . 115 . HG2* 1 1 1365 1 1 1 1 92 PHE HB3 . 72 . HB1 1 1 1365 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1366 1 1 1 1 93 SER H . 73 . HN 1 1 1366 1 2 1 1 93 SER HB2 . 73 . HB2 1 1 1367 1 1 1 1 93 SER H . 73 . HN 1 1 1367 1 2 1 1 93 SER QB . 73 . HB* 1 1 1368 1 1 1 1 93 SER H . 73 . HN 1 1 1368 1 2 1 1 93 SER HB3 . 73 . HB1 1 1 1369 1 1 1 1 93 SER H . 73 . HN 1 1 1369 1 2 1 1 94 PRO HD2 . 74 . HD2 1 1 1370 1 1 1 1 93 SER H . 73 . HN 1 1 1370 1 2 1 1 139 LEU H . 119 . HN 1 1 1371 1 1 1 1 93 SER H . 73 . HN 1 1 1371 1 2 1 1 139 LEU QD . 119 . HD* 1 1 1372 1 1 1 1 93 SER H . 73 . HN 1 1 1372 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1373 1 1 1 1 93 SER HA . 73 . HA 1 1 1373 1 2 1 1 94 PRO HD2 . 74 . HD2 1 1 1374 1 1 1 1 93 SER HA . 73 . HA 1 1 1374 1 2 1 1 94 PRO HD3 . 74 . HD1 1 1 1375 1 1 1 1 93 SER HA . 73 . HA 1 1 1375 1 2 1 1 94 PRO HG2 . 74 . HG2 1 1 1376 1 1 1 1 93 SER HA . 73 . HA 1 1 1376 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1377 1 1 1 1 93 SER QB . 73 . HB* 1 1 1377 1 2 1 1 94 PRO HD2 . 74 . HD2 1 1 1378 1 1 1 1 93 SER QB . 73 . HB* 1 1 1378 1 2 1 1 94 PRO HD3 . 74 . HD1 1 1 1379 1 1 1 1 93 SER QB . 73 . HB* 1 1 1379 1 2 1 1 137 THR H . 117 . HN 1 1 1380 1 1 1 1 93 SER QB . 73 . HB* 1 1 1380 1 2 1 1 137 THR HB . 117 . HB 1 1 1381 1 1 1 1 93 SER QB . 73 . HB* 1 1 1381 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1382 1 1 1 1 93 SER QB . 73 . HB* 1 1 1382 1 2 1 1 139 LEU QD . 119 . HD* 1 1 1383 1 1 1 1 93 SER QB . 73 . HB* 1 1 1383 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1384 1 1 1 1 93 SER HB2 . 73 . HB2 1 1 1384 1 2 1 1 94 PRO HD2 . 74 . HD2 1 1 1385 1 1 1 1 93 SER HB2 . 73 . HB2 1 1 1385 1 2 1 1 136 PRO HG2 . 116 . HG2 1 1 1386 1 1 1 1 93 SER HB2 . 73 . HB2 1 1 1386 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1387 1 1 1 1 93 SER HB2 . 73 . HB2 1 1 1387 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1388 1 1 1 1 93 SER HB3 . 73 . HB1 1 1 1388 1 2 1 1 94 PRO HD2 . 74 . HD2 1 1 1389 1 1 1 1 93 SER HB3 . 73 . HB1 1 1 1389 1 2 1 1 136 PRO HG2 . 116 . HG2 1 1 1390 1 1 1 1 93 SER HB3 . 73 . HB1 1 1 1390 1 2 1 1 137 THR MG . 117 . HG2* 1 1 1391 1 1 1 1 93 SER HB3 . 73 . HB1 1 1 1391 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1392 1 1 1 1 94 PRO HA . 74 . HA 1 1 1392 1 2 1 1 95 LEU H . 75 . HN 1 1 1393 1 1 1 1 94 PRO HA . 74 . HA 1 1 1393 1 2 1 1 95 LEU HA . 75 . HA 1 1 1394 1 1 1 1 94 PRO HA . 74 . HA 1 1 1394 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1395 1 1 1 1 94 PRO HA . 74 . HA 1 1 1395 1 2 1 1 96 ALA H . 76 . HN 1 1 1396 1 1 1 1 94 PRO HA . 74 . HA 1 1 1396 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1397 1 1 1 1 94 PRO HA . 74 . HA 1 1 1397 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1398 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1398 1 2 1 1 95 LEU H . 75 . HN 1 1 1399 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1399 1 2 1 1 95 LEU HA . 75 . HA 1 1 1400 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1400 1 2 1 1 95 LEU HB2 . 75 . HB2 1 1 1401 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1401 1 2 1 1 96 ALA H . 76 . HN 1 1 1402 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1402 1 2 1 1 97 GLY HA2 . 77 . HA2 1 1 1403 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1403 1 2 1 1 100 VAL H . 80 . HN 1 1 1404 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1404 1 2 1 1 100 VAL HB . 80 . HB 1 1 1405 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1405 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1406 1 1 1 1 94 PRO HB2 . 74 . HB2 1 1 1406 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1407 1 1 1 1 94 PRO HB3 . 74 . HB1 1 1 1407 1 2 1 1 96 ALA H . 76 . HN 1 1 1408 1 1 1 1 94 PRO HB3 . 74 . HB1 1 1 1408 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1409 1 1 1 1 94 PRO HB3 . 74 . HB1 1 1 1409 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1410 1 1 1 1 94 PRO HD2 . 74 . HD2 1 1 1410 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1411 1 1 1 1 94 PRO HD3 . 74 . HD1 1 1 1411 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1412 1 1 1 1 94 PRO HD3 . 74 . HD1 1 1 1412 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1413 1 1 1 1 94 PRO HG2 . 74 . HG2 1 1 1413 1 2 1 1 95 LEU H . 75 . HN 1 1 1414 1 1 1 1 94 PRO HG2 . 74 . HG2 1 1 1414 1 2 1 1 97 GLY HA2 . 77 . HA2 1 1 1415 1 1 1 1 94 PRO HG2 . 74 . HG2 1 1 1415 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1416 1 1 1 1 94 PRO HG2 . 74 . HG2 1 1 1416 1 2 1 1 102 GLU QG . 82 . HG* 1 1 1417 1 1 1 1 94 PRO HG3 . 74 . HG1 1 1 1417 1 2 1 1 97 GLY HA2 . 77 . HA2 1 1 1418 1 1 1 1 94 PRO HG3 . 74 . HG1 1 1 1418 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1419 1 1 1 1 94 PRO HG3 . 74 . HG1 1 1 1419 1 2 1 1 102 GLU QG . 82 . HG* 1 1 1420 1 1 1 1 95 LEU H . 75 . HN 1 1 1420 1 2 1 1 95 LEU HB2 . 75 . HB2 1 1 1421 1 1 1 1 95 LEU H . 75 . HN 1 1 1421 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1422 1 1 1 1 95 LEU H . 75 . HN 1 1 1422 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1423 1 1 1 1 95 LEU H . 75 . HN 1 1 1423 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1424 1 1 1 1 95 LEU H . 75 . HN 1 1 1424 1 2 1 1 95 LEU HG . 75 . HG 1 1 1425 1 1 1 1 95 LEU H . 75 . HN 1 1 1425 1 2 1 1 96 ALA H . 76 . HN 1 1 1426 1 1 1 1 95 LEU H . 75 . HN 1 1 1426 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1427 1 1 1 1 95 LEU HA . 75 . HA 1 1 1427 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1428 1 1 1 1 95 LEU HA . 75 . HA 1 1 1428 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1429 1 1 1 1 95 LEU HA . 75 . HA 1 1 1429 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1430 1 1 1 1 95 LEU HA . 75 . HA 1 1 1430 1 2 1 1 95 LEU HG . 75 . HG 1 1 1431 1 1 1 1 95 LEU HA . 75 . HA 1 1 1431 1 2 1 1 96 ALA HA . 76 . HA 1 1 1432 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1432 1 2 1 1 95 LEU MD1 . 75 . HD1* 1 1 1433 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1433 1 2 1 1 95 LEU QD . 75 . HD* 1 1 1434 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1434 1 2 1 1 95 LEU MD2 . 75 . HD2* 1 1 1435 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1435 1 2 1 1 96 ALA H . 76 . HN 1 1 1436 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1436 1 2 1 1 98 ASP H . 78 . HN 1 1 1437 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1437 1 2 1 1 98 ASP HB2 . 78 . HB2 1 1 1438 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1438 1 2 1 1 99 LYS H . 79 . HN 1 1 1439 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1439 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1440 1 1 1 1 95 LEU HB2 . 75 . HB2 1 1 1440 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1441 1 1 1 1 95 LEU QD . 75 . HD* 1 1 1441 1 2 1 1 96 ALA H . 76 . HN 1 1 1442 1 1 1 1 95 LEU QD . 75 . HD* 1 1 1442 1 2 1 1 96 ALA MB . 76 . HB* 1 1 1443 1 1 1 1 95 LEU QD . 75 . HD* 1 1 1443 1 2 1 1 99 LYS QE . 79 . HE* 1 1 1444 1 1 1 1 95 LEU QD . 75 . HD* 1 1 1444 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1445 1 1 1 1 95 LEU MD1 . 75 . HD1* 1 1 1445 1 2 1 1 96 ALA H . 76 . HN 1 1 1446 1 1 1 1 95 LEU MD2 . 75 . HD2* 1 1 1446 1 2 1 1 96 ALA H . 76 . HN 1 1 1447 1 1 1 1 95 LEU HG . 75 . HG 1 1 1447 1 2 1 1 96 ALA H . 76 . HN 1 1 1448 1 1 1 1 96 ALA H . 76 . HN 1 1 1448 1 2 1 1 96 ALA MB . 76 . HB* 1 1 1449 1 1 1 1 96 ALA H . 76 . HN 1 1 1449 1 2 1 1 98 ASP H . 78 . HN 1 1 1450 1 1 1 1 96 ALA H . 76 . HN 1 1 1450 1 2 1 1 99 LYS H . 79 . HN 1 1 1451 1 1 1 1 96 ALA H . 76 . HN 1 1 1451 1 2 1 1 99 LYS HE2 . 79 . HE2 1 1 1452 1 1 1 1 96 ALA H . 76 . HN 1 1 1452 1 2 1 1 99 LYS HE3 . 79 . HE1 1 1 1453 1 1 1 1 96 ALA H . 76 . HN 1 1 1453 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1454 1 1 1 1 96 ALA H . 76 . HN 1 1 1454 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1455 1 1 1 1 96 ALA H . 76 . HN 1 1 1455 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1456 1 1 1 1 96 ALA HA . 76 . HA 1 1 1456 1 2 1 1 97 GLY HA2 . 77 . HA2 1 1 1457 1 1 1 1 96 ALA HA . 76 . HA 1 1 1457 1 2 1 1 97 GLY HA3 . 77 . HA1 1 1 1458 1 1 1 1 96 ALA HA . 76 . HA 1 1 1458 1 2 1 1 98 ASP H . 78 . HN 1 1 1459 1 1 1 1 96 ALA MB . 76 . HB* 1 1 1459 1 2 1 1 97 GLY HA3 . 77 . HA1 1 1 1460 1 1 1 1 96 ALA MB . 76 . HB* 1 1 1460 1 2 1 1 98 ASP H . 78 . HN 1 1 1461 1 1 1 1 96 ALA MB . 76 . HB* 1 1 1461 1 2 1 1 98 ASP HB2 . 78 . HB2 1 1 1462 1 1 1 1 96 ALA MB . 76 . HB* 1 1 1462 1 2 1 1 98 ASP HB3 . 78 . HB1 1 1 1463 1 1 1 1 96 ALA MB . 76 . HB* 1 1 1463 1 2 1 1 99 LYS QE . 79 . HE* 1 1 1464 1 1 1 1 97 GLY HA2 . 77 . HA2 1 1 1464 1 2 1 1 100 VAL H . 80 . HN 1 1 1465 1 1 1 1 97 GLY HA2 . 77 . HA2 1 1 1465 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1466 1 1 1 1 97 GLY HA2 . 77 . HA2 1 1 1466 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1467 1 1 1 1 97 GLY HA2 . 77 . HA2 1 1 1467 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1468 1 1 1 1 97 GLY HA3 . 77 . HA1 1 1 1468 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1469 1 1 1 1 98 ASP H . 78 . HN 1 1 1469 1 2 1 1 98 ASP HB2 . 78 . HB2 1 1 1470 1 1 1 1 98 ASP H . 78 . HN 1 1 1470 1 2 1 1 98 ASP HB3 . 78 . HB1 1 1 1471 1 1 1 1 98 ASP H . 78 . HN 1 1 1471 1 2 1 1 99 LYS H . 79 . HN 1 1 1472 1 1 1 1 98 ASP H . 78 . HN 1 1 1472 1 2 1 1 99 LYS HA . 79 . HA 1 1 1473 1 1 1 1 98 ASP H . 78 . HN 1 1 1473 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1474 1 1 1 1 98 ASP H . 78 . HN 1 1 1474 1 2 1 1 99 LYS HD3 . 79 . HD1 1 1 1475 1 1 1 1 98 ASP H . 78 . HN 1 1 1475 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1476 1 1 1 1 98 ASP H . 78 . HN 1 1 1476 1 2 1 1 100 VAL H . 80 . HN 1 1 1477 1 1 1 1 98 ASP H . 78 . HN 1 1 1477 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1478 1 1 1 1 98 ASP H . 78 . HN 1 1 1478 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1479 1 1 1 1 98 ASP HB2 . 78 . HB2 1 1 1479 1 2 1 1 99 LYS H . 79 . HN 1 1 1480 1 1 1 1 98 ASP HB2 . 78 . HB2 1 1 1480 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1481 1 1 1 1 98 ASP HB2 . 78 . HB2 1 1 1481 1 2 1 1 100 VAL H . 80 . HN 1 1 1482 1 1 1 1 98 ASP HB2 . 78 . HB2 1 1 1482 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1483 1 1 1 1 98 ASP HB3 . 78 . HB1 1 1 1483 1 2 1 1 99 LYS H . 79 . HN 1 1 1484 1 1 1 1 98 ASP HB3 . 78 . HB1 1 1 1484 1 2 1 1 99 LYS HD3 . 79 . HD1 1 1 1485 1 1 1 1 98 ASP HB3 . 78 . HB1 1 1 1485 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1486 1 1 1 1 98 ASP HB3 . 78 . HB1 1 1 1486 1 2 1 1 100 VAL H . 80 . HN 1 1 1487 1 1 1 1 98 ASP HB3 . 78 . HB1 1 1 1487 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1488 1 1 1 1 99 LYS H . 79 . HN 1 1 1488 1 2 1 1 99 LYS HB2 . 79 . HB2 1 1 1489 1 1 1 1 99 LYS H . 79 . HN 1 1 1489 1 2 1 1 99 LYS HB3 . 79 . HB1 1 1 1490 1 1 1 1 99 LYS H . 79 . HN 1 1 1490 1 2 1 1 99 LYS HD2 . 79 . HD2 1 1 1491 1 1 1 1 99 LYS H . 79 . HN 1 1 1491 1 2 1 1 99 LYS HD3 . 79 . HD1 1 1 1492 1 1 1 1 99 LYS H . 79 . HN 1 1 1492 1 2 1 1 99 LYS HE2 . 79 . HE2 1 1 1493 1 1 1 1 99 LYS H . 79 . HN 1 1 1493 1 2 1 1 99 LYS QE . 79 . HE* 1 1 1494 1 1 1 1 99 LYS H . 79 . HN 1 1 1494 1 2 1 1 99 LYS HE3 . 79 . HE1 1 1 1495 1 1 1 1 99 LYS H . 79 . HN 1 1 1495 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1496 1 1 1 1 99 LYS H . 79 . HN 1 1 1496 1 2 1 1 100 VAL H . 80 . HN 1 1 1497 1 1 1 1 99 LYS H . 79 . HN 1 1 1497 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1498 1 1 1 1 99 LYS H . 79 . HN 1 1 1498 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1499 1 1 1 1 99 LYS H . 79 . HN 1 1 1499 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1500 1 1 1 1 99 LYS HA . 79 . HA 1 1 1500 1 2 1 1 99 LYS HD2 . 79 . HD2 1 1 1501 1 1 1 1 99 LYS HA . 79 . HA 1 1 1501 1 2 1 1 99 LYS HD3 . 79 . HD1 1 1 1502 1 1 1 1 99 LYS HA . 79 . HA 1 1 1502 1 2 1 1 99 LYS HE2 . 79 . HE2 1 1 1503 1 1 1 1 99 LYS HA . 79 . HA 1 1 1503 1 2 1 1 99 LYS QE . 79 . HE* 1 1 1504 1 1 1 1 99 LYS HA . 79 . HA 1 1 1504 1 2 1 1 99 LYS HE3 . 79 . HE1 1 1 1505 1 1 1 1 99 LYS HA . 79 . HA 1 1 1505 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1506 1 1 1 1 99 LYS HA . 79 . HA 1 1 1506 1 2 1 1 118 ALA H . 98 . HN 1 1 1507 1 1 1 1 99 LYS HA . 79 . HA 1 1 1507 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1508 1 1 1 1 99 LYS HB2 . 79 . HB2 1 1 1508 1 2 1 1 100 VAL H . 80 . HN 1 1 1509 1 1 1 1 99 LYS HB2 . 79 . HB2 1 1 1509 1 2 1 1 100 VAL HA . 80 . HA 1 1 1510 1 1 1 1 99 LYS HB2 . 79 . HB2 1 1 1510 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1511 1 1 1 1 99 LYS HB2 . 79 . HB2 1 1 1511 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1512 1 1 1 1 99 LYS HB3 . 79 . HB1 1 1 1512 1 2 1 1 100 VAL H . 80 . HN 1 1 1513 1 1 1 1 99 LYS HB3 . 79 . HB1 1 1 1513 1 2 1 1 119 ASN HD21 . 99 . HD21 1 1 1514 1 1 1 1 99 LYS HB3 . 79 . HB1 1 1 1514 1 2 1 1 119 ASN HD22 . 99 . HD22 1 1 1515 1 1 1 1 99 LYS HD3 . 79 . HD1 1 1 1515 1 2 1 1 100 VAL H . 80 . HN 1 1 1516 1 1 1 1 99 LYS HE2 . 79 . HE2 1 1 1516 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1517 1 1 1 1 99 LYS HE3 . 79 . HE1 1 1 1517 1 2 1 1 99 LYS HG2 . 79 . HG2 1 1 1518 1 1 1 1 99 LYS HG2 . 79 . HG2 1 1 1518 1 2 1 1 100 VAL H . 80 . HN 1 1 1519 1 1 1 1 100 VAL H . 80 . HN 1 1 1519 1 2 1 1 100 VAL HB . 80 . HB 1 1 1520 1 1 1 1 100 VAL H . 80 . HN 1 1 1520 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1521 1 1 1 1 100 VAL H . 80 . HN 1 1 1521 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1522 1 1 1 1 100 VAL H . 80 . HN 1 1 1522 1 2 1 1 101 ILE H . 81 . HN 1 1 1523 1 1 1 1 100 VAL H . 80 . HN 1 1 1523 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1524 1 1 1 1 100 VAL H . 80 . HN 1 1 1524 1 2 1 1 117 CYS HA . 97 . HA 1 1 1525 1 1 1 1 100 VAL H . 80 . HN 1 1 1525 1 2 1 1 118 ALA H . 98 . HN 1 1 1526 1 1 1 1 100 VAL H . 80 . HN 1 1 1526 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1527 1 1 1 1 100 VAL HA . 80 . HA 1 1 1527 1 2 1 1 100 VAL MG1 . 80 . HG1* 1 1 1528 1 1 1 1 100 VAL HA . 80 . HA 1 1 1528 1 2 1 1 100 VAL MG2 . 80 . HG2* 1 1 1529 1 1 1 1 100 VAL HA . 80 . HA 1 1 1529 1 2 1 1 101 ILE H . 81 . HN 1 1 1530 1 1 1 1 100 VAL HA . 80 . HA 1 1 1530 1 2 1 1 101 ILE HA . 81 . HA 1 1 1531 1 1 1 1 100 VAL HA . 80 . HA 1 1 1531 1 2 1 1 101 ILE HB . 81 . HB 1 1 1532 1 1 1 1 100 VAL HA . 80 . HA 1 1 1532 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1533 1 1 1 1 100 VAL HA . 80 . HA 1 1 1533 1 2 1 1 116 ILE H . 96 . HN 1 1 1534 1 1 1 1 100 VAL HA . 80 . HA 1 1 1534 1 2 1 1 117 CYS HA . 97 . HA 1 1 1535 1 1 1 1 100 VAL HA . 80 . HA 1 1 1535 1 2 1 1 117 CYS HB3 . 97 . HB1 1 1 1536 1 1 1 1 100 VAL HA . 80 . HA 1 1 1536 1 2 1 1 118 ALA H . 98 . HN 1 1 1537 1 1 1 1 100 VAL HA . 80 . HA 1 1 1537 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1538 1 1 1 1 100 VAL HB . 80 . HB 1 1 1538 1 2 1 1 101 ILE H . 81 . HN 1 1 1539 1 1 1 1 100 VAL HB . 80 . HB 1 1 1539 1 2 1 1 101 ILE HA . 81 . HA 1 1 1540 1 1 1 1 100 VAL HB . 80 . HB 1 1 1540 1 2 1 1 101 ILE HB . 81 . HB 1 1 1541 1 1 1 1 100 VAL HB . 80 . HB 1 1 1541 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1542 1 1 1 1 100 VAL HB . 80 . HB 1 1 1542 1 2 1 1 116 ILE H . 96 . HN 1 1 1543 1 1 1 1 100 VAL HB . 80 . HB 1 1 1543 1 2 1 1 118 ALA H . 98 . HN 1 1 1544 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1544 1 2 1 1 101 ILE H . 81 . HN 1 1 1545 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1545 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1546 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1546 1 2 1 1 116 ILE H . 96 . HN 1 1 1547 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1547 1 2 1 1 117 CYS H . 97 . HN 1 1 1548 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1548 1 2 1 1 117 CYS HA . 97 . HA 1 1 1549 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1549 1 2 1 1 118 ALA H . 98 . HN 1 1 1550 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1550 1 2 1 1 119 ASN H . 99 . HN 1 1 1551 1 1 1 1 100 VAL MG1 . 80 . HG1* 1 1 1551 1 2 1 1 119 ASN QD . 99 . HD2* 1 1 1552 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1552 1 2 1 1 101 ILE H . 81 . HN 1 1 1553 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1553 1 2 1 1 101 ILE HA . 81 . HA 1 1 1554 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1554 1 2 1 1 102 GLU H . 82 . HN 1 1 1555 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1555 1 2 1 1 102 GLU QG . 82 . HG* 1 1 1556 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1556 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1557 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1557 1 2 1 1 117 CYS HA . 97 . HA 1 1 1558 1 1 1 1 100 VAL MG2 . 80 . HG2* 1 1 1558 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1559 1 1 1 1 101 ILE H . 81 . HN 1 1 1559 1 2 1 1 101 ILE HB . 81 . HB 1 1 1560 1 1 1 1 101 ILE H . 81 . HN 1 1 1560 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1561 1 1 1 1 101 ILE H . 81 . HN 1 1 1561 1 2 1 1 101 ILE HG12 . 81 . HG12 1 1 1562 1 1 1 1 101 ILE H . 81 . HN 1 1 1562 1 2 1 1 101 ILE MG . 81 . HG2* 1 1 1563 1 1 1 1 101 ILE H . 81 . HN 1 1 1563 1 2 1 1 102 GLU H . 82 . HN 1 1 1564 1 1 1 1 101 ILE H . 81 . HN 1 1 1564 1 2 1 1 102 GLU QG . 82 . HG* 1 1 1565 1 1 1 1 101 ILE H . 81 . HN 1 1 1565 1 2 1 1 115 VAL HA . 95 . HA 1 1 1566 1 1 1 1 101 ILE H . 81 . HN 1 1 1566 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1567 1 1 1 1 101 ILE H . 81 . HN 1 1 1567 1 2 1 1 116 ILE H . 96 . HN 1 1 1568 1 1 1 1 101 ILE H . 81 . HN 1 1 1568 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1569 1 1 1 1 101 ILE H . 81 . HN 1 1 1569 1 2 1 1 116 ILE HG13 . 96 . HG11 1 1 1570 1 1 1 1 101 ILE H . 81 . HN 1 1 1570 1 2 1 1 117 CYS H . 97 . HN 1 1 1571 1 1 1 1 101 ILE H . 81 . HN 1 1 1571 1 2 1 1 117 CYS HA . 97 . HA 1 1 1572 1 1 1 1 101 ILE H . 81 . HN 1 1 1572 1 2 1 1 117 CYS HB2 . 97 . HB2 1 1 1573 1 1 1 1 101 ILE H . 81 . HN 1 1 1573 1 2 1 1 118 ALA H . 98 . HN 1 1 1574 1 1 1 1 101 ILE H . 81 . HN 1 1 1574 1 2 1 1 118 ALA HA . 98 . HA 1 1 1575 1 1 1 1 101 ILE H . 81 . HN 1 1 1575 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1576 1 1 1 1 101 ILE HA . 81 . HA 1 1 1576 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1577 1 1 1 1 101 ILE HA . 81 . HA 1 1 1577 1 2 1 1 101 ILE HG12 . 81 . HG12 1 1 1578 1 1 1 1 101 ILE HA . 81 . HA 1 1 1578 1 2 1 1 101 ILE HG13 . 81 . HG11 1 1 1579 1 1 1 1 101 ILE HA . 81 . HA 1 1 1579 1 2 1 1 101 ILE MG . 81 . HG2* 1 1 1580 1 1 1 1 101 ILE HA . 81 . HA 1 1 1580 1 2 1 1 102 GLU H . 82 . HN 1 1 1581 1 1 1 1 101 ILE HA . 81 . HA 1 1 1581 1 2 1 1 102 GLU HG2 . 82 . HG2 1 1 1582 1 1 1 1 101 ILE HA . 81 . HA 1 1 1582 1 2 1 1 102 GLU HG3 . 82 . HG1 1 1 1583 1 1 1 1 101 ILE HA . 81 . HA 1 1 1583 1 2 1 1 116 ILE H . 96 . HN 1 1 1584 1 1 1 1 101 ILE HA . 81 . HA 1 1 1584 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1585 1 1 1 1 101 ILE HA . 81 . HA 1 1 1585 1 2 1 1 118 ALA HA . 98 . HA 1 1 1586 1 1 1 1 101 ILE HA . 81 . HA 1 1 1586 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1587 1 1 1 1 101 ILE HB . 81 . HB 1 1 1587 1 2 1 1 101 ILE MD . 81 . HD1* 1 1 1588 1 1 1 1 101 ILE HB . 81 . HB 1 1 1588 1 2 1 1 102 GLU H . 82 . HN 1 1 1589 1 1 1 1 101 ILE HB . 81 . HB 1 1 1589 1 2 1 1 116 ILE H . 96 . HN 1 1 1590 1 1 1 1 101 ILE HB . 81 . HB 1 1 1590 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1591 1 1 1 1 101 ILE HB . 81 . HB 1 1 1591 1 2 1 1 116 ILE HG13 . 96 . HG11 1 1 1592 1 1 1 1 101 ILE HB . 81 . HB 1 1 1592 1 2 1 1 118 ALA H . 98 . HN 1 1 1593 1 1 1 1 101 ILE HB . 81 . HB 1 1 1593 1 2 1 1 118 ALA HA . 98 . HA 1 1 1594 1 1 1 1 101 ILE MD . 81 . HD1* 1 1 1594 1 2 1 1 102 GLU H . 82 . HN 1 1 1595 1 1 1 1 101 ILE MD . 81 . HD1* 1 1 1595 1 2 1 1 118 ALA H . 98 . HN 1 1 1596 1 1 1 1 101 ILE MD . 81 . HD1* 1 1 1596 1 2 1 1 118 ALA HA . 98 . HA 1 1 1597 1 1 1 1 101 ILE MD . 81 . HD1* 1 1 1597 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1598 1 1 1 1 101 ILE MD . 81 . HD1* 1 1 1598 1 2 1 1 119 ASN H . 99 . HN 1 1 1599 1 1 1 1 101 ILE HG12 . 81 . HG12 1 1 1599 1 2 1 1 101 ILE MG . 81 . HG2* 1 1 1600 1 1 1 1 101 ILE HG12 . 81 . HG12 1 1 1600 1 2 1 1 118 ALA HA . 98 . HA 1 1 1601 1 1 1 1 101 ILE HG13 . 81 . HG11 1 1 1601 1 2 1 1 101 ILE MG . 81 . HG2* 1 1 1602 1 1 1 1 101 ILE HG13 . 81 . HG11 1 1 1602 1 2 1 1 102 GLU H . 82 . HN 1 1 1603 1 1 1 1 101 ILE HG13 . 81 . HG11 1 1 1603 1 2 1 1 118 ALA HA . 98 . HA 1 1 1604 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1604 1 2 1 1 102 GLU H . 82 . HN 1 1 1605 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1605 1 2 1 1 102 GLU HA . 82 . HA 1 1 1606 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1606 1 2 1 1 103 ARG H . 83 . HN 1 1 1607 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1607 1 2 1 1 103 ARG QB . 83 . HB* 1 1 1608 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1608 1 2 1 1 103 ARG HD2 . 83 . HD2 1 1 1609 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1609 1 2 1 1 103 ARG HD3 . 83 . HD1 1 1 1610 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1610 1 2 1 1 103 ARG QG . 83 . HG* 1 1 1611 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1611 1 2 1 1 116 ILE H . 96 . HN 1 1 1612 1 1 1 1 101 ILE MG . 81 . HG2* 1 1 1612 1 2 1 1 116 ILE HG13 . 96 . HG11 1 1 1613 1 1 1 1 102 GLU H . 82 . HN 1 1 1613 1 2 1 1 102 GLU HB2 . 82 . HB2 1 1 1614 1 1 1 1 102 GLU H . 82 . HN 1 1 1614 1 2 1 1 102 GLU QB . 82 . HB* 1 1 1615 1 1 1 1 102 GLU H . 82 . HN 1 1 1615 1 2 1 1 102 GLU HB3 . 82 . HB1 1 1 1616 1 1 1 1 102 GLU H . 82 . HN 1 1 1616 1 2 1 1 102 GLU HG2 . 82 . HG2 1 1 1617 1 1 1 1 102 GLU H . 82 . HN 1 1 1617 1 2 1 1 102 GLU QG . 82 . HG* 1 1 1618 1 1 1 1 102 GLU H . 82 . HN 1 1 1618 1 2 1 1 102 GLU HG3 . 82 . HG1 1 1 1619 1 1 1 1 102 GLU H . 82 . HN 1 1 1619 1 2 1 1 103 ARG H . 83 . HN 1 1 1620 1 1 1 1 102 GLU H . 82 . HN 1 1 1620 1 2 1 1 116 ILE H . 96 . HN 1 1 1621 1 1 1 1 102 GLU H . 82 . HN 1 1 1621 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1622 1 1 1 1 102 GLU HA . 82 . HA 1 1 1622 1 2 1 1 102 GLU HG2 . 82 . HG2 1 1 1623 1 1 1 1 102 GLU HA . 82 . HA 1 1 1623 1 2 1 1 102 GLU QG . 82 . HG* 1 1 1624 1 1 1 1 102 GLU HA . 82 . HA 1 1 1624 1 2 1 1 102 GLU HG3 . 82 . HG1 1 1 1625 1 1 1 1 102 GLU HA . 82 . HA 1 1 1625 1 2 1 1 103 ARG H . 83 . HN 1 1 1626 1 1 1 1 102 GLU HA . 82 . HA 1 1 1626 1 2 1 1 103 ARG QG . 83 . HG* 1 1 1627 1 1 1 1 102 GLU HA . 82 . HA 1 1 1627 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1628 1 1 1 1 102 GLU HA . 82 . HA 1 1 1628 1 2 1 1 115 VAL HA . 95 . HA 1 1 1629 1 1 1 1 102 GLU HA . 82 . HA 1 1 1629 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1630 1 1 1 1 102 GLU HA . 82 . HA 1 1 1630 1 2 1 1 116 ILE H . 96 . HN 1 1 1631 1 1 1 1 102 GLU HA . 82 . HA 1 1 1631 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1632 1 1 1 1 102 GLU QB . 82 . HB* 1 1 1632 1 2 1 1 115 VAL MG2 . 95 . HG2* 1 1 1633 1 1 1 1 102 GLU QB . 82 . HB* 1 1 1633 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1634 1 1 1 1 102 GLU HB2 . 82 . HB2 1 1 1634 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1635 1 1 1 1 102 GLU HB3 . 82 . HB1 1 1 1635 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1636 1 1 1 1 102 GLU QG . 82 . HG* 1 1 1636 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1637 1 1 1 1 102 GLU QG . 82 . HG* 1 1 1637 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1638 1 1 1 1 102 GLU QG . 82 . HG* 1 1 1638 1 2 1 1 115 VAL MG2 . 95 . HG2* 1 1 1639 1 1 1 1 102 GLU QG . 82 . HG* 1 1 1639 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1640 1 1 1 1 102 GLU HG2 . 82 . HG2 1 1 1640 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1641 1 1 1 1 102 GLU HG3 . 82 . HG1 1 1 1641 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1642 1 1 1 1 103 ARG H . 83 . HN 1 1 1642 1 2 1 1 103 ARG QB . 83 . HB* 1 1 1643 1 1 1 1 103 ARG H . 83 . HN 1 1 1643 1 2 1 1 103 ARG QD . 83 . HD* 1 1 1644 1 1 1 1 103 ARG H . 83 . HN 1 1 1644 1 2 1 1 103 ARG QG . 83 . HG* 1 1 1645 1 1 1 1 103 ARG H . 83 . HN 1 1 1645 1 2 1 1 113 THR HA . 93 . HA 1 1 1646 1 1 1 1 103 ARG H . 83 . HN 1 1 1646 1 2 1 1 113 THR HB . 93 . HB 1 1 1647 1 1 1 1 103 ARG H . 83 . HN 1 1 1647 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1648 1 1 1 1 103 ARG H . 83 . HN 1 1 1648 1 2 1 1 114 GLU H . 94 . HN 1 1 1649 1 1 1 1 103 ARG H . 83 . HN 1 1 1649 1 2 1 1 115 VAL H . 95 . HN 1 1 1650 1 1 1 1 103 ARG H . 83 . HN 1 1 1650 1 2 1 1 115 VAL MG2 . 95 . HG2* 1 1 1651 1 1 1 1 103 ARG H . 83 . HN 1 1 1651 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1652 1 1 1 1 103 ARG H . 83 . HN 1 1 1652 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1653 1 1 1 1 103 ARG HA . 83 . HA 1 1 1653 1 2 1 1 103 ARG QG . 83 . HG* 1 1 1654 1 1 1 1 103 ARG HA . 83 . HA 1 1 1654 1 2 1 1 104 THR H . 84 . HN 1 1 1655 1 1 1 1 103 ARG QB . 83 . HB* 1 1 1655 1 2 1 1 103 ARG QD . 83 . HD* 1 1 1656 1 1 1 1 103 ARG QB . 83 . HB* 1 1 1656 1 2 1 1 104 THR H . 84 . HN 1 1 1657 1 1 1 1 103 ARG QB . 83 . HB* 1 1 1657 1 2 1 1 104 THR MG . 84 . HG2* 1 1 1658 1 1 1 1 103 ARG QD . 83 . HD* 1 1 1658 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1659 1 1 1 1 103 ARG QD . 83 . HD* 1 1 1659 1 2 1 1 116 ILE HG12 . 96 . HG12 1 1 1660 1 1 1 1 103 ARG QD . 83 . HD* 1 1 1660 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1661 1 1 1 1 103 ARG HD2 . 83 . HD2 1 1 1661 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1662 1 1 1 1 103 ARG HD3 . 83 . HD1 1 1 1662 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1663 1 1 1 1 104 THR H . 84 . HN 1 1 1663 1 2 1 1 104 THR HB . 84 . HB 1 1 1664 1 1 1 1 104 THR H . 84 . HN 1 1 1664 1 2 1 1 104 THR MG . 84 . HG2* 1 1 1665 1 1 1 1 104 THR H . 84 . HN 1 1 1665 1 2 1 1 105 ASP H . 85 . HN 1 1 1666 1 1 1 1 104 THR H . 84 . HN 1 1 1666 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1667 1 1 1 1 104 THR H . 84 . HN 1 1 1667 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1668 1 1 1 1 104 THR HA . 84 . HA 1 1 1668 1 2 1 1 104 THR MG . 84 . HG2* 1 1 1669 1 1 1 1 104 THR HA . 84 . HA 1 1 1669 1 2 1 1 105 ASP H . 85 . HN 1 1 1670 1 1 1 1 104 THR HA . 84 . HA 1 1 1670 1 2 1 1 105 ASP HA . 85 . HA 1 1 1671 1 1 1 1 104 THR HA . 84 . HA 1 1 1671 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1672 1 1 1 1 104 THR HA . 84 . HA 1 1 1672 1 2 1 1 113 THR HA . 93 . HA 1 1 1673 1 1 1 1 104 THR HA . 84 . HA 1 1 1673 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1674 1 1 1 1 104 THR HA . 84 . HA 1 1 1674 1 2 1 1 114 GLU H . 94 . HN 1 1 1675 1 1 1 1 104 THR HB . 84 . HB 1 1 1675 1 2 1 1 105 ASP H . 85 . HN 1 1 1676 1 1 1 1 104 THR HB . 84 . HB 1 1 1676 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1677 1 1 1 1 104 THR MG . 84 . HG2* 1 1 1677 1 2 1 1 105 ASP H . 85 . HN 1 1 1678 1 1 1 1 104 THR MG . 84 . HG2* 1 1 1678 1 2 1 1 105 ASP HA . 85 . HA 1 1 1679 1 1 1 1 104 THR MG . 84 . HG2* 1 1 1679 1 2 1 1 111 VAL HB . 91 . HB 1 1 1680 1 1 1 1 104 THR MG . 84 . HG2* 1 1 1680 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1681 1 1 1 1 104 THR MG . 84 . HG2* 1 1 1681 1 2 1 1 112 ARG H . 92 . HN 1 1 1682 1 1 1 1 105 ASP H . 85 . HN 1 1 1682 1 2 1 1 105 ASP QB . 85 . HB* 1 1 1683 1 1 1 1 105 ASP H . 85 . HN 1 1 1683 1 2 1 1 106 THR H . 86 . HN 1 1 1684 1 1 1 1 105 ASP H . 85 . HN 1 1 1684 1 2 1 1 111 VAL HA . 91 . HA 1 1 1685 1 1 1 1 105 ASP H . 85 . HN 1 1 1685 1 2 1 1 111 VAL HB . 91 . HB 1 1 1686 1 1 1 1 105 ASP H . 85 . HN 1 1 1686 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1687 1 1 1 1 105 ASP H . 85 . HN 1 1 1687 1 2 1 1 112 ARG H . 92 . HN 1 1 1688 1 1 1 1 105 ASP H . 85 . HN 1 1 1688 1 2 1 1 112 ARG HB2 . 92 . HB2 1 1 1689 1 1 1 1 105 ASP H . 85 . HN 1 1 1689 1 2 1 1 112 ARG HB3 . 92 . HB1 1 1 1690 1 1 1 1 105 ASP H . 85 . HN 1 1 1690 1 2 1 1 113 THR HA . 93 . HA 1 1 1691 1 1 1 1 105 ASP H . 85 . HN 1 1 1691 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1692 1 1 1 1 105 ASP H . 85 . HN 1 1 1692 1 2 1 1 114 GLU H . 94 . HN 1 1 1693 1 1 1 1 105 ASP HA . 85 . HA 1 1 1693 1 2 1 1 106 THR H . 86 . HN 1 1 1694 1 1 1 1 105 ASP HA . 85 . HA 1 1 1694 1 2 1 1 106 THR HA . 86 . HA 1 1 1695 1 1 1 1 105 ASP QB . 85 . HB* 1 1 1695 1 2 1 1 106 THR H . 86 . HN 1 1 1696 1 1 1 1 105 ASP QB . 85 . HB* 1 1 1696 1 2 1 1 112 ARG H . 92 . HN 1 1 1697 1 1 1 1 105 ASP QB . 85 . HB* 1 1 1697 1 2 1 1 114 GLU H . 94 . HN 1 1 1698 1 1 1 1 105 ASP QB . 85 . HB* 1 1 1698 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1699 1 1 1 1 106 THR H . 86 . HN 1 1 1699 1 2 1 1 106 THR MG . 86 . HG2* 1 1 1700 1 1 1 1 106 THR H . 86 . HN 1 1 1700 1 2 1 1 107 SER H . 87 . HN 1 1 1701 1 1 1 1 106 THR H . 86 . HN 1 1 1701 1 2 1 1 111 VAL MG1 . 91 . HG1* 1 1 1702 1 1 1 1 106 THR H . 86 . HN 1 1 1702 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1703 1 1 1 1 106 THR H . 86 . HN 1 1 1703 1 2 1 1 111 VAL MG2 . 91 . HG2* 1 1 1704 1 1 1 1 106 THR HA . 86 . HA 1 1 1704 1 2 1 1 106 THR MG . 86 . HG2* 1 1 1705 1 1 1 1 106 THR HA . 86 . HA 1 1 1705 1 2 1 1 110 MET H . 90 . HN 1 1 1706 1 1 1 1 106 THR HA . 86 . HA 1 1 1706 1 2 1 1 111 VAL H . 91 . HN 1 1 1707 1 1 1 1 106 THR HA . 86 . HA 1 1 1707 1 2 1 1 111 VAL HA . 91 . HA 1 1 1708 1 1 1 1 106 THR HA . 86 . HA 1 1 1708 1 2 1 1 111 VAL HB . 91 . HB 1 1 1709 1 1 1 1 106 THR HA . 86 . HA 1 1 1709 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1710 1 1 1 1 106 THR HA . 86 . HA 1 1 1710 1 2 1 1 112 ARG H . 92 . HN 1 1 1711 1 1 1 1 106 THR MG . 86 . HG2* 1 1 1711 1 2 1 1 107 SER H . 87 . HN 1 1 1712 1 1 1 1 106 THR MG . 86 . HG2* 1 1 1712 1 2 1 1 111 VAL H . 91 . HN 1 1 1713 1 1 1 1 106 THR MG . 86 . HG2* 1 1 1713 1 2 1 1 111 VAL HB . 91 . HB 1 1 1714 1 1 1 1 106 THR MG . 86 . HG2* 1 1 1714 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1715 1 1 1 1 107 SER H . 87 . HN 1 1 1715 1 2 1 1 111 VAL HA . 91 . HA 1 1 1716 1 1 1 1 107 SER H . 87 . HN 1 1 1716 1 2 1 1 111 VAL MG1 . 91 . HG1* 1 1 1717 1 1 1 1 107 SER H . 87 . HN 1 1 1717 1 2 1 1 111 VAL MG2 . 91 . HG2* 1 1 1718 1 1 1 1 109 GLY H . 89 . HN 1 1 1718 1 2 1 1 110 MET H . 90 . HN 1 1 1719 1 1 1 1 109 GLY H . 89 . HN 1 1 1719 1 2 1 1 110 MET HB3 . 90 . HB1 1 1 1720 1 1 1 1 110 MET H . 90 . HN 1 1 1720 1 2 1 1 110 MET HB3 . 90 . HB1 1 1 1721 1 1 1 1 110 MET H . 90 . HN 1 1 1721 1 2 1 1 110 MET QG . 90 . HG* 1 1 1722 1 1 1 1 110 MET H . 90 . HN 1 1 1722 1 2 1 1 111 VAL H . 91 . HN 1 1 1723 1 1 1 1 110 MET H . 90 . HN 1 1 1723 1 2 1 1 111 VAL HA . 91 . HA 1 1 1724 1 1 1 1 110 MET H . 90 . HN 1 1 1724 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1725 1 1 1 1 110 MET HA . 90 . HA 1 1 1725 1 2 1 1 110 MET QG . 90 . HG* 1 1 1726 1 1 1 1 110 MET HA . 90 . HA 1 1 1726 1 2 1 1 111 VAL H . 91 . HN 1 1 1727 1 1 1 1 110 MET HA . 90 . HA 1 1 1727 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1728 1 1 1 1 110 MET HB3 . 90 . HB1 1 1 1728 1 2 1 1 111 VAL H . 91 . HN 1 1 1729 1 1 1 1 110 MET QG . 90 . HG* 1 1 1729 1 2 1 1 111 VAL H . 91 . HN 1 1 1730 1 1 1 1 110 MET QG . 90 . HG* 1 1 1730 1 2 1 1 111 VAL HA . 91 . HA 1 1 1731 1 1 1 1 110 MET QG . 90 . HG* 1 1 1731 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1732 1 1 1 1 111 VAL H . 91 . HN 1 1 1732 1 2 1 1 111 VAL HB . 91 . HB 1 1 1733 1 1 1 1 111 VAL H . 91 . HN 1 1 1733 1 2 1 1 111 VAL MG1 . 91 . HG1* 1 1 1734 1 1 1 1 111 VAL H . 91 . HN 1 1 1734 1 2 1 1 111 VAL MG2 . 91 . HG2* 1 1 1735 1 1 1 1 111 VAL H . 91 . HN 1 1 1735 1 2 1 1 112 ARG H . 92 . HN 1 1 1736 1 1 1 1 111 VAL HA . 91 . HA 1 1 1736 1 2 1 1 111 VAL MG1 . 91 . HG1* 1 1 1737 1 1 1 1 111 VAL HA . 91 . HA 1 1 1737 1 2 1 1 111 VAL QG . 91 . HG* 1 1 1738 1 1 1 1 111 VAL HA . 91 . HA 1 1 1738 1 2 1 1 111 VAL MG2 . 91 . HG2* 1 1 1739 1 1 1 1 111 VAL HA . 91 . HA 1 1 1739 1 2 1 1 112 ARG H . 92 . HN 1 1 1740 1 1 1 1 111 VAL HA . 91 . HA 1 1 1740 1 2 1 1 112 ARG HA . 92 . HA 1 1 1741 1 1 1 1 111 VAL HB . 91 . HB 1 1 1741 1 2 1 1 112 ARG H . 92 . HN 1 1 1742 1 1 1 1 111 VAL QG . 91 . HG* 1 1 1742 1 2 1 1 112 ARG H . 92 . HN 1 1 1743 1 1 1 1 111 VAL MG1 . 91 . HG1* 1 1 1743 1 2 1 1 112 ARG H . 92 . HN 1 1 1744 1 1 1 1 111 VAL MG2 . 91 . HG2* 1 1 1744 1 2 1 1 112 ARG H . 92 . HN 1 1 1745 1 1 1 1 112 ARG H . 92 . HN 1 1 1745 1 2 1 1 112 ARG HB2 . 92 . HB2 1 1 1746 1 1 1 1 112 ARG H . 92 . HN 1 1 1746 1 2 1 1 112 ARG HB3 . 92 . HB1 1 1 1747 1 1 1 1 112 ARG H . 92 . HN 1 1 1747 1 2 1 1 113 THR H . 93 . HN 1 1 1748 1 1 1 1 112 ARG H . 92 . HN 1 1 1748 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1749 1 1 1 1 112 ARG HA . 92 . HA 1 1 1749 1 2 1 1 113 THR H . 93 . HN 1 1 1750 1 1 1 1 112 ARG HB2 . 92 . HB2 1 1 1750 1 2 1 1 113 THR H . 93 . HN 1 1 1751 1 1 1 1 112 ARG HB2 . 92 . HB2 1 1 1751 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1752 1 1 1 1 112 ARG HB3 . 92 . HB1 1 1 1752 1 2 1 1 113 THR H . 93 . HN 1 1 1753 1 1 1 1 112 ARG HB3 . 92 . HB1 1 1 1753 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1754 1 1 1 1 113 THR H . 93 . HN 1 1 1754 1 2 1 1 113 THR HB . 93 . HB 1 1 1755 1 1 1 1 113 THR H . 93 . HN 1 1 1755 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1756 1 1 1 1 113 THR H . 93 . HN 1 1 1756 1 2 1 1 126 HIS QB . 106 . HB* 1 1 1757 1 1 1 1 113 THR H . 93 . HN 1 1 1757 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1758 1 1 1 1 113 THR H . 93 . HN 1 1 1758 1 2 1 1 127 VAL H . 107 . HN 1 1 1759 1 1 1 1 113 THR H . 93 . HN 1 1 1759 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1760 1 1 1 1 113 THR HA . 93 . HA 1 1 1760 1 2 1 1 113 THR MG . 93 . HG2* 1 1 1761 1 1 1 1 113 THR HA . 93 . HA 1 1 1761 1 2 1 1 114 GLU H . 94 . HN 1 1 1762 1 1 1 1 113 THR HB . 93 . HB 1 1 1762 1 2 1 1 114 GLU H . 94 . HN 1 1 1763 1 1 1 1 113 THR HB . 93 . HB 1 1 1763 1 2 1 1 115 VAL MG2 . 95 . HG2* 1 1 1764 1 1 1 1 113 THR HB . 93 . HB 1 1 1764 1 2 1 1 127 VAL H . 107 . HN 1 1 1765 1 1 1 1 113 THR HB . 93 . HB 1 1 1765 1 2 1 1 127 VAL MG1 . 107 . HG1* 1 1 1766 1 1 1 1 113 THR HB . 93 . HB 1 1 1766 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1767 1 1 1 1 113 THR HB . 93 . HB 1 1 1767 1 2 1 1 127 VAL MG2 . 107 . HG2* 1 1 1768 1 1 1 1 113 THR MG . 93 . HG2* 1 1 1768 1 2 1 1 114 GLU H . 94 . HN 1 1 1769 1 1 1 1 113 THR MG . 93 . HG2* 1 1 1769 1 2 1 1 115 VAL H . 95 . HN 1 1 1770 1 1 1 1 113 THR MG . 93 . HG2* 1 1 1770 1 2 1 1 127 VAL H . 107 . HN 1 1 1771 1 1 1 1 113 THR MG . 93 . HG2* 1 1 1771 1 2 1 1 127 VAL MG1 . 107 . HG1* 1 1 1772 1 1 1 1 113 THR MG . 93 . HG2* 1 1 1772 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1773 1 1 1 1 113 THR MG . 93 . HG2* 1 1 1773 1 2 1 1 127 VAL MG2 . 107 . HG2* 1 1 1774 1 1 1 1 114 GLU H . 94 . HN 1 1 1774 1 2 1 1 115 VAL H . 95 . HN 1 1 1775 1 1 1 1 114 GLU H . 94 . HN 1 1 1775 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1776 1 1 1 1 114 GLU H . 94 . HN 1 1 1776 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1777 1 1 1 1 115 VAL H . 95 . HN 1 1 1777 1 2 1 1 115 VAL HB . 95 . HB 1 1 1778 1 1 1 1 115 VAL H . 95 . HN 1 1 1778 1 2 1 1 115 VAL MG1 . 95 . HG1* 1 1 1779 1 1 1 1 115 VAL H . 95 . HN 1 1 1779 1 2 1 1 115 VAL MG2 . 95 . HG2* 1 1 1780 1 1 1 1 115 VAL H . 95 . HN 1 1 1780 1 2 1 1 116 ILE H . 96 . HN 1 1 1781 1 1 1 1 115 VAL H . 95 . HN 1 1 1781 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1782 1 1 1 1 115 VAL H . 95 . HN 1 1 1782 1 2 1 1 125 GLY H . 105 . HN 1 1 1783 1 1 1 1 115 VAL H . 95 . HN 1 1 1783 1 2 1 1 126 HIS HA . 106 . HA 1 1 1784 1 1 1 1 115 VAL H . 95 . HN 1 1 1784 1 2 1 1 127 VAL H . 107 . HN 1 1 1785 1 1 1 1 115 VAL H . 95 . HN 1 1 1785 1 2 1 1 127 VAL HB . 107 . HB 1 1 1786 1 1 1 1 115 VAL H . 95 . HN 1 1 1786 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1787 1 1 1 1 115 VAL HA . 95 . HA 1 1 1787 1 2 1 1 115 VAL MG2 . 95 . HG2* 1 1 1788 1 1 1 1 115 VAL HA . 95 . HA 1 1 1788 1 2 1 1 116 ILE H . 96 . HN 1 1 1789 1 1 1 1 115 VAL HA . 95 . HA 1 1 1789 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1790 1 1 1 1 115 VAL HB . 95 . HB 1 1 1790 1 2 1 1 116 ILE H . 96 . HN 1 1 1791 1 1 1 1 115 VAL HB . 95 . HB 1 1 1791 1 2 1 1 125 GLY H . 105 . HN 1 1 1792 1 1 1 1 115 VAL HB . 95 . HB 1 1 1792 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1793 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1793 1 2 1 1 116 ILE H . 96 . HN 1 1 1794 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1794 1 2 1 1 117 CYS HA . 97 . HA 1 1 1795 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1795 1 2 1 1 122 SER QB . 102 . HB* 1 1 1796 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1796 1 2 1 1 123 HIS HA . 103 . HA 1 1 1797 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1797 1 2 1 1 125 GLY H . 105 . HN 1 1 1798 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1798 1 2 1 1 127 VAL H . 107 . HN 1 1 1799 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1799 1 2 1 1 127 VAL HB . 107 . HB 1 1 1800 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1800 1 2 1 1 141 TYR QD . 121 . HD* 1 1 1801 1 1 1 1 115 VAL MG1 . 95 . HG1* 1 1 1801 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1802 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1802 1 2 1 1 116 ILE H . 96 . HN 1 1 1803 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1803 1 2 1 1 126 HIS H . 106 . HN 1 1 1804 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1804 1 2 1 1 126 HIS HA . 106 . HA 1 1 1805 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1805 1 2 1 1 126 HIS QB . 106 . HB* 1 1 1806 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1806 1 2 1 1 127 VAL H . 107 . HN 1 1 1807 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1807 1 2 1 1 127 VAL HA . 107 . HA 1 1 1808 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1808 1 2 1 1 127 VAL HB . 107 . HB 1 1 1809 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1809 1 2 1 1 127 VAL MG1 . 107 . HG1* 1 1 1810 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1810 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1811 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1811 1 2 1 1 127 VAL MG2 . 107 . HG2* 1 1 1812 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1812 1 2 1 1 141 TYR H . 121 . HN 1 1 1813 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1813 1 2 1 1 141 TYR HA . 121 . HA 1 1 1814 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1814 1 2 1 1 141 TYR QB . 121 . HB* 1 1 1815 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1815 1 2 1 1 141 TYR QD . 121 . HD* 1 1 1816 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1816 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1817 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1817 1 2 1 1 142 CYS H . 122 . HN 1 1 1818 1 1 1 1 115 VAL MG2 . 95 . HG2* 1 1 1818 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1819 1 1 1 1 116 ILE H . 96 . HN 1 1 1819 1 2 1 1 116 ILE HB . 96 . HB 1 1 1820 1 1 1 1 116 ILE H . 96 . HN 1 1 1820 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1821 1 1 1 1 116 ILE H . 96 . HN 1 1 1821 1 2 1 1 116 ILE HG12 . 96 . HG12 1 1 1822 1 1 1 1 116 ILE H . 96 . HN 1 1 1822 1 2 1 1 116 ILE HG13 . 96 . HG11 1 1 1823 1 1 1 1 116 ILE H . 96 . HN 1 1 1823 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1824 1 1 1 1 116 ILE H . 96 . HN 1 1 1824 1 2 1 1 117 CYS H . 97 . HN 1 1 1825 1 1 1 1 116 ILE HA . 96 . HA 1 1 1825 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1826 1 1 1 1 116 ILE HA . 96 . HA 1 1 1826 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1827 1 1 1 1 116 ILE HA . 96 . HA 1 1 1827 1 2 1 1 117 CYS H . 97 . HN 1 1 1828 1 1 1 1 116 ILE HA . 96 . HA 1 1 1828 1 2 1 1 122 SER HA . 102 . HA 1 1 1829 1 1 1 1 116 ILE HA . 96 . HA 1 1 1829 1 2 1 1 123 HIS HA . 103 . HA 1 1 1830 1 1 1 1 116 ILE HA . 96 . HA 1 1 1830 1 2 1 1 124 LEU H . 104 . HN 1 1 1831 1 1 1 1 116 ILE HB . 96 . HB 1 1 1831 1 2 1 1 116 ILE MD . 96 . HD1* 1 1 1832 1 1 1 1 116 ILE HB . 96 . HB 1 1 1832 1 2 1 1 117 CYS H . 97 . HN 1 1 1833 1 1 1 1 116 ILE HB . 96 . HB 1 1 1833 1 2 1 1 121 GLU H . 101 . HN 1 1 1834 1 1 1 1 116 ILE HB . 96 . HB 1 1 1834 1 2 1 1 121 GLU HA . 101 . HA 1 1 1835 1 1 1 1 116 ILE HB . 96 . HB 1 1 1835 1 2 1 1 122 SER H . 102 . HN 1 1 1836 1 1 1 1 116 ILE HB . 96 . HB 1 1 1836 1 2 1 1 122 SER QB . 102 . HB* 1 1 1837 1 1 1 1 116 ILE HB . 96 . HB 1 1 1837 1 2 1 1 123 HIS H . 103 . HN 1 1 1838 1 1 1 1 116 ILE MD . 96 . HD1* 1 1 1838 1 2 1 1 117 CYS H . 97 . HN 1 1 1839 1 1 1 1 116 ILE MD . 96 . HD1* 1 1 1839 1 2 1 1 118 ALA HA . 98 . HA 1 1 1840 1 1 1 1 116 ILE MD . 96 . HD1* 1 1 1840 1 2 1 1 121 GLU HA . 101 . HA 1 1 1841 1 1 1 1 116 ILE MD . 96 . HD1* 1 1 1841 1 2 1 1 121 GLU QG . 101 . HG* 1 1 1842 1 1 1 1 116 ILE MD . 96 . HD1* 1 1 1842 1 2 1 1 122 SER H . 102 . HN 1 1 1843 1 1 1 1 116 ILE MD . 96 . HD1* 1 1 1843 1 2 1 1 122 SER QB . 102 . HB* 1 1 1844 1 1 1 1 116 ILE HG12 . 96 . HG12 1 1 1844 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1845 1 1 1 1 116 ILE HG12 . 96 . HG12 1 1 1845 1 2 1 1 123 HIS QB . 103 . HB* 1 1 1846 1 1 1 1 116 ILE HG13 . 96 . HG11 1 1 1846 1 2 1 1 116 ILE MG . 96 . HG2* 1 1 1847 1 1 1 1 116 ILE HG13 . 96 . HG11 1 1 1847 1 2 1 1 117 CYS H . 97 . HN 1 1 1848 1 1 1 1 116 ILE HG13 . 96 . HG11 1 1 1848 1 2 1 1 122 SER H . 102 . HN 1 1 1849 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1849 1 2 1 1 117 CYS H . 97 . HN 1 1 1850 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1850 1 2 1 1 121 GLU HB3 . 101 . HB1 1 1 1851 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1851 1 2 1 1 121 GLU QG . 101 . HG* 1 1 1852 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1852 1 2 1 1 122 SER H . 102 . HN 1 1 1853 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1853 1 2 1 1 122 SER HA . 102 . HA 1 1 1854 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1854 1 2 1 1 123 HIS H . 103 . HN 1 1 1855 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1855 1 2 1 1 123 HIS HA . 103 . HA 1 1 1856 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1856 1 2 1 1 123 HIS HB2 . 103 . HB2 1 1 1857 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1857 1 2 1 1 123 HIS QB . 103 . HB* 1 1 1858 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1858 1 2 1 1 123 HIS HB3 . 103 . HB1 1 1 1859 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1859 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 1860 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1860 1 2 1 1 124 LEU H . 104 . HN 1 1 1861 1 1 1 1 116 ILE MG . 96 . HG2* 1 1 1861 1 2 1 1 125 GLY H . 105 . HN 1 1 1862 1 1 1 1 117 CYS H . 97 . HN 1 1 1862 1 2 1 1 117 CYS HB2 . 97 . HB2 1 1 1863 1 1 1 1 117 CYS H . 97 . HN 1 1 1863 1 2 1 1 117 CYS HB3 . 97 . HB1 1 1 1864 1 1 1 1 117 CYS H . 97 . HN 1 1 1864 1 2 1 1 118 ALA H . 98 . HN 1 1 1865 1 1 1 1 117 CYS H . 97 . HN 1 1 1865 1 2 1 1 119 ASN H . 99 . HN 1 1 1866 1 1 1 1 117 CYS H . 97 . HN 1 1 1866 1 2 1 1 120 CYS H . 100 . HN 1 1 1867 1 1 1 1 117 CYS H . 97 . HN 1 1 1867 1 2 1 1 121 GLU HA . 101 . HA 1 1 1868 1 1 1 1 117 CYS H . 97 . HN 1 1 1868 1 2 1 1 124 LEU H . 104 . HN 1 1 1869 1 1 1 1 117 CYS HA . 97 . HA 1 1 1869 1 2 1 1 118 ALA H . 98 . HN 1 1 1870 1 1 1 1 117 CYS HA . 97 . HA 1 1 1870 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1871 1 1 1 1 117 CYS HA . 97 . HA 1 1 1871 1 2 1 1 119 ASN H . 99 . HN 1 1 1872 1 1 1 1 117 CYS HA . 97 . HA 1 1 1872 1 2 1 1 119 ASN QD . 99 . HD2* 1 1 1873 1 1 1 1 117 CYS HA . 97 . HA 1 1 1873 1 2 1 1 120 CYS H . 100 . HN 1 1 1874 1 1 1 1 117 CYS HB2 . 97 . HB2 1 1 1874 1 2 1 1 118 ALA H . 98 . HN 1 1 1875 1 1 1 1 117 CYS HB2 . 97 . HB2 1 1 1875 1 2 1 1 120 CYS H . 100 . HN 1 1 1876 1 1 1 1 117 CYS HB2 . 97 . HB2 1 1 1876 1 2 1 1 122 SER H . 102 . HN 1 1 1877 1 1 1 1 117 CYS HB2 . 97 . HB2 1 1 1877 1 2 1 1 122 SER HA . 102 . HA 1 1 1878 1 1 1 1 117 CYS HB3 . 97 . HB1 1 1 1878 1 2 1 1 118 ALA H . 98 . HN 1 1 1879 1 1 1 1 117 CYS HB3 . 97 . HB1 1 1 1879 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1880 1 1 1 1 117 CYS HB3 . 97 . HB1 1 1 1880 1 2 1 1 119 ASN H . 99 . HN 1 1 1881 1 1 1 1 117 CYS HB3 . 97 . HB1 1 1 1881 1 2 1 1 120 CYS H . 100 . HN 1 1 1882 1 1 1 1 117 CYS HB3 . 97 . HB1 1 1 1882 1 2 1 1 121 GLU H . 101 . HN 1 1 1883 1 1 1 1 117 CYS HB3 . 97 . HB1 1 1 1883 1 2 1 1 122 SER H . 102 . HN 1 1 1884 1 1 1 1 117 CYS SG . 97 . SG 1 1 1884 1 2 1 1 120 CYS SG . 100 . SG 1 1 1885 1 1 1 1 118 ALA H . 98 . HN 1 1 1885 1 2 1 1 118 ALA MB . 98 . HB* 1 1 1886 1 1 1 1 118 ALA H . 98 . HN 1 1 1886 1 2 1 1 119 ASN H . 99 . HN 1 1 1887 1 1 1 1 118 ALA H . 98 . HN 1 1 1887 1 2 1 1 119 ASN QB . 99 . HB* 1 1 1888 1 1 1 1 118 ALA HA . 98 . HA 1 1 1888 1 2 1 1 120 CYS H . 100 . HN 1 1 1889 1 1 1 1 118 ALA MB . 98 . HB* 1 1 1889 1 2 1 1 119 ASN H . 99 . HN 1 1 1890 1 1 1 1 118 ALA MB . 98 . HB* 1 1 1890 1 2 1 1 120 CYS H . 100 . HN 1 1 1891 1 1 1 1 119 ASN H . 99 . HN 1 1 1891 1 2 1 1 119 ASN HB2 . 99 . HB2 1 1 1892 1 1 1 1 119 ASN H . 99 . HN 1 1 1892 1 2 1 1 119 ASN QB . 99 . HB* 1 1 1893 1 1 1 1 119 ASN H . 99 . HN 1 1 1893 1 2 1 1 119 ASN HB3 . 99 . HB1 1 1 1894 1 1 1 1 119 ASN H . 99 . HN 1 1 1894 1 2 1 1 119 ASN HD21 . 99 . HD21 1 1 1895 1 1 1 1 119 ASN H . 99 . HN 1 1 1895 1 2 1 1 119 ASN HD22 . 99 . HD22 1 1 1896 1 1 1 1 119 ASN H . 99 . HN 1 1 1896 1 2 1 1 120 CYS H . 100 . HN 1 1 1897 1 1 1 1 119 ASN H . 99 . HN 1 1 1897 1 2 1 1 120 CYS QB . 100 . HB* 1 1 1898 1 1 1 1 119 ASN QB . 99 . HB* 1 1 1898 1 2 1 1 119 ASN QD . 99 . HD2* 1 1 1899 1 1 1 1 119 ASN HB2 . 99 . HB2 1 1 1899 1 2 1 1 119 ASN HD22 . 99 . HD22 1 1 1900 1 1 1 1 119 ASN HB2 . 99 . HB2 1 1 1900 1 2 1 1 120 CYS H . 100 . HN 1 1 1901 1 1 1 1 119 ASN HB3 . 99 . HB1 1 1 1901 1 2 1 1 119 ASN HD22 . 99 . HD22 1 1 1902 1 1 1 1 119 ASN HB3 . 99 . HB1 1 1 1902 1 2 1 1 120 CYS H . 100 . HN 1 1 1903 1 1 1 1 119 ASN QD . 99 . HD2* 1 1 1903 1 2 1 1 120 CYS H . 100 . HN 1 1 1904 1 1 1 1 120 CYS H . 100 . HN 1 1 1904 1 2 1 1 120 CYS QB . 100 . HB* 1 1 1905 1 1 1 1 120 CYS H . 100 . HN 1 1 1905 1 2 1 1 121 GLU HA . 101 . HA 1 1 1906 1 1 1 1 120 CYS H . 100 . HN 1 1 1906 1 2 1 1 122 SER H . 102 . HN 1 1 1907 1 1 1 1 121 GLU H . 101 . HN 1 1 1907 1 2 1 1 121 GLU HB2 . 101 . HB2 1 1 1908 1 1 1 1 121 GLU H . 101 . HN 1 1 1908 1 2 1 1 121 GLU QG . 101 . HG* 1 1 1909 1 1 1 1 121 GLU H . 101 . HN 1 1 1909 1 2 1 1 122 SER H . 102 . HN 1 1 1910 1 1 1 1 121 GLU H . 101 . HN 1 1 1910 1 2 1 1 122 SER HA . 102 . HA 1 1 1911 1 1 1 1 121 GLU HA . 101 . HA 1 1 1911 1 2 1 1 121 GLU QG . 101 . HG* 1 1 1912 1 1 1 1 121 GLU HA . 101 . HA 1 1 1912 1 2 1 1 122 SER HA . 102 . HA 1 1 1913 1 1 1 1 121 GLU HA . 101 . HA 1 1 1913 1 2 1 1 123 HIS H . 103 . HN 1 1 1914 1 1 1 1 121 GLU HB3 . 101 . HB1 1 1 1914 1 2 1 1 122 SER H . 102 . HN 1 1 1915 1 1 1 1 121 GLU HG2 . 101 . HG2 1 1 1915 1 2 1 1 122 SER H . 102 . HN 1 1 1916 1 1 1 1 121 GLU HG3 . 101 . HG1 1 1 1916 1 2 1 1 122 SER H . 102 . HN 1 1 1917 1 1 1 1 122 SER H . 102 . HN 1 1 1917 1 2 1 1 122 SER QB . 102 . HB* 1 1 1918 1 1 1 1 122 SER H . 102 . HN 1 1 1918 1 2 1 1 123 HIS H . 103 . HN 1 1 1919 1 1 1 1 122 SER H . 102 . HN 1 1 1919 1 2 1 1 124 LEU QD . 104 . HD* 1 1 1920 1 1 1 1 122 SER HA . 102 . HA 1 1 1920 1 2 1 1 123 HIS H . 103 . HN 1 1 1921 1 1 1 1 122 SER HA . 102 . HA 1 1 1921 1 2 1 1 124 LEU QD . 104 . HD* 1 1 1922 1 1 1 1 122 SER HA . 102 . HA 1 1 1922 1 2 1 1 124 LEU HG . 104 . HG 1 1 1923 1 1 1 1 122 SER HA . 102 . HA 1 1 1923 1 2 1 1 125 GLY H . 105 . HN 1 1 1924 1 1 1 1 122 SER QB . 102 . HB* 1 1 1924 1 2 1 1 123 HIS H . 103 . HN 1 1 1925 1 1 1 1 122 SER QB . 102 . HB* 1 1 1925 1 2 1 1 124 LEU HG . 104 . HG 1 1 1926 1 1 1 1 122 SER HB2 . 102 . HB2 1 1 1926 1 2 1 1 123 HIS H . 103 . HN 1 1 1927 1 1 1 1 122 SER HB3 . 102 . HB1 1 1 1927 1 2 1 1 123 HIS H . 103 . HN 1 1 1928 1 1 1 1 123 HIS H . 103 . HN 1 1 1928 1 2 1 1 123 HIS HB2 . 103 . HB2 1 1 1929 1 1 1 1 123 HIS H . 103 . HN 1 1 1929 1 2 1 1 123 HIS QB . 103 . HB* 1 1 1930 1 1 1 1 123 HIS H . 103 . HN 1 1 1930 1 2 1 1 123 HIS HB3 . 103 . HB1 1 1 1931 1 1 1 1 123 HIS H . 103 . HN 1 1 1931 1 2 1 1 123 HIS HD2 . 103 . HD2 1 1 1932 1 1 1 1 123 HIS H . 103 . HN 1 1 1932 1 2 1 1 124 LEU H . 104 . HN 1 1 1933 1 1 1 1 123 HIS H . 103 . HN 1 1 1933 1 2 1 1 124 LEU QD . 104 . HD* 1 1 1934 1 1 1 1 123 HIS HA . 103 . HA 1 1 1934 1 2 1 1 124 LEU H . 104 . HN 1 1 1935 1 1 1 1 123 HIS HA . 103 . HA 1 1 1935 1 2 1 1 125 GLY H . 105 . HN 1 1 1936 1 1 1 1 124 LEU H . 104 . HN 1 1 1936 1 2 1 1 124 LEU QB . 104 . HB* 1 1 1937 1 1 1 1 124 LEU H . 104 . HN 1 1 1937 1 2 1 1 124 LEU MD1 . 104 . HD1* 1 1 1938 1 1 1 1 124 LEU H . 104 . HN 1 1 1938 1 2 1 1 124 LEU QD . 104 . HD* 1 1 1939 1 1 1 1 124 LEU H . 104 . HN 1 1 1939 1 2 1 1 124 LEU MD2 . 104 . HD2* 1 1 1940 1 1 1 1 124 LEU H . 104 . HN 1 1 1940 1 2 1 1 124 LEU HG . 104 . HG 1 1 1941 1 1 1 1 124 LEU H . 104 . HN 1 1 1941 1 2 1 1 125 GLY H . 105 . HN 1 1 1942 1 1 1 1 124 LEU H . 104 . HN 1 1 1942 1 2 1 1 125 GLY QA . 105 . HA* 1 1 1943 1 1 1 1 124 LEU H . 104 . HN 1 1 1943 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1944 1 1 1 1 124 LEU HA . 104 . HA 1 1 1944 1 2 1 1 124 LEU HG . 104 . HG 1 1 1945 1 1 1 1 124 LEU QB . 104 . HB* 1 1 1945 1 2 1 1 125 GLY H . 105 . HN 1 1 1946 1 1 1 1 124 LEU QD . 104 . HD* 1 1 1946 1 2 1 1 125 GLY H . 105 . HN 1 1 1947 1 1 1 1 124 LEU QD . 104 . HD* 1 1 1947 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 1948 1 1 1 1 124 LEU QD . 104 . HD* 1 1 1948 1 2 1 1 144 ASN H . 124 . HN 1 1 1949 1 1 1 1 124 LEU HG . 104 . HG 1 1 1949 1 2 1 1 125 GLY H . 105 . HN 1 1 1950 1 1 1 1 124 LEU HG . 104 . HG 1 1 1950 1 2 1 1 125 GLY QA . 105 . HA* 1 1 1951 1 1 1 1 124 LEU HG . 104 . HG 1 1 1951 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1952 1 1 1 1 125 GLY H . 105 . HN 1 1 1952 1 2 1 1 126 HIS H . 106 . HN 1 1 1953 1 1 1 1 125 GLY H . 105 . HN 1 1 1953 1 2 1 1 143 ILE HA . 123 . HA 1 1 1954 1 1 1 1 125 GLY H . 105 . HN 1 1 1954 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1955 1 1 1 1 125 GLY H . 105 . HN 1 1 1955 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 1956 1 1 1 1 125 GLY QA . 105 . HA* 1 1 1956 1 2 1 1 143 ILE HA . 123 . HA 1 1 1957 1 1 1 1 125 GLY QA . 105 . HA* 1 1 1957 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1958 1 1 1 1 125 GLY QA . 105 . HA* 1 1 1958 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 1959 1 1 1 1 125 GLY QA . 105 . HA* 1 1 1959 1 2 1 1 144 ASN H . 124 . HN 1 1 1960 1 1 1 1 125 GLY HA2 . 105 . HA2 1 1 1960 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1961 1 1 1 1 125 GLY HA3 . 105 . HA1 1 1 1961 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1962 1 1 1 1 126 HIS H . 106 . HN 1 1 1962 1 2 1 1 126 HIS QB . 106 . HB* 1 1 1963 1 1 1 1 126 HIS H . 106 . HN 1 1 1963 1 2 1 1 142 CYS H . 122 . HN 1 1 1964 1 1 1 1 126 HIS H . 106 . HN 1 1 1964 1 2 1 1 143 ILE HA . 123 . HA 1 1 1965 1 1 1 1 126 HIS H . 106 . HN 1 1 1965 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1966 1 1 1 1 126 HIS H . 106 . HN 1 1 1966 1 2 1 1 143 ILE QG . 123 . HG1* 1 1 1967 1 1 1 1 126 HIS H . 106 . HN 1 1 1967 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 1968 1 1 1 1 126 HIS HA . 106 . HA 1 1 1968 1 2 1 1 126 HIS HD2 . 106 . HD2 1 1 1969 1 1 1 1 126 HIS HA . 106 . HA 1 1 1969 1 2 1 1 127 VAL H . 107 . HN 1 1 1970 1 1 1 1 126 HIS HA . 106 . HA 1 1 1970 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1971 1 1 1 1 126 HIS QB . 106 . HB* 1 1 1971 1 2 1 1 127 VAL H . 107 . HN 1 1 1972 1 1 1 1 126 HIS QB . 106 . HB* 1 1 1972 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1973 1 1 1 1 126 HIS QB . 106 . HB* 1 1 1973 1 2 1 1 142 CYS H . 122 . HN 1 1 1974 1 1 1 1 126 HIS HB2 . 106 . HB2 1 1 1974 1 2 1 1 127 VAL H . 107 . HN 1 1 1975 1 1 1 1 126 HIS HB3 . 106 . HB1 1 1 1975 1 2 1 1 127 VAL H . 107 . HN 1 1 1976 1 1 1 1 126 HIS HD2 . 106 . HD2 1 1 1976 1 2 1 1 127 VAL H . 107 . HN 1 1 1977 1 1 1 1 127 VAL H . 107 . HN 1 1 1977 1 2 1 1 127 VAL MG1 . 107 . HG1* 1 1 1978 1 1 1 1 127 VAL H . 107 . HN 1 1 1978 1 2 1 1 127 VAL QG . 107 . HG* 1 1 1979 1 1 1 1 127 VAL H . 107 . HN 1 1 1979 1 2 1 1 127 VAL MG2 . 107 . HG2* 1 1 1980 1 1 1 1 127 VAL H . 107 . HN 1 1 1980 1 2 1 1 128 PHE H . 108 . HN 1 1 1981 1 1 1 1 127 VAL H . 107 . HN 1 1 1981 1 2 1 1 139 LEU QD . 119 . HD* 1 1 1982 1 1 1 1 127 VAL H . 107 . HN 1 1 1982 1 2 1 1 142 CYS H . 122 . HN 1 1 1983 1 1 1 1 127 VAL HA . 107 . HA 1 1 1983 1 2 1 1 128 PHE H . 108 . HN 1 1 1984 1 1 1 1 127 VAL HA . 107 . HA 1 1 1984 1 2 1 1 141 TYR HA . 121 . HA 1 1 1985 1 1 1 1 127 VAL HA . 107 . HA 1 1 1985 1 2 1 1 142 CYS H . 122 . HN 1 1 1986 1 1 1 1 127 VAL HB . 107 . HB 1 1 1986 1 2 1 1 128 PHE H . 108 . HN 1 1 1987 1 1 1 1 127 VAL HB . 107 . HB 1 1 1987 1 2 1 1 139 LEU QD . 119 . HD* 1 1 1988 1 1 1 1 127 VAL HB . 107 . HB 1 1 1988 1 2 1 1 141 TYR QE . 121 . HE* 1 1 1989 1 1 1 1 127 VAL HB . 107 . HB 1 1 1989 1 2 1 1 142 CYS H . 122 . HN 1 1 1990 1 1 1 1 127 VAL HB . 107 . HB 1 1 1990 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 1991 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1991 1 2 1 1 128 PHE H . 108 . HN 1 1 1992 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1992 1 2 1 1 129 ALA H . 109 . HN 1 1 1993 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1993 1 2 1 1 129 ALA MB . 109 . HB* 1 1 1994 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1994 1 2 1 1 137 THR HB . 117 . HB 1 1 1995 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1995 1 2 1 1 139 LEU H . 119 . HN 1 1 1996 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1996 1 2 1 1 139 LEU QB . 119 . HB* 1 1 1997 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1997 1 2 1 1 139 LEU QD . 119 . HD* 1 1 1998 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1998 1 2 1 1 139 LEU HG . 119 . HG 1 1 1999 1 1 1 1 127 VAL QG . 107 . HG* 1 1 1999 1 2 1 1 140 ARG H . 120 . HN 1 1 2000 1 1 1 1 127 VAL QG . 107 . HG* 1 1 2000 1 2 1 1 141 TYR H . 121 . HN 1 1 2001 1 1 1 1 127 VAL QG . 107 . HG* 1 1 2001 1 2 1 1 141 TYR HA . 121 . HA 1 1 2002 1 1 1 1 127 VAL QG . 107 . HG* 1 1 2002 1 2 1 1 141 TYR QB . 121 . HB* 1 1 2003 1 1 1 1 127 VAL QG . 107 . HG* 1 1 2003 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2004 1 1 1 1 127 VAL QG . 107 . HG* 1 1 2004 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2005 1 1 1 1 127 VAL QG . 107 . HG* 1 1 2005 1 2 1 1 142 CYS H . 122 . HN 1 1 2006 1 1 1 1 127 VAL MG1 . 107 . HG1* 1 1 2006 1 2 1 1 128 PHE H . 108 . HN 1 1 2007 1 1 1 1 127 VAL MG1 . 107 . HG1* 1 1 2007 1 2 1 1 141 TYR H . 121 . HN 1 1 2008 1 1 1 1 127 VAL MG1 . 107 . HG1* 1 1 2008 1 2 1 1 141 TYR HA . 121 . HA 1 1 2009 1 1 1 1 127 VAL MG1 . 107 . HG1* 1 1 2009 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2010 1 1 1 1 127 VAL MG1 . 107 . HG1* 1 1 2010 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2011 1 1 1 1 127 VAL MG2 . 107 . HG2* 1 1 2011 1 2 1 1 128 PHE H . 108 . HN 1 1 2012 1 1 1 1 127 VAL MG2 . 107 . HG2* 1 1 2012 1 2 1 1 141 TYR H . 121 . HN 1 1 2013 1 1 1 1 127 VAL MG2 . 107 . HG2* 1 1 2013 1 2 1 1 141 TYR HA . 121 . HA 1 1 2014 1 1 1 1 127 VAL MG2 . 107 . HG2* 1 1 2014 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2015 1 1 1 1 127 VAL MG2 . 107 . HG2* 1 1 2015 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2016 1 1 1 1 128 PHE H . 108 . HN 1 1 2016 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2017 1 1 1 1 128 PHE H . 108 . HN 1 1 2017 1 2 1 1 140 ARG H . 120 . HN 1 1 2018 1 1 1 1 128 PHE H . 108 . HN 1 1 2018 1 2 1 1 141 TYR HA . 121 . HA 1 1 2019 1 1 1 1 128 PHE H . 108 . HN 1 1 2019 1 2 1 1 141 TYR QB . 121 . HB* 1 1 2020 1 1 1 1 128 PHE H . 108 . HN 1 1 2020 1 2 1 1 142 CYS H . 122 . HN 1 1 2021 1 1 1 1 129 ALA H . 109 . HN 1 1 2021 1 2 1 1 129 ALA MB . 109 . HB* 1 1 2022 1 1 1 1 129 ALA H . 109 . HN 1 1 2022 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2023 1 1 1 1 129 ALA HA . 109 . HA 1 1 2023 1 2 1 1 130 GLY H . 110 . HN 1 1 2024 1 1 1 1 129 ALA HA . 109 . HA 1 1 2024 1 2 1 1 130 GLY HA2 . 110 . HA2 1 1 2025 1 1 1 1 129 ALA HA . 109 . HA 1 1 2025 1 2 1 1 130 GLY QA . 110 . HA* 1 1 2026 1 1 1 1 129 ALA HA . 109 . HA 1 1 2026 1 2 1 1 130 GLY HA3 . 110 . HA1 1 1 2027 1 1 1 1 129 ALA HA . 109 . HA 1 1 2027 1 2 1 1 139 LEU HA . 119 . HA 1 1 2028 1 1 1 1 129 ALA HA . 109 . HA 1 1 2028 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2029 1 1 1 1 129 ALA HA . 109 . HA 1 1 2029 1 2 1 1 139 LEU HG . 119 . HG 1 1 2030 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2030 1 2 1 1 130 GLY H . 110 . HN 1 1 2031 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2031 1 2 1 1 130 GLY QA . 110 . HA* 1 1 2032 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2032 1 2 1 1 138 ASP HB3 . 118 . HB1 1 1 2033 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2033 1 2 1 1 139 LEU HA . 119 . HA 1 1 2034 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2034 1 2 1 1 139 LEU QB . 119 . HB* 1 1 2035 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2035 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2036 1 1 1 1 129 ALA MB . 109 . HB* 1 1 2036 1 2 1 1 140 ARG H . 120 . HN 1 1 2037 1 1 1 1 130 GLY H . 110 . HN 1 1 2037 1 2 1 1 131 GLU H . 111 . HN 1 1 2038 1 1 1 1 130 GLY H . 110 . HN 1 1 2038 1 2 1 1 131 GLU QB . 111 . HB* 1 1 2039 1 1 1 1 130 GLY H . 110 . HN 1 1 2039 1 2 1 1 138 ASP HA . 118 . HA 1 1 2040 1 1 1 1 130 GLY H . 110 . HN 1 1 2040 1 2 1 1 138 ASP HB2 . 118 . HB2 1 1 2041 1 1 1 1 130 GLY H . 110 . HN 1 1 2041 1 2 1 1 138 ASP HB3 . 118 . HB1 1 1 2042 1 1 1 1 130 GLY H . 110 . HN 1 1 2042 1 2 1 1 139 LEU HA . 119 . HA 1 1 2043 1 1 1 1 130 GLY H . 110 . HN 1 1 2043 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2044 1 1 1 1 130 GLY H . 110 . HN 1 1 2044 1 2 1 1 139 LEU HG . 119 . HG 1 1 2045 1 1 1 1 131 GLU H . 111 . HN 1 1 2045 1 2 1 1 131 GLU QB . 111 . HB* 1 1 2046 1 1 1 1 131 GLU H . 111 . HN 1 1 2046 1 2 1 1 132 GLY H . 112 . HN 1 1 2047 1 1 1 1 131 GLU H . 111 . HN 1 1 2047 1 2 1 1 138 ASP HB3 . 118 . HB1 1 1 2048 1 1 1 1 131 GLU QB . 111 . HB* 1 1 2048 1 2 1 1 133 TYR H . 113 . HN 1 1 2049 1 1 1 1 132 GLY H . 112 . HN 1 1 2049 1 2 1 1 133 TYR H . 113 . HN 1 1 2050 1 1 1 1 133 TYR H . 113 . HN 1 1 2050 1 2 1 1 133 TYR HB2 . 113 . HB2 1 1 2051 1 1 1 1 133 TYR H . 113 . HN 1 1 2051 1 2 1 1 133 TYR QB . 113 . HB* 1 1 2052 1 1 1 1 133 TYR H . 113 . HN 1 1 2052 1 2 1 1 133 TYR HB3 . 113 . HB1 1 1 2053 1 1 1 1 133 TYR H . 113 . HN 1 1 2053 1 2 1 1 134 ASP H . 114 . HN 1 1 2054 1 1 1 1 133 TYR H . 113 . HN 1 1 2054 1 2 1 1 134 ASP HA . 114 . HA 1 1 2055 1 1 1 1 133 TYR H . 113 . HN 1 1 2055 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2056 1 1 1 1 133 TYR HA . 113 . HA 1 1 2056 1 2 1 1 134 ASP H . 114 . HN 1 1 2057 1 1 1 1 133 TYR HA . 113 . HA 1 1 2057 1 2 1 1 134 ASP HA . 114 . HA 1 1 2058 1 1 1 1 133 TYR HA . 113 . HA 1 1 2058 1 2 1 1 134 ASP HB2 . 114 . HB2 1 1 2059 1 1 1 1 133 TYR HA . 113 . HA 1 1 2059 1 2 1 1 134 ASP HB3 . 114 . HB1 1 1 2060 1 1 1 1 133 TYR QB . 113 . HB* 1 1 2060 1 2 1 1 134 ASP H . 114 . HN 1 1 2061 1 1 1 1 133 TYR QB . 113 . HB* 1 1 2061 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2062 1 1 1 1 134 ASP H . 114 . HN 1 1 2062 1 2 1 1 134 ASP HB2 . 114 . HB2 1 1 2063 1 1 1 1 134 ASP H . 114 . HN 1 1 2063 1 2 1 1 134 ASP HB3 . 114 . HB1 1 1 2064 1 1 1 1 134 ASP H . 114 . HN 1 1 2064 1 2 1 1 135 THR H . 115 . HN 1 1 2065 1 1 1 1 134 ASP H . 114 . HN 1 1 2065 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2066 1 1 1 1 134 ASP HA . 114 . HA 1 1 2066 1 2 1 1 135 THR H . 115 . HN 1 1 2067 1 1 1 1 134 ASP HA . 114 . HA 1 1 2067 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2068 1 1 1 1 134 ASP HB2 . 114 . HB2 1 1 2068 1 2 1 1 135 THR H . 115 . HN 1 1 2069 1 1 1 1 134 ASP HB3 . 114 . HB1 1 1 2069 1 2 1 1 135 THR H . 115 . HN 1 1 2070 1 1 1 1 134 ASP HB3 . 114 . HB1 1 1 2070 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2071 1 1 1 1 135 THR H . 115 . HN 1 1 2071 1 2 1 1 135 THR HB . 115 . HB 1 1 2072 1 1 1 1 135 THR H . 115 . HN 1 1 2072 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2073 1 1 1 1 135 THR H . 115 . HN 1 1 2073 1 2 1 1 136 PRO HD2 . 116 . HD2 1 1 2074 1 1 1 1 135 THR H . 115 . HN 1 1 2074 1 2 1 1 136 PRO HD3 . 116 . HD1 1 1 2075 1 1 1 1 135 THR HA . 115 . HA 1 1 2075 1 2 1 1 135 THR MG . 115 . HG2* 1 1 2076 1 1 1 1 135 THR HA . 115 . HA 1 1 2076 1 2 1 1 136 PRO HB3 . 116 . HB1 1 1 2077 1 1 1 1 135 THR HA . 115 . HA 1 1 2077 1 2 1 1 136 PRO HD2 . 116 . HD2 1 1 2078 1 1 1 1 135 THR HA . 115 . HA 1 1 2078 1 2 1 1 136 PRO QD . 116 . HD* 1 1 2079 1 1 1 1 135 THR HA . 115 . HA 1 1 2079 1 2 1 1 136 PRO HD3 . 116 . HD1 1 1 2080 1 1 1 1 135 THR HA . 115 . HA 1 1 2080 1 2 1 1 137 THR H . 117 . HN 1 1 2081 1 1 1 1 135 THR HB . 115 . HB 1 1 2081 1 2 1 1 136 PRO HD2 . 116 . HD2 1 1 2082 1 1 1 1 135 THR HB . 115 . HB 1 1 2082 1 2 1 1 136 PRO HD3 . 116 . HD1 1 1 2083 1 1 1 1 135 THR HB . 115 . HB 1 1 2083 1 2 1 1 136 PRO HG2 . 116 . HG2 1 1 2084 1 1 1 1 135 THR HB . 115 . HB 1 1 2084 1 2 1 1 137 THR H . 117 . HN 1 1 2085 1 1 1 1 135 THR HB . 115 . HB 1 1 2085 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2086 1 1 1 1 135 THR HB . 115 . HB 1 1 2086 1 2 1 1 138 ASP H . 118 . HN 1 1 2087 1 1 1 1 135 THR HB . 115 . HB 1 1 2087 1 2 1 1 139 LEU H . 119 . HN 1 1 2088 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2088 1 2 1 1 136 PRO HD2 . 116 . HD2 1 1 2089 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2089 1 2 1 1 136 PRO QD . 116 . HD* 1 1 2090 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2090 1 2 1 1 136 PRO HD3 . 116 . HD1 1 1 2091 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2091 1 2 1 1 136 PRO HG2 . 116 . HG2 1 1 2092 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2092 1 2 1 1 137 THR H . 117 . HN 1 1 2093 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2093 1 2 1 1 138 ASP H . 118 . HN 1 1 2094 1 1 1 1 135 THR MG . 115 . HG2* 1 1 2094 1 2 1 1 139 LEU H . 119 . HN 1 1 2095 1 1 1 1 136 PRO HB2 . 116 . HB2 1 1 2095 1 2 1 1 137 THR HA . 117 . HA 1 1 2096 1 1 1 1 136 PRO HB2 . 116 . HB2 1 1 2096 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2097 1 1 1 1 136 PRO HB3 . 116 . HB1 1 1 2097 1 2 1 1 137 THR H . 117 . HN 1 1 2098 1 1 1 1 136 PRO HB3 . 116 . HB1 1 1 2098 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2099 1 1 1 1 136 PRO QD . 116 . HD* 1 1 2099 1 2 1 1 137 THR H . 117 . HN 1 1 2100 1 1 1 1 136 PRO QD . 116 . HD* 1 1 2100 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2101 1 1 1 1 136 PRO HD2 . 116 . HD2 1 1 2101 1 2 1 1 137 THR H . 117 . HN 1 1 2102 1 1 1 1 136 PRO HD3 . 116 . HD1 1 1 2102 1 2 1 1 137 THR H . 117 . HN 1 1 2103 1 1 1 1 136 PRO HG2 . 116 . HG2 1 1 2103 1 2 1 1 137 THR H . 117 . HN 1 1 2104 1 1 1 1 136 PRO HG2 . 116 . HG2 1 1 2104 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2105 1 1 1 1 136 PRO HG2 . 116 . HG2 1 1 2105 1 2 1 1 138 ASP H . 118 . HN 1 1 2106 1 1 1 1 137 THR H . 117 . HN 1 1 2106 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2107 1 1 1 1 137 THR H . 117 . HN 1 1 2107 1 2 1 1 138 ASP H . 118 . HN 1 1 2108 1 1 1 1 137 THR H . 117 . HN 1 1 2108 1 2 1 1 138 ASP HA . 118 . HA 1 1 2109 1 1 1 1 137 THR H . 117 . HN 1 1 2109 1 2 1 1 139 LEU H . 119 . HN 1 1 2110 1 1 1 1 137 THR HA . 117 . HA 1 1 2110 1 2 1 1 137 THR MG . 117 . HG2* 1 1 2111 1 1 1 1 137 THR HA . 117 . HA 1 1 2111 1 2 1 1 138 ASP HB2 . 118 . HB2 1 1 2112 1 1 1 1 137 THR HA . 117 . HA 1 1 2112 1 2 1 1 139 LEU H . 119 . HN 1 1 2113 1 1 1 1 137 THR HA . 117 . HA 1 1 2113 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2114 1 1 1 1 137 THR HA . 117 . HA 1 1 2114 1 2 1 1 139 LEU HG . 119 . HG 1 1 2115 1 1 1 1 137 THR HB . 117 . HB 1 1 2115 1 2 1 1 139 LEU H . 119 . HN 1 1 2116 1 1 1 1 137 THR HB . 117 . HB 1 1 2116 1 2 1 1 139 LEU MD1 . 119 . HD1* 1 1 2117 1 1 1 1 137 THR HB . 117 . HB 1 1 2117 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2118 1 1 1 1 137 THR HB . 117 . HB 1 1 2118 1 2 1 1 139 LEU MD2 . 119 . HD2* 1 1 2119 1 1 1 1 137 THR HB . 117 . HB 1 1 2119 1 2 1 1 139 LEU HG . 119 . HG 1 1 2120 1 1 1 1 137 THR MG . 117 . HG2* 1 1 2120 1 2 1 1 138 ASP H . 118 . HN 1 1 2121 1 1 1 1 137 THR MG . 117 . HG2* 1 1 2121 1 2 1 1 139 LEU H . 119 . HN 1 1 2122 1 1 1 1 137 THR MG . 117 . HG2* 1 1 2122 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2123 1 1 1 1 138 ASP H . 118 . HN 1 1 2123 1 2 1 1 138 ASP HB2 . 118 . HB2 1 1 2124 1 1 1 1 138 ASP H . 118 . HN 1 1 2124 1 2 1 1 139 LEU H . 119 . HN 1 1 2125 1 1 1 1 138 ASP H . 118 . HN 1 1 2125 1 2 1 1 139 LEU HG . 119 . HG 1 1 2126 1 1 1 1 138 ASP HB2 . 118 . HB2 1 1 2126 1 2 1 1 139 LEU H . 119 . HN 1 1 2127 1 1 1 1 138 ASP HB3 . 118 . HB1 1 1 2127 1 2 1 1 139 LEU H . 119 . HN 1 1 2128 1 1 1 1 138 ASP HB3 . 118 . HB1 1 1 2128 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2129 1 1 1 1 139 LEU H . 119 . HN 1 1 2129 1 2 1 1 139 LEU HB2 . 119 . HB2 1 1 2130 1 1 1 1 139 LEU H . 119 . HN 1 1 2130 1 2 1 1 139 LEU QB . 119 . HB* 1 1 2131 1 1 1 1 139 LEU H . 119 . HN 1 1 2131 1 2 1 1 139 LEU HB3 . 119 . HB1 1 1 2132 1 1 1 1 139 LEU H . 119 . HN 1 1 2132 1 2 1 1 139 LEU MD1 . 119 . HD1* 1 1 2133 1 1 1 1 139 LEU H . 119 . HN 1 1 2133 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2134 1 1 1 1 139 LEU H . 119 . HN 1 1 2134 1 2 1 1 139 LEU MD2 . 119 . HD2* 1 1 2135 1 1 1 1 139 LEU H . 119 . HN 1 1 2135 1 2 1 1 139 LEU HG . 119 . HG 1 1 2136 1 1 1 1 139 LEU H . 119 . HN 1 1 2136 1 2 1 1 140 ARG H . 120 . HN 1 1 2137 1 1 1 1 139 LEU H . 119 . HN 1 1 2137 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2138 1 1 1 1 139 LEU H . 119 . HN 1 1 2138 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2139 1 1 1 1 139 LEU HA . 119 . HA 1 1 2139 1 2 1 1 139 LEU QD . 119 . HD* 1 1 2140 1 1 1 1 139 LEU HA . 119 . HA 1 1 2140 1 2 1 1 139 LEU HG . 119 . HG 1 1 2141 1 1 1 1 139 LEU HA . 119 . HA 1 1 2141 1 2 1 1 140 ARG H . 120 . HN 1 1 2142 1 1 1 1 139 LEU QB . 119 . HB* 1 1 2142 1 2 1 1 141 TYR H . 121 . HN 1 1 2143 1 1 1 1 139 LEU HB2 . 119 . HB2 1 1 2143 1 2 1 1 140 ARG H . 120 . HN 1 1 2144 1 1 1 1 139 LEU HB3 . 119 . HB1 1 1 2144 1 2 1 1 140 ARG H . 120 . HN 1 1 2145 1 1 1 1 139 LEU QD . 119 . HD* 1 1 2145 1 2 1 1 140 ARG H . 120 . HN 1 1 2146 1 1 1 1 139 LEU QD . 119 . HD* 1 1 2146 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2147 1 1 1 1 139 LEU QD . 119 . HD* 1 1 2147 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2148 1 1 1 1 139 LEU MD1 . 119 . HD1* 1 1 2148 1 2 1 1 141 TYR H . 121 . HN 1 1 2149 1 1 1 1 139 LEU MD1 . 119 . HD1* 1 1 2149 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2150 1 1 1 1 139 LEU MD2 . 119 . HD2* 1 1 2150 1 2 1 1 141 TYR H . 121 . HN 1 1 2151 1 1 1 1 139 LEU MD2 . 119 . HD2* 1 1 2151 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2152 1 1 1 1 141 TYR H . 121 . HN 1 1 2152 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2153 1 1 1 1 141 TYR H . 121 . HN 1 1 2153 1 2 1 1 141 TYR QE . 121 . HE* 1 1 2154 1 1 1 1 141 TYR H . 121 . HN 1 1 2154 1 2 1 1 142 CYS H . 122 . HN 1 1 2155 1 1 1 1 141 TYR H . 121 . HN 1 1 2155 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2156 1 1 1 1 141 TYR HA . 121 . HA 1 1 2156 1 2 1 1 141 TYR QD . 121 . HD* 1 1 2157 1 1 1 1 141 TYR HA . 121 . HA 1 1 2157 1 2 1 1 142 CYS H . 122 . HN 1 1 2158 1 1 1 1 141 TYR HA . 121 . HA 1 1 2158 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2159 1 1 1 1 141 TYR HA . 121 . HA 1 1 2159 1 2 1 1 143 ILE QG . 123 . HG1* 1 1 2160 1 1 1 1 141 TYR QB . 121 . HB* 1 1 2160 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2161 1 1 1 1 141 TYR HB2 . 121 . HB2 1 1 2161 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2162 1 1 1 1 141 TYR HB3 . 121 . HB1 1 1 2162 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2163 1 1 1 1 141 TYR QD . 121 . HD* 1 1 2163 1 2 1 1 142 CYS H . 122 . HN 1 1 2164 1 1 1 1 141 TYR QD . 121 . HD* 1 1 2164 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2165 1 1 1 1 141 TYR QE . 121 . HE* 1 1 2165 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2166 1 1 1 1 142 CYS H . 122 . HN 1 1 2166 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2167 1 1 1 1 142 CYS H . 122 . HN 1 1 2167 1 2 1 1 143 ILE QG . 123 . HG1* 1 1 2168 1 1 1 1 142 CYS H . 122 . HN 1 1 2168 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 2169 1 1 1 1 143 ILE H . 123 . HN 1 1 2169 1 2 1 1 143 ILE HB . 123 . HB 1 1 2170 1 1 1 1 143 ILE H . 123 . HN 1 1 2170 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2171 1 1 1 1 143 ILE H . 123 . HN 1 1 2171 1 2 1 1 143 ILE HG12 . 123 . HG12 1 1 2172 1 1 1 1 143 ILE H . 123 . HN 1 1 2172 1 2 1 1 143 ILE QG . 123 . HG1* 1 1 2173 1 1 1 1 143 ILE H . 123 . HN 1 1 2173 1 2 1 1 143 ILE HG13 . 123 . HG11 1 1 2174 1 1 1 1 143 ILE H . 123 . HN 1 1 2174 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 2175 1 1 1 1 143 ILE HA . 123 . HA 1 1 2175 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2176 1 1 1 1 143 ILE HA . 123 . HA 1 1 2176 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 2177 1 1 1 1 143 ILE HA . 123 . HA 1 1 2177 1 2 1 1 144 ASN H . 124 . HN 1 1 2178 1 1 1 1 143 ILE HB . 123 . HB 1 1 2178 1 2 1 1 143 ILE MD . 123 . HD1* 1 1 2179 1 1 1 1 143 ILE HB . 123 . HB 1 1 2179 1 2 1 1 144 ASN H . 124 . HN 1 1 2180 1 1 1 1 143 ILE MD . 123 . HD1* 1 1 2180 1 2 1 1 143 ILE MG . 123 . HG2* 1 1 2181 1 1 1 1 143 ILE MD . 123 . HD1* 1 1 2181 1 2 1 1 144 ASN H . 124 . HN 1 1 2182 1 1 1 1 143 ILE QG . 123 . HG1* 1 1 2182 1 2 1 1 144 ASN H . 124 . HN 1 1 2183 1 1 1 1 143 ILE MG . 123 . HG2* 1 1 2183 1 2 1 1 144 ASN H . 124 . HN 1 1 2184 1 1 1 1 143 ILE MG . 123 . HG2* 1 1 2184 1 2 1 1 146 VAL H . 126 . HN 1 1 2185 1 1 1 1 144 ASN H . 124 . HN 1 1 2185 1 2 1 1 146 VAL H . 126 . HN 1 1 2186 1 1 1 1 144 ASN H . 124 . HN 1 1 2186 1 2 1 1 146 VAL QG . 126 . HG* 1 1 2187 1 1 1 1 146 VAL H . 126 . HN 1 1 2187 1 2 1 1 146 VAL HB . 126 . HB 1 1 2188 1 1 1 1 146 VAL H . 126 . HN 1 1 2188 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 2189 1 1 1 1 146 VAL H . 126 . HN 1 1 2189 1 2 1 1 146 VAL QG . 126 . HG* 1 1 2190 1 1 1 1 146 VAL H . 126 . HN 1 1 2190 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 2191 1 1 1 1 146 VAL H . 126 . HN 1 1 2191 1 2 1 1 147 CYS H . 127 . HN 1 1 2192 1 1 1 1 146 VAL H . 126 . HN 1 1 2192 1 2 1 1 148 LEU H . 128 . HN 1 1 2193 1 1 1 1 146 VAL H . 126 . HN 1 1 2193 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 2194 1 1 1 1 146 VAL HA . 126 . HA 1 1 2194 1 2 1 1 146 VAL MG1 . 126 . HG1* 1 1 2195 1 1 1 1 146 VAL HA . 126 . HA 1 1 2195 1 2 1 1 146 VAL QG . 126 . HG* 1 1 2196 1 1 1 1 146 VAL HA . 126 . HA 1 1 2196 1 2 1 1 146 VAL MG2 . 126 . HG2* 1 1 2197 1 1 1 1 146 VAL QG . 126 . HG* 1 1 2197 1 2 1 1 147 CYS H . 127 . HN 1 1 2198 1 1 1 1 146 VAL QG . 126 . HG* 1 1 2198 1 2 1 1 148 LEU H . 128 . HN 1 1 2199 1 1 1 1 146 VAL MG1 . 126 . HG1* 1 1 2199 1 2 1 1 147 CYS H . 127 . HN 1 1 2200 1 1 1 1 146 VAL MG2 . 126 . HG2* 1 1 2200 1 2 1 1 147 CYS H . 127 . HN 1 1 2201 1 1 1 1 147 CYS H . 127 . HN 1 1 2201 1 2 1 1 147 CYS QB . 127 . HB* 1 1 2202 1 1 1 1 147 CYS H . 127 . HN 1 1 2202 1 2 1 1 148 LEU H . 128 . HN 1 1 2203 1 1 1 1 148 LEU H . 128 . HN 1 1 2203 1 2 1 1 148 LEU HB2 . 128 . HB2 1 1 2204 1 1 1 1 148 LEU H . 128 . HN 1 1 2204 1 2 1 1 148 LEU QB . 128 . HB* 1 1 2205 1 1 1 1 148 LEU H . 128 . HN 1 1 2205 1 2 1 1 148 LEU HB3 . 128 . HB1 1 1 2206 1 1 1 1 148 LEU H . 128 . HN 1 1 2206 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 2207 1 1 1 1 148 LEU H . 128 . HN 1 1 2207 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 2208 1 1 1 1 148 LEU H . 128 . HN 1 1 2208 1 2 1 1 148 LEU HG . 128 . HG 1 1 2209 1 1 1 1 148 LEU H . 128 . HN 1 1 2209 1 2 1 1 149 THR H . 129 . HN 1 1 2210 1 1 1 1 148 LEU HA . 128 . HA 1 1 2210 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 2211 1 1 1 1 148 LEU HA . 128 . HA 1 1 2211 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 2212 1 1 1 1 148 LEU HA . 128 . HA 1 1 2212 1 2 1 1 149 THR H . 129 . HN 1 1 2213 1 1 1 1 148 LEU HA . 128 . HA 1 1 2213 1 2 1 1 149 THR HB . 129 . HB 1 1 2214 1 1 1 1 148 LEU HA . 128 . HA 1 1 2214 1 2 1 1 149 THR MG . 129 . HG2* 1 1 2215 1 1 1 1 148 LEU QB . 128 . HB* 1 1 2215 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 2216 1 1 1 1 148 LEU QB . 128 . HB* 1 1 2216 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 2217 1 1 1 1 148 LEU QB . 128 . HB* 1 1 2217 1 2 1 1 149 THR H . 129 . HN 1 1 2218 1 1 1 1 148 LEU HB2 . 128 . HB2 1 1 2218 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 2219 1 1 1 1 148 LEU HB2 . 128 . HB2 1 1 2219 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 2220 1 1 1 1 148 LEU HB2 . 128 . HB2 1 1 2220 1 2 1 1 149 THR H . 129 . HN 1 1 2221 1 1 1 1 148 LEU HB3 . 128 . HB1 1 1 2221 1 2 1 1 148 LEU MD1 . 128 . HD1* 1 1 2222 1 1 1 1 148 LEU HB3 . 128 . HB1 1 1 2222 1 2 1 1 148 LEU MD2 . 128 . HD2* 1 1 2223 1 1 1 1 148 LEU HB3 . 128 . HB1 1 1 2223 1 2 1 1 149 THR H . 129 . HN 1 1 2224 1 1 1 1 148 LEU MD1 . 128 . HD1* 1 1 2224 1 2 1 1 149 THR H . 129 . HN 1 1 2225 1 1 1 1 148 LEU MD2 . 128 . HD2* 1 1 2225 1 2 1 1 149 THR H . 129 . HN 1 1 2226 1 1 1 1 148 LEU MD2 . 128 . HD2* 1 1 2226 1 2 1 1 149 THR HB . 129 . HB 1 1 2227 1 1 1 1 148 LEU MD2 . 128 . HD2* 1 1 2227 1 2 1 1 149 THR MG . 129 . HG2* 1 1 2228 1 1 1 1 148 LEU HG . 128 . HG 1 1 2228 1 2 1 1 149 THR H . 129 . HN 1 1 2229 1 1 1 1 148 LEU HG . 128 . HG 1 1 2229 1 2 1 1 149 THR HB . 129 . HB 1 1 2230 1 1 1 1 149 THR H . 129 . HN 1 1 2230 1 2 1 1 149 THR HB . 129 . HB 1 1 2231 1 1 1 1 149 THR H . 129 . HN 1 1 2231 1 2 1 1 149 THR MG . 129 . HG2* 1 1 2232 1 1 1 1 149 THR H . 129 . HN 1 1 2232 1 2 1 1 150 LEU H . 130 . HN 1 1 2233 1 1 1 1 149 THR HA . 129 . HA 1 1 2233 1 2 1 1 149 THR MG . 129 . HG2* 1 1 2234 1 1 1 1 149 THR HA . 129 . HA 1 1 2234 1 2 1 1 150 LEU H . 130 . HN 1 1 2235 1 1 1 1 149 THR HB . 129 . HB 1 1 2235 1 2 1 1 150 LEU H . 130 . HN 1 1 2236 1 1 1 1 149 THR HB . 129 . HB 1 1 2236 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2237 1 1 1 1 149 THR MG . 129 . HG2* 1 1 2237 1 2 1 1 150 LEU H . 130 . HN 1 1 2238 1 1 1 1 149 THR MG . 129 . HG2* 1 1 2238 1 2 1 1 150 LEU QB . 130 . HB* 1 1 2239 1 1 1 1 149 THR MG . 129 . HG2* 1 1 2239 1 2 1 1 151 ILE H . 131 . HN 1 1 2240 1 1 1 1 149 THR MG . 129 . HG2* 1 1 2240 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2241 1 1 1 1 150 LEU H . 130 . HN 1 1 2241 1 2 1 1 150 LEU HB2 . 130 . HB2 1 1 2242 1 1 1 1 150 LEU H . 130 . HN 1 1 2242 1 2 1 1 150 LEU QB . 130 . HB* 1 1 2243 1 1 1 1 150 LEU H . 130 . HN 1 1 2243 1 2 1 1 150 LEU HB3 . 130 . HB1 1 1 2244 1 1 1 1 150 LEU H . 130 . HN 1 1 2244 1 2 1 1 150 LEU MD1 . 130 . HD1* 1 1 2245 1 1 1 1 150 LEU H . 130 . HN 1 1 2245 1 2 1 1 150 LEU QD . 130 . HD* 1 1 2246 1 1 1 1 150 LEU H . 130 . HN 1 1 2246 1 2 1 1 150 LEU MD2 . 130 . HD2* 1 1 2247 1 1 1 1 150 LEU H . 130 . HN 1 1 2247 1 2 1 1 150 LEU HG . 130 . HG 1 1 2248 1 1 1 1 150 LEU H . 130 . HN 1 1 2248 1 2 1 1 151 ILE H . 131 . HN 1 1 2249 1 1 1 1 150 LEU H . 130 . HN 1 1 2249 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2250 1 1 1 1 150 LEU HA . 130 . HA 1 1 2250 1 2 1 1 150 LEU MD1 . 130 . HD1* 1 1 2251 1 1 1 1 150 LEU HA . 130 . HA 1 1 2251 1 2 1 1 150 LEU QD . 130 . HD* 1 1 2252 1 1 1 1 150 LEU HA . 130 . HA 1 1 2252 1 2 1 1 150 LEU MD2 . 130 . HD2* 1 1 2253 1 1 1 1 150 LEU HA . 130 . HA 1 1 2253 1 2 1 1 151 ILE H . 131 . HN 1 1 2254 1 1 1 1 150 LEU HA . 130 . HA 1 1 2254 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2255 1 1 1 1 150 LEU QB . 130 . HB* 1 1 2255 1 2 1 1 150 LEU QD . 130 . HD* 1 1 2256 1 1 1 1 150 LEU QB . 130 . HB* 1 1 2256 1 2 1 1 151 ILE H . 131 . HN 1 1 2257 1 1 1 1 150 LEU HB2 . 130 . HB2 1 1 2257 1 2 1 1 151 ILE H . 131 . HN 1 1 2258 1 1 1 1 150 LEU HB3 . 130 . HB1 1 1 2258 1 2 1 1 151 ILE H . 131 . HN 1 1 2259 1 1 1 1 150 LEU QD . 130 . HD* 1 1 2259 1 2 1 1 151 ILE H . 131 . HN 1 1 2260 1 1 1 1 150 LEU QD . 130 . HD* 1 1 2260 1 2 1 1 151 ILE HB . 131 . HB 1 1 2261 1 1 1 1 150 LEU QD . 130 . HD* 1 1 2261 1 2 1 1 152 PRO HA . 132 . HA 1 1 2262 1 1 1 1 150 LEU QD . 130 . HD* 1 1 2262 1 2 1 1 152 PRO HB3 . 132 . HB1 1 1 2263 1 1 1 1 150 LEU QD . 130 . HD* 1 1 2263 1 2 1 1 152 PRO HG3 . 132 . HG1 1 1 2264 1 1 1 1 150 LEU QD . 130 . HD* 1 1 2264 1 2 1 1 153 ALA H . 133 . HN 1 1 2265 1 1 1 1 150 LEU MD1 . 130 . HD1* 1 1 2265 1 2 1 1 151 ILE H . 131 . HN 1 1 2266 1 1 1 1 150 LEU MD1 . 130 . HD1* 1 1 2266 1 2 1 1 152 PRO HG3 . 132 . HG1 1 1 2267 1 1 1 1 150 LEU MD1 . 130 . HD1* 1 1 2267 1 2 1 1 153 ALA H . 133 . HN 1 1 2268 1 1 1 1 150 LEU MD2 . 130 . HD2* 1 1 2268 1 2 1 1 151 ILE H . 131 . HN 1 1 2269 1 1 1 1 150 LEU MD2 . 130 . HD2* 1 1 2269 1 2 1 1 152 PRO HG3 . 132 . HG1 1 1 2270 1 1 1 1 150 LEU MD2 . 130 . HD2* 1 1 2270 1 2 1 1 153 ALA H . 133 . HN 1 1 2271 1 1 1 1 151 ILE H . 131 . HN 1 1 2271 1 2 1 1 151 ILE HB . 131 . HB 1 1 2272 1 1 1 1 151 ILE H . 131 . HN 1 1 2272 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2273 1 1 1 1 151 ILE H . 131 . HN 1 1 2273 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 2274 1 1 1 1 151 ILE H . 131 . HN 1 1 2274 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 2275 1 1 1 1 151 ILE H . 131 . HN 1 1 2275 1 2 1 1 151 ILE MG . 131 . HG2* 1 1 2276 1 1 1 1 151 ILE H . 131 . HN 1 1 2276 1 2 1 1 152 PRO HA . 132 . HA 1 1 2277 1 1 1 1 151 ILE HA . 131 . HA 1 1 2277 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2278 1 1 1 1 151 ILE HA . 131 . HA 1 1 2278 1 2 1 1 151 ILE HG12 . 131 . HG12 1 1 2279 1 1 1 1 151 ILE HA . 131 . HA 1 1 2279 1 2 1 1 151 ILE HG13 . 131 . HG11 1 1 2280 1 1 1 1 151 ILE HA . 131 . HA 1 1 2280 1 2 1 1 151 ILE MG . 131 . HG2* 1 1 2281 1 1 1 1 151 ILE HA . 131 . HA 1 1 2281 1 2 1 1 152 PRO HD2 . 132 . HD2 1 1 2282 1 1 1 1 151 ILE HA . 131 . HA 1 1 2282 1 2 1 1 152 PRO HD3 . 132 . HD1 1 1 2283 1 1 1 1 151 ILE HA . 131 . HA 1 1 2283 1 2 1 1 152 PRO HG2 . 132 . HG2 1 1 2284 1 1 1 1 151 ILE HA . 131 . HA 1 1 2284 1 2 1 1 152 PRO HG3 . 132 . HG1 1 1 2285 1 1 1 1 151 ILE HB . 131 . HB 1 1 2285 1 2 1 1 151 ILE MD . 131 . HD1* 1 1 2286 1 1 1 1 151 ILE HB . 131 . HB 1 1 2286 1 2 1 1 153 ALA HA . 133 . HA 1 1 2287 1 1 1 1 151 ILE HG13 . 131 . HG11 1 1 2287 1 2 1 1 151 ILE MG . 131 . HG2* 1 1 2288 1 1 1 1 151 ILE MG . 131 . HG2* 1 1 2288 1 2 1 1 152 PRO HD2 . 132 . HD2 1 1 2289 1 1 1 1 151 ILE MG . 131 . HG2* 1 1 2289 1 2 1 1 152 PRO HD3 . 132 . HD1 1 1 2290 1 1 1 1 151 ILE MG . 131 . HG2* 1 1 2290 1 2 1 1 152 PRO HG2 . 132 . HG2 1 1 2291 1 1 1 1 151 ILE MG . 131 . HG2* 1 1 2291 1 2 1 1 153 ALA HA . 133 . HA 1 1 2292 1 1 1 1 152 PRO HA . 132 . HA 1 1 2292 1 2 1 1 153 ALA H . 133 . HN 1 1 2293 1 1 1 1 152 PRO HA . 132 . HA 1 1 2293 1 2 1 1 154 GLU H . 134 . HN 1 1 2294 1 1 1 1 152 PRO HB2 . 132 . HB2 1 1 2294 1 2 1 1 153 ALA HA . 133 . HA 1 1 2295 1 1 1 1 152 PRO HD2 . 132 . HD2 1 1 2295 1 2 1 1 153 ALA HA . 133 . HA 1 1 2296 1 1 1 1 153 ALA H . 133 . HN 1 1 2296 1 2 1 1 153 ALA HA . 133 . HA 1 1 2297 1 1 1 1 153 ALA H . 133 . HN 1 1 2297 1 2 1 1 153 ALA MB . 133 . HB* 1 1 2298 1 1 1 1 153 ALA HA . 133 . HA 1 1 2298 1 2 1 1 154 GLU HB2 . 134 . HB2 1 1 2299 1 1 1 1 153 ALA HA . 133 . HA 1 1 2299 1 2 1 1 154 GLU HB3 . 134 . HB1 1 1 2300 1 1 1 1 153 ALA MB . 133 . HB* 1 1 2300 1 2 1 1 154 GLU H . 134 . HN 1 1 2301 1 1 1 1 153 ALA MB . 133 . HB* 1 1 2301 1 2 1 1 154 GLU HB2 . 134 . HB2 1 1 2302 1 1 1 1 153 ALA MB . 133 . HB* 1 1 2302 1 2 1 1 154 GLU HB3 . 134 . HB1 1 1 2303 1 1 1 1 153 ALA MB . 133 . HB* 1 1 2303 1 2 1 1 155 GLU H . 135 . HN 1 1 2304 1 1 1 1 153 ALA MB . 133 . HB* 1 1 2304 1 2 1 1 155 GLU QG . 135 . HG* 1 1 2305 1 1 1 1 154 GLU H . 134 . HN 1 1 2305 1 2 1 1 154 GLU HB2 . 134 . HB2 1 1 2306 1 1 1 1 154 GLU H . 134 . HN 1 1 2306 1 2 1 1 154 GLU HB3 . 134 . HB1 1 1 2307 1 1 1 1 154 GLU H . 134 . HN 1 1 2307 1 2 1 1 155 GLU QG . 135 . HG* 1 1 2308 1 1 1 1 154 GLU HB2 . 134 . HB2 1 1 2308 1 2 1 1 154 GLU QG . 134 . HG* 1 1 2309 1 1 1 1 154 GLU HB3 . 134 . HB1 1 1 2309 1 2 1 1 155 GLU H . 135 . HN 1 1 2310 1 1 1 1 154 GLU HB3 . 134 . HB1 1 1 2310 1 2 1 1 156 SER H . 136 . HN 1 1 2311 1 1 1 1 154 GLU QG . 134 . HG* 1 1 2311 1 2 1 1 156 SER H . 136 . HN 1 1 2312 1 1 1 1 154 GLU QG . 134 . HG* 1 1 2312 1 2 1 1 156 SER HA . 136 . HA 1 1 2313 1 1 1 1 155 GLU H . 135 . HN 1 1 2313 1 2 1 1 155 GLU HA . 135 . HA 1 1 2314 1 1 1 1 155 GLU H . 135 . HN 1 1 2314 1 2 1 1 155 GLU QG . 135 . HG* 1 1 2315 1 1 1 1 155 GLU H . 135 . HN 1 1 2315 1 2 1 1 156 SER H . 136 . HN 1 1 2316 1 1 1 1 155 GLU HA . 135 . HA 1 1 2316 1 2 1 1 155 GLU QB . 135 . HB* 1 1 2317 1 1 1 1 155 GLU HA . 135 . HA 1 1 2317 1 2 1 1 155 GLU QG . 135 . HG* 1 1 2318 1 1 1 1 155 GLU HA . 135 . HA 1 1 2318 1 2 1 1 156 SER H . 136 . HN 1 1 2319 1 1 1 1 155 GLU QB . 135 . HB* 1 1 2319 1 2 1 1 155 GLU QG . 135 . HG* 1 1 2320 1 1 1 1 155 GLU QB . 135 . HB* 1 1 2320 1 2 1 1 156 SER H . 136 . HN 1 1 2321 1 1 1 1 156 SER H . 136 . HN 1 1 2321 1 2 1 1 156 SER QB . 136 . HB* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.96 0.0 2.96 1 1 2 1 . . . . . 3.61 0.0 3.61 1 1 3 1 . . . . . 4.43 0.0 4.43 1 1 4 1 . . . . . 3.32 0.0 3.32 1 1 5 1 . . . . . 3.77 0.0 3.77 1 1 6 1 . . . . . 4.69 0.0 4.69 1 1 7 1 . . . . . 5.05 0.0 5.05 1 1 8 1 . . . . . 5.34 0.0 5.34 1 1 9 1 . . . . . 5.38 0.0 5.38 1 1 10 1 . . . . . 5.27 0.0 5.27 1 1 11 1 . . . . . 4.03 0.0 4.03 1 1 12 1 . . . . . 5.27 0.0 5.27 1 1 13 1 . . . . . 3.48 0.0 3.48 1 1 14 1 . . . . . 3.65 0.0 3.65 1 1 15 1 . . . . . 4.87 0.0 4.87 1 1 16 1 . . . . . 4.77 0.0 4.77 1 1 17 1 . . . . . 5.34 0.0 5.34 1 1 18 1 . . . . . 4.15 0.0 4.15 1 1 19 1 . . . . . 4.53 0.0 4.53 1 1 20 1 . . . . . 4.43 0.0 4.43 1 1 21 1 . . . . . 3.36 0.0 3.36 1 1 22 1 . . . . . 4.43 0.0 4.43 1 1 23 1 . . . . . 5.41 0.0 5.41 1 1 24 1 . . . . . 4.54 0.0 4.54 1 1 25 1 . . . . . 5.34 0.0 5.34 1 1 26 1 . . . . . 5.5 0.0 5.5 1 1 27 1 . . . . . 4.72 0.0 4.72 1 1 28 1 . . . . . 5.5 0.0 5.5 1 1 29 1 . . . . . 4.02 0.0 4.02 1 1 30 1 . . . . . 3.28 0.0 3.28 1 1 31 1 . . . . . 4.02 0.0 4.02 1 1 32 1 . . . . . 5.5 0.0 5.5 1 1 33 1 . . . . . 4.62 0.0 4.62 1 1 34 1 . . . . . 4.3 0.0 4.3 1 1 35 1 . . . . . 4.22 0.0 4.22 1 1 36 1 . . . . . 5.34 0.0 5.34 1 1 37 1 . . . . . 3.88 0.0 3.88 1 1 38 1 . . . . . 3.35 0.0 3.35 1 1 39 1 . . . . . 3.88 0.0 3.88 1 1 40 1 . . . . . 3.83 0.0 3.83 1 1 41 1 . . . . . 3.32 0.0 3.32 1 1 42 1 . . . . . 3.83 0.0 3.83 1 1 43 1 . . . . . 3.46 0.0 3.46 1 1 44 1 . . . . . 3.58 0.0 3.58 1 1 45 1 . . . . . 5.05 0.0 5.05 1 1 46 1 . . . . . 4.33 0.0 4.33 1 1 47 1 . . . . . 4.54 0.0 4.54 1 1 48 1 . . . . . 4.63 0.0 4.63 1 1 49 1 . . . . . 5.5 0.0 5.5 1 1 50 1 . . . . . 3.78 0.0 3.78 1 1 51 1 . . . . . 4.13 0.0 4.13 1 1 52 1 . . . . . 3.85 0.0 3.85 1 1 53 1 . . . . . 5.3 0.0 5.3 1 1 54 1 . . . . . 4.44 0.0 4.44 1 1 55 1 . . . . . 3.23 0.0 3.23 1 1 56 1 . . . . . 3.87 0.0 3.87 1 1 57 1 . . . . . 3.83 0.0 3.83 1 1 58 1 . . . . . 4.91 0.0 4.91 1 1 59 1 . . . . . 3.48 0.0 3.48 1 1 60 1 . . . . . 4.81 0.0 4.81 1 1 61 1 . . . . . 3.86 0.0 3.86 1 1 62 1 . . . . . 3.84 0.0 3.84 1 1 63 1 . . . . . 4.33 0.0 4.33 1 1 64 1 . . . . . 4.27 0.0 4.27 1 1 65 1 . . . . . 4.27 0.0 4.27 1 1 66 1 . . . . . 4.33 0.0 4.33 1 1 67 1 . . . . . 4.27 0.0 4.27 1 1 68 1 . . . . . 4.27 0.0 4.27 1 1 69 1 . . . . . 4.8 0.0 4.8 1 1 70 1 . . . . . 5.5 0.0 5.5 1 1 71 1 . . . . . 3.13 0.0 3.13 1 1 72 1 . . . . . 4.64 0.0 4.64 1 1 73 1 . . . . . 4.97 0.0 4.97 1 1 74 1 . . . . . 3.8 0.0 3.8 1 1 75 1 . . . . . 4.11 0.0 4.11 1 1 76 1 . . . . . 5.5 0.0 5.5 1 1 77 1 . . . . . 5.01 0.0 5.01 1 1 78 1 . . . . . 3.01 0.0 3.01 1 1 79 1 . . . . . 3.7 0.0 3.7 1 1 80 1 . . . . . 4.08 0.0 4.08 1 1 81 1 . . . . . 4.21 0.0 4.21 1 1 82 1 . . . . . 3.04 0.0 3.04 1 1 83 1 . . . . . 3.09 0.0 3.09 1 1 84 1 . . . . . 4.56 0.0 4.56 1 1 85 1 . . . . . 4.34 0.0 4.34 1 1 86 1 . . . . . 5.06 0.0 5.06 1 1 87 1 . . . . . 5.5 0.0 5.5 1 1 88 1 . . . . . 3.3 0.0 3.3 1 1 89 1 . . . . . 3.75 0.0 3.75 1 1 90 1 . . . . . 3.66 0.0 3.66 1 1 91 1 . . . . . 4.33 0.0 4.33 1 1 92 1 . . . . . 4.39 0.0 4.39 1 1 93 1 . . . . . 3.59 0.0 3.59 1 1 94 1 . . . . . 3.26 0.0 3.26 1 1 95 1 . . . . . 5.21 0.0 5.21 1 1 96 1 . . . . . 3.08 0.0 3.08 1 1 97 1 . . . . . 4.27 0.0 4.27 1 1 98 1 . . . . . 4.42 0.0 4.42 1 1 99 1 . . . . . 5.5 0.0 5.5 1 1 100 1 . . . . . 2.63 0.0 2.63 1 1 101 1 . . . . . 3.59 0.0 3.59 1 1 102 1 . . . . . 2.94 0.0 2.94 1 1 103 1 . . . . . 3.59 0.0 3.59 1 1 104 1 . . . . . 3.73 0.0 3.73 1 1 105 1 . . . . . 3.16 0.0 3.16 1 1 106 1 . . . . . 3.73 0.0 3.73 1 1 107 1 . . . . . 3.11 0.0 3.11 1 1 108 1 . . . . . 4.92 0.0 4.92 1 1 109 1 . . . . . 5.22 0.0 5.22 1 1 110 1 . . . . . 5.5 0.0 5.5 1 1 111 1 . . . . . 4.39 0.0 4.39 1 1 112 1 . . . . . 3.87 0.0 3.87 1 1 113 1 . . . . . 2.59 0.0 2.59 1 1 114 1 . . . . . 3.87 0.0 3.87 1 1 115 1 . . . . . 2.48 0.0 2.48 1 1 116 1 . . . . . 3.89 0.0 3.89 1 1 117 1 . . . . . 4.41 0.0 4.41 1 1 118 1 . . . . . 4.47 0.0 4.47 1 1 119 1 . . . . . 4.47 0.0 4.47 1 1 120 1 . . . . . 4.61 0.0 4.61 1 1 121 1 . . . . . 2.96 0.0 2.96 1 1 122 1 . . . . . 3.64 0.0 3.64 1 1 123 1 . . . . . 3.43 0.0 3.43 1 1 124 1 . . . . . 3.21 0.0 3.21 1 1 125 1 . . . . . 3.85 0.0 3.85 1 1 126 1 . . . . . 4.64 0.0 4.64 1 1 127 1 . . . . . 4.42 0.0 4.42 1 1 128 1 . . . . . 5.43 0.0 5.43 1 1 129 1 . . . . . 4.0 0.0 4.0 1 1 130 1 . . . . . 3.66 0.0 3.66 1 1 131 1 . . . . . 3.78 0.0 3.78 1 1 132 1 . . . . . 3.26 0.0 3.26 1 1 133 1 . . . . . 2.8 0.0 2.8 1 1 134 1 . . . . . 4.38 0.0 4.38 1 1 135 1 . . . . . 4.58 0.0 4.58 1 1 136 1 . . . . . 5.01 0.0 5.01 1 1 137 1 . . . . . 5.37 0.0 5.37 1 1 138 1 . . . . . 3.25 0.0 3.25 1 1 139 1 . . . . . 4.78 0.0 4.78 1 1 140 1 . . . . . 4.63 0.0 4.63 1 1 141 1 . . . . . 5.5 0.0 5.5 1 1 142 1 . . . . . 3.83 0.0 3.83 1 1 143 1 . . . . . 3.31 0.0 3.31 1 1 144 1 . . . . . 3.67 0.0 3.67 1 1 145 1 . . . . . 2.8 0.0 2.8 1 1 146 1 . . . . . 4.79 0.0 4.79 1 1 147 1 . . . . . 4.5 0.0 4.5 1 1 148 1 . . . . . 4.34 0.0 4.34 1 1 149 1 . . . . . 5.24 0.0 5.24 1 1 150 1 . . . . . 4.8 0.0 4.8 1 1 151 1 . . . . . 3.98 0.0 3.98 1 1 152 1 . . . . . 4.01 0.0 4.01 1 1 153 1 . . . . . 3.73 0.0 3.73 1 1 154 1 . . . . . 4.18 0.0 4.18 1 1 155 1 . . . . . 4.2 0.0 4.2 1 1 156 1 . . . . . 5.34 0.0 5.34 1 1 157 1 . . . . . 3.33 0.0 3.33 1 1 158 1 . . . . . 4.46 0.0 4.46 1 1 159 1 . . . . . 4.64 0.0 4.64 1 1 160 1 . . . . . 5.5 0.0 5.5 1 1 161 1 . . . . . 3.46 0.0 3.46 1 1 162 1 . . . . . 5.2 0.0 5.2 1 1 163 1 . . . . . 4.63 0.0 4.63 1 1 164 1 . . . . . 3.2 0.0 3.2 1 1 165 1 . . . . . 3.92 0.0 3.92 1 1 166 1 . . . . . 4.5 0.0 4.5 1 1 167 1 . . . . . 3.27 0.0 3.27 1 1 168 1 . . . . . 3.26 0.0 3.26 1 1 169 1 . . . . . 3.6 0.0 3.6 1 1 170 1 . . . . . 3.44 0.0 3.44 1 1 171 1 . . . . . 4.12 0.0 4.12 1 1 172 1 . . . . . 3.79 0.0 3.79 1 1 173 1 . . . . . 3.48 0.0 3.48 1 1 174 1 . . . . . 4.81 0.0 4.81 1 1 175 1 . . . . . 5.45 0.0 5.45 1 1 176 1 . . . . . 4.2 0.0 4.2 1 1 177 1 . . . . . 5.19 0.0 5.19 1 1 178 1 . . . . . 4.13 0.0 4.13 1 1 179 1 . . . . . 4.1 0.0 4.1 1 1 180 1 . . . . . 3.55 0.0 3.55 1 1 181 1 . . . . . 4.61 0.0 4.61 1 1 182 1 . . . . . 5.5 0.0 5.5 1 1 183 1 . . . . . 5.5 0.0 5.5 1 1 184 1 . . . . . 4.21 0.0 4.21 1 1 185 1 . . . . . 3.73 0.0 3.73 1 1 186 1 . . . . . 4.25 0.0 4.25 1 1 187 1 . . . . . 4.12 0.0 4.12 1 1 188 1 . . . . . 4.77 0.0 4.77 1 1 189 1 . . . . . 3.11 0.0 3.11 1 1 190 1 . . . . . 4.81 0.0 4.81 1 1 191 1 . . . . . 4.79 0.0 4.79 1 1 192 1 . . . . . 5.34 0.0 5.34 1 1 193 1 . . . . . 5.5 0.0 5.5 1 1 194 1 . . . . . 3.24 0.0 3.24 1 1 195 1 . . . . . 3.07 0.0 3.07 1 1 196 1 . . . . . 3.6 0.0 3.6 1 1 197 1 . . . . . 3.8 0.0 3.8 1 1 198 1 . . . . . 3.33 0.0 3.33 1 1 199 1 . . . . . 3.8 0.0 3.8 1 1 200 1 . . . . . 3.65 0.0 3.65 1 1 201 1 . . . . . 4.78 0.0 4.78 1 1 202 1 . . . . . 3.89 0.0 3.89 1 1 203 1 . . . . . 4.91 0.0 4.91 1 1 204 1 . . . . . 4.57 0.0 4.57 1 1 205 1 . . . . . 3.18 0.0 3.18 1 1 206 1 . . . . . 4.93 0.0 4.93 1 1 207 1 . . . . . 3.36 0.0 3.36 1 1 208 1 . . . . . 4.6 0.0 4.6 1 1 209 1 . . . . . 4.36 0.0 4.36 1 1 210 1 . . . . . 4.01 0.0 4.01 1 1 211 1 . . . . . 5.5 0.0 5.5 1 1 212 1 . . . . . 5.5 0.0 5.5 1 1 213 1 . . . . . 4.01 0.0 4.01 1 1 214 1 . . . . . 5.5 0.0 5.5 1 1 215 1 . . . . . 5.5 0.0 5.5 1 1 216 1 . . . . . 2.94 0.0 2.94 1 1 217 1 . . . . . 3.91 0.0 3.91 1 1 218 1 . . . . . 3.21 0.0 3.21 1 1 219 1 . . . . . 5.01 0.0 5.01 1 1 220 1 . . . . . 4.48 0.0 4.48 1 1 221 1 . . . . . 4.28 0.0 4.28 1 1 222 1 . . . . . 2.88 0.0 2.88 1 1 223 1 . . . . . 3.57 0.0 3.57 1 1 224 1 . . . . . 4.2 0.0 4.2 1 1 225 1 . . . . . 3.71 0.0 3.71 1 1 226 1 . . . . . 3.56 0.0 3.56 1 1 227 1 . . . . . 4.82 0.0 4.82 1 1 228 1 . . . . . 3.07 0.0 3.07 1 1 229 1 . . . . . 3.93 0.0 3.93 1 1 230 1 . . . . . 3.52 0.0 3.52 1 1 231 1 . . . . . 5.08 0.0 5.08 1 1 232 1 . . . . . 4.53 0.0 4.53 1 1 233 1 . . . . . 3.75 0.0 3.75 1 1 234 1 . . . . . 3.99 0.0 3.99 1 1 235 1 . . . . . 4.61 0.0 4.61 1 1 236 1 . . . . . 3.94 0.0 3.94 1 1 237 1 . . . . . 3.58 0.0 3.58 1 1 238 1 . . . . . 4.33 0.0 4.33 1 1 239 1 . . . . . 4.18 0.0 4.18 1 1 240 1 . . . . . 3.92 0.0 3.92 1 1 241 1 . . . . . 3.22 0.0 3.22 1 1 242 1 . . . . . 3.76 0.0 3.76 1 1 243 1 . . . . . 3.55 0.0 3.55 1 1 244 1 . . . . . 2.82 0.0 2.82 1 1 245 1 . . . . . 3.55 0.0 3.55 1 1 246 1 . . . . . 3.23 0.0 3.23 1 1 247 1 . . . . . 5.36 0.0 5.36 1 1 248 1 . . . . . 4.26 0.0 4.26 1 1 249 1 . . . . . 3.03 0.0 3.03 1 1 250 1 . . . . . 4.63 0.0 4.63 1 1 251 1 . . . . . 3.59 0.0 3.59 1 1 252 1 . . . . . 4.1 0.0 4.1 1 1 253 1 . . . . . 4.4 0.0 4.4 1 1 254 1 . . . . . 4.07 0.0 4.07 1 1 255 1 . . . . . 3.9 0.0 3.9 1 1 256 1 . . . . . 4.95 0.0 4.95 1 1 257 1 . . . . . 4.75 0.0 4.75 1 1 258 1 . . . . . 3.51 0.0 3.51 1 1 259 1 . . . . . 5.5 0.0 5.5 1 1 260 1 . . . . . 4.71 0.0 4.71 1 1 261 1 . . . . . 5.5 0.0 5.5 1 1 262 1 . . . . . 3.85 0.0 3.85 1 1 263 1 . . . . . 4.35 0.0 4.35 1 1 264 1 . . . . . 3.76 0.0 3.76 1 1 265 1 . . . . . 4.46 0.0 4.46 1 1 266 1 . . . . . 5.1 0.0 5.1 1 1 267 1 . . . . . 5.1 0.0 5.1 1 1 268 1 . . . . . 3.35 0.0 3.35 1 1 269 1 . . . . . 3.65 0.0 3.65 1 1 270 1 . . . . . 3.79 0.0 3.79 1 1 271 1 . . . . . 3.44 0.0 3.44 1 1 272 1 . . . . . 4.54 0.0 4.54 1 1 273 1 . . . . . 5.05 0.0 5.05 1 1 274 1 . . . . . 4.33 0.0 4.33 1 1 275 1 . . . . . 4.96 0.0 4.96 1 1 276 1 . . . . . 5.5 0.0 5.5 1 1 277 1 . . . . . 3.45 0.0 3.45 1 1 278 1 . . . . . 4.51 0.0 4.51 1 1 279 1 . . . . . 3.58 0.0 3.58 1 1 280 1 . . . . . 3.46 0.0 3.46 1 1 281 1 . . . . . 4.06 0.0 4.06 1 1 282 1 . . . . . 4.29 0.0 4.29 1 1 283 1 . . . . . 3.77 0.0 3.77 1 1 284 1 . . . . . 5.39 0.0 5.39 1 1 285 1 . . . . . 5.19 0.0 5.19 1 1 286 1 . . . . . 3.96 0.0 3.96 1 1 287 1 . . . . . 3.95 0.0 3.95 1 1 288 1 . . . . . 4.68 0.0 4.68 1 1 289 1 . . . . . 4.16 0.0 4.16 1 1 290 1 . . . . . 5.5 0.0 5.5 1 1 291 1 . . . . . 4.42 0.0 4.42 1 1 292 1 . . . . . 3.64 0.0 3.64 1 1 293 1 . . . . . 3.64 0.0 3.64 1 1 294 1 . . . . . 3.89 0.0 3.89 1 1 295 1 . . . . . 5.5 0.0 5.5 1 1 296 1 . . . . . 5.44 0.0 5.44 1 1 297 1 . . . . . 3.49 0.0 3.49 1 1 298 1 . . . . . 5.34 0.0 5.34 1 1 299 1 . . . . . 4.69 0.0 4.69 1 1 300 1 . . . . . 4.41 0.0 4.41 1 1 301 1 . . . . . 3.8 0.0 3.8 1 1 302 1 . . . . . 4.41 0.0 4.41 1 1 303 1 . . . . . 3.89 0.0 3.89 1 1 304 1 . . . . . 4.33 0.0 4.33 1 1 305 1 . . . . . 4.36 0.0 4.36 1 1 306 1 . . . . . 4.16 0.0 4.16 1 1 307 1 . . . . . 3.87 0.0 3.87 1 1 308 1 . . . . . 4.06 0.0 4.06 1 1 309 1 . . . . . 3.37 0.0 3.37 1 1 310 1 . . . . . 5.01 0.0 5.01 1 1 311 1 . . . . . 4.26 0.0 4.26 1 1 312 1 . . . . . 5.01 0.0 5.01 1 1 313 1 . . . . . 2.99 0.0 2.99 1 1 314 1 . . . . . 3.65 0.0 3.65 1 1 315 1 . . . . . 4.21 0.0 4.21 1 1 316 1 . . . . . 3.61 0.0 3.61 1 1 317 1 . . . . . 3.06 0.0 3.06 1 1 318 1 . . . . . 3.61 0.0 3.61 1 1 319 1 . . . . . 3.3 0.0 3.3 1 1 320 1 . . . . . 5.4 0.0 5.4 1 1 321 1 . . . . . 5.47 0.0 5.47 1 1 322 1 . . . . . 4.68 0.0 4.68 1 1 323 1 . . . . . 4.23 0.0 4.23 1 1 324 1 . . . . . 4.54 0.0 4.54 1 1 325 1 . . . . . 3.67 0.0 3.67 1 1 326 1 . . . . . 4.77 0.0 4.77 1 1 327 1 . . . . . 3.85 0.0 3.85 1 1 328 1 . . . . . 3.85 0.0 3.85 1 1 329 1 . . . . . 5.26 0.0 5.26 1 1 330 1 . . . . . 5.5 0.0 5.5 1 1 331 1 . . . . . 4.31 0.0 4.31 1 1 332 1 . . . . . 4.32 0.0 4.32 1 1 333 1 . . . . . 4.24 0.0 4.24 1 1 334 1 . . . . . 4.72 0.0 4.72 1 1 335 1 . . . . . 3.48 0.0 3.48 1 1 336 1 . . . . . 3.45 0.0 3.45 1 1 337 1 . . . . . 3.43 0.0 3.43 1 1 338 1 . . . . . 4.37 0.0 4.37 1 1 339 1 . . . . . 4.44 0.0 4.44 1 1 340 1 . . . . . 4.71 0.0 4.71 1 1 341 1 . . . . . 4.7 0.0 4.7 1 1 342 1 . . . . . 3.36 0.0 3.36 1 1 343 1 . . . . . 4.0 0.0 4.0 1 1 344 1 . . . . . 5.26 0.0 5.26 1 1 345 1 . . . . . 4.48 0.0 4.48 1 1 346 1 . . . . . 3.89 0.0 3.89 1 1 347 1 . . . . . 3.05 0.0 3.05 1 1 348 1 . . . . . 3.22 0.0 3.22 1 1 349 1 . . . . . 3.35 0.0 3.35 1 1 350 1 . . . . . 3.0 0.0 3.0 1 1 351 1 . . . . . 5.15 0.0 5.15 1 1 352 1 . . . . . 5.21 0.0 5.21 1 1 353 1 . . . . . 5.16 0.0 5.16 1 1 354 1 . . . . . 2.84 0.0 2.84 1 1 355 1 . . . . . 4.14 0.0 4.14 1 1 356 1 . . . . . 3.63 0.0 3.63 1 1 357 1 . . . . . 2.95 0.0 2.95 1 1 358 1 . . . . . 4.61 0.0 4.61 1 1 359 1 . . . . . 3.91 0.0 3.91 1 1 360 1 . . . . . 3.88 0.0 3.88 1 1 361 1 . . . . . 4.68 0.0 4.68 1 1 362 1 . . . . . 3.72 0.0 3.72 1 1 363 1 . . . . . 2.99 0.0 2.99 1 1 364 1 . . . . . 3.51 0.0 3.51 1 1 365 1 . . . . . 4.39 0.0 4.39 1 1 366 1 . . . . . 5.32 0.0 5.32 1 1 367 1 . . . . . 4.72 0.0 4.72 1 1 368 1 . . . . . 3.91 0.0 3.91 1 1 369 1 . . . . . 3.08 0.0 3.08 1 1 370 1 . . . . . 5.41 0.0 5.41 1 1 371 1 . . . . . 4.26 0.0 4.26 1 1 372 1 . . . . . 5.41 0.0 5.41 1 1 373 1 . . . . . 4.4 0.0 4.4 1 1 374 1 . . . . . 4.62 0.0 4.62 1 1 375 1 . . . . . 3.82 0.0 3.82 1 1 376 1 . . . . . 3.39 0.0 3.39 1 1 377 1 . . . . . 3.63 0.0 3.63 1 1 378 1 . . . . . 3.6 0.0 3.6 1 1 379 1 . . . . . 3.47 0.0 3.47 1 1 380 1 . . . . . 3.76 0.0 3.76 1 1 381 1 . . . . . 3.78 0.0 3.78 1 1 382 1 . . . . . 3.22 0.0 3.22 1 1 383 1 . . . . . 5.5 0.0 5.5 1 1 384 1 . . . . . 5.5 0.0 5.5 1 1 385 1 . . . . . 5.5 0.0 5.5 1 1 386 1 . . . . . 5.5 0.0 5.5 1 1 387 1 . . . . . 5.5 0.0 5.5 1 1 388 1 . . . . . 4.44 0.0 4.44 1 1 389 1 . . . . . 5.5 0.0 5.5 1 1 390 1 . . . . . 5.5 0.0 5.5 1 1 391 1 . . . . . 5.29 0.0 5.29 1 1 392 1 . . . . . 3.55 0.0 3.55 1 1 393 1 . . . . . 3.92 0.0 3.92 1 1 394 1 . . . . . 3.32 0.0 3.32 1 1 395 1 . . . . . 3.92 0.0 3.92 1 1 396 1 . . . . . 4.57 0.0 4.57 1 1 397 1 . . . . . 5.0 0.0 5.0 1 1 398 1 . . . . . 5.08 0.0 5.08 1 1 399 1 . . . . . 4.6 0.0 4.6 1 1 400 1 . . . . . 3.76 0.0 3.76 1 1 401 1 . . . . . 4.6 0.0 4.6 1 1 402 1 . . . . . 3.23 0.0 3.23 1 1 403 1 . . . . . 3.85 0.0 3.85 1 1 404 1 . . . . . 4.61 0.0 4.61 1 1 405 1 . . . . . 5.5 0.0 5.5 1 1 406 1 . . . . . 5.5 0.0 5.5 1 1 407 1 . . . . . 2.94 0.0 2.94 1 1 408 1 . . . . . 3.83 0.0 3.83 1 1 409 1 . . . . . 5.34 0.0 5.34 1 1 410 1 . . . . . 3.73 0.0 3.73 1 1 411 1 . . . . . 4.77 0.0 4.77 1 1 412 1 . . . . . 4.66 0.0 4.66 1 1 413 1 . . . . . 5.44 0.0 5.44 1 1 414 1 . . . . . 3.94 0.0 3.94 1 1 415 1 . . . . . 3.3 0.0 3.3 1 1 416 1 . . . . . 3.6 0.0 3.6 1 1 417 1 . . . . . 3.42 0.0 3.42 1 1 418 1 . . . . . 3.99 0.0 3.99 1 1 419 1 . . . . . 3.38 0.0 3.38 1 1 420 1 . . . . . 4.6 0.0 4.6 1 1 421 1 . . . . . 5.44 0.0 5.44 1 1 422 1 . . . . . 4.59 0.0 4.59 1 1 423 1 . . . . . 3.0 0.0 3.0 1 1 424 1 . . . . . 3.16 0.0 3.16 1 1 425 1 . . . . . 4.73 0.0 4.73 1 1 426 1 . . . . . 4.69 0.0 4.69 1 1 427 1 . . . . . 4.69 0.0 4.69 1 1 428 1 . . . . . 5.11 0.0 5.11 1 1 429 1 . . . . . 4.69 0.0 4.69 1 1 430 1 . . . . . 4.89 0.0 4.89 1 1 431 1 . . . . . 4.26 0.0 4.26 1 1 432 1 . . . . . 4.73 0.0 4.73 1 1 433 1 . . . . . 4.69 0.0 4.69 1 1 434 1 . . . . . 4.69 0.0 4.69 1 1 435 1 . . . . . 5.11 0.0 5.11 1 1 436 1 . . . . . 4.69 0.0 4.69 1 1 437 1 . . . . . 4.89 0.0 4.89 1 1 438 1 . . . . . 4.26 0.0 4.26 1 1 439 1 . . . . . 4.09 0.0 4.09 1 1 440 1 . . . . . 3.82 0.0 3.82 1 1 441 1 . . . . . 5.5 0.0 5.5 1 1 442 1 . . . . . 4.21 0.0 4.21 1 1 443 1 . . . . . 5.5 0.0 5.5 1 1 444 1 . . . . . 4.07 0.0 4.07 1 1 445 1 . . . . . 3.31 0.0 3.31 1 1 446 1 . . . . . 4.07 0.0 4.07 1 1 447 1 . . . . . 5.1 0.0 5.1 1 1 448 1 . . . . . 4.05 0.0 4.05 1 1 449 1 . . . . . 4.22 0.0 4.22 1 1 450 1 . . . . . 5.34 0.0 5.34 1 1 451 1 . . . . . 5.44 0.0 5.44 1 1 452 1 . . . . . 3.18 0.0 3.18 1 1 453 1 . . . . . 4.86 0.0 4.86 1 1 454 1 . . . . . 4.13 0.0 4.13 1 1 455 1 . . . . . 5.08 0.0 5.08 1 1 456 1 . . . . . 5.44 0.0 5.44 1 1 457 1 . . . . . 4.77 0.0 4.77 1 1 458 1 . . . . . 5.1 0.0 5.1 1 1 459 1 . . . . . 5.23 0.0 5.23 1 1 460 1 . . . . . 4.74 0.0 4.74 1 1 461 1 . . . . . 5.15 0.0 5.15 1 1 462 1 . . . . . 3.71 0.0 3.71 1 1 463 1 . . . . . 3.19 0.0 3.19 1 1 464 1 . . . . . 3.59 0.0 3.59 1 1 465 1 . . . . . 3.59 0.0 3.59 1 1 466 1 . . . . . 3.5 0.0 3.5 1 1 467 1 . . . . . 5.3 0.0 5.3 1 1 468 1 . . . . . 4.07 0.0 4.07 1 1 469 1 . . . . . 5.45 0.0 5.45 1 1 470 1 . . . . . 5.44 0.0 5.44 1 1 471 1 . . . . . 3.64 0.0 3.64 1 1 472 1 . . . . . 4.9 0.0 4.9 1 1 473 1 . . . . . 3.85 0.0 3.85 1 1 474 1 . . . . . 4.56 0.0 4.56 1 1 475 1 . . . . . 4.13 0.0 4.13 1 1 476 1 . . . . . 3.65 0.0 3.65 1 1 477 1 . . . . . 4.42 0.0 4.42 1 1 478 1 . . . . . 4.8 0.0 4.8 1 1 479 1 . . . . . 3.39 0.0 3.39 1 1 480 1 . . . . . 4.8 0.0 4.8 1 1 481 1 . . . . . 4.59 0.0 4.59 1 1 482 1 . . . . . 3.34 0.0 3.34 1 1 483 1 . . . . . 4.59 0.0 4.59 1 1 484 1 . . . . . 4.1 0.0 4.1 1 1 485 1 . . . . . 4.29 0.0 4.29 1 1 486 1 . . . . . 3.88 0.0 3.88 1 1 487 1 . . . . . 4.25 0.0 4.25 1 1 488 1 . . . . . 4.42 0.0 4.42 1 1 489 1 . . . . . 3.8 0.0 3.8 1 1 490 1 . . . . . 4.52 0.0 4.52 1 1 491 1 . . . . . 3.01 0.0 3.01 1 1 492 1 . . . . . 3.57 0.0 3.57 1 1 493 1 . . . . . 5.08 0.0 5.08 1 1 494 1 . . . . . 5.08 0.0 5.08 1 1 495 1 . . . . . 3.57 0.0 3.57 1 1 496 1 . . . . . 5.08 0.0 5.08 1 1 497 1 . . . . . 5.08 0.0 5.08 1 1 498 1 . . . . . 3.8 0.0 3.8 1 1 499 1 . . . . . 3.8 0.0 3.8 1 1 500 1 . . . . . 3.62 0.0 3.62 1 1 501 1 . . . . . 5.37 0.0 5.37 1 1 502 1 . . . . . 4.98 0.0 4.98 1 1 503 1 . . . . . 4.99 0.0 4.99 1 1 504 1 . . . . . 5.17 0.0 5.17 1 1 505 1 . . . . . 4.32 0.0 4.32 1 1 506 1 . . . . . 3.6 0.0 3.6 1 1 507 1 . . . . . 4.32 0.0 4.32 1 1 508 1 . . . . . 4.92 0.0 4.92 1 1 509 1 . . . . . 4.29 0.0 4.29 1 1 510 1 . . . . . 4.59 0.0 4.59 1 1 511 1 . . . . . 3.89 0.0 3.89 1 1 512 1 . . . . . 3.25 0.0 3.25 1 1 513 1 . . . . . 3.89 0.0 3.89 1 1 514 1 . . . . . 4.07 0.0 4.07 1 1 515 1 . . . . . 4.79 0.0 4.79 1 1 516 1 . . . . . 3.53 0.0 3.53 1 1 517 1 . . . . . 3.53 0.0 3.53 1 1 518 1 . . . . . 5.34 0.0 5.34 1 1 519 1 . . . . . 4.48 0.0 4.48 1 1 520 1 . . . . . 5.23 0.0 5.23 1 1 521 1 . . . . . 4.07 0.0 4.07 1 1 522 1 . . . . . 3.83 0.0 3.83 1 1 523 1 . . . . . 3.83 0.0 3.83 1 1 524 1 . . . . . 3.38 0.0 3.38 1 1 525 1 . . . . . 3.36 0.0 3.36 1 1 526 1 . . . . . 4.25 0.0 4.25 1 1 527 1 . . . . . 3.57 0.0 3.57 1 1 528 1 . . . . . 4.51 0.0 4.51 1 1 529 1 . . . . . 4.75 0.0 4.75 1 1 530 1 . . . . . 3.79 0.0 3.79 1 1 531 1 . . . . . 4.5 0.0 4.5 1 1 532 1 . . . . . 4.65 0.0 4.65 1 1 533 1 . . . . . 4.44 0.0 4.44 1 1 534 1 . . . . . 5.5 0.0 5.5 1 1 535 1 . . . . . 5.11 0.0 5.11 1 1 536 1 . . . . . 5.34 0.0 5.34 1 1 537 1 . . . . . 5.5 0.0 5.5 1 1 538 1 . . . . . 3.45 0.0 3.45 1 1 539 1 . . . . . 4.32 0.0 4.32 1 1 540 1 . . . . . 4.47 0.0 4.47 1 1 541 1 . . . . . 5.39 0.0 5.39 1 1 542 1 . . . . . 3.76 0.0 3.76 1 1 543 1 . . . . . 4.11 0.0 4.11 1 1 544 1 . . . . . 3.7 0.0 3.7 1 1 545 1 . . . . . 5.03 0.0 5.03 1 1 546 1 . . . . . 4.24 0.0 4.24 1 1 547 1 . . . . . 5.03 0.0 5.03 1 1 548 1 . . . . . 2.92 0.0 2.92 1 1 549 1 . . . . . 4.87 0.0 4.87 1 1 550 1 . . . . . 4.87 0.0 4.87 1 1 551 1 . . . . . 3.74 0.0 3.74 1 1 552 1 . . . . . 4.14 0.0 4.14 1 1 553 1 . . . . . 3.55 0.0 3.55 1 1 554 1 . . . . . 4.1 0.0 4.1 1 1 555 1 . . . . . 4.36 0.0 4.36 1 1 556 1 . . . . . 4.76 0.0 4.76 1 1 557 1 . . . . . 3.93 0.0 3.93 1 1 558 1 . . . . . 5.12 0.0 5.12 1 1 559 1 . . . . . 4.68 0.0 4.68 1 1 560 1 . . . . . 5.34 0.0 5.34 1 1 561 1 . . . . . 3.69 0.0 3.69 1 1 562 1 . . . . . 3.91 0.0 3.91 1 1 563 1 . . . . . 3.89 0.0 3.89 1 1 564 1 . . . . . 3.89 0.0 3.89 1 1 565 1 . . . . . 4.11 0.0 4.11 1 1 566 1 . . . . . 4.69 0.0 4.69 1 1 567 1 . . . . . 5.5 0.0 5.5 1 1 568 1 . . . . . 5.5 0.0 5.5 1 1 569 1 . . . . . 5.5 0.0 5.5 1 1 570 1 . . . . . 3.51 0.0 3.51 1 1 571 1 . . . . . 4.77 0.0 4.77 1 1 572 1 . . . . . 4.63 0.0 4.63 1 1 573 1 . . . . . 3.79 0.0 3.79 1 1 574 1 . . . . . 4.63 0.0 4.63 1 1 575 1 . . . . . 4.18 0.0 4.18 1 1 576 1 . . . . . 3.88 0.0 3.88 1 1 577 1 . . . . . 3.96 0.0 3.96 1 1 578 1 . . . . . 3.11 0.0 3.11 1 1 579 1 . . . . . 3.96 0.0 3.96 1 1 580 1 . . . . . 3.49 0.0 3.49 1 1 581 1 . . . . . 5.0 0.0 5.0 1 1 582 1 . . . . . 4.48 0.0 4.48 1 1 583 1 . . . . . 4.88 0.0 4.88 1 1 584 1 . . . . . 3.39 0.0 3.39 1 1 585 1 . . . . . 2.97 0.0 2.97 1 1 586 1 . . . . . 3.39 0.0 3.39 1 1 587 1 . . . . . 5.26 0.0 5.26 1 1 588 1 . . . . . 5.02 0.0 5.02 1 1 589 1 . . . . . 3.87 0.0 3.87 1 1 590 1 . . . . . 3.26 0.0 3.26 1 1 591 1 . . . . . 4.06 0.0 4.06 1 1 592 1 . . . . . 5.15 0.0 5.15 1 1 593 1 . . . . . 5.02 0.0 5.02 1 1 594 1 . . . . . 4.15 0.0 4.15 1 1 595 1 . . . . . 5.5 0.0 5.5 1 1 596 1 . . . . . 4.2 0.0 4.2 1 1 597 1 . . . . . 3.66 0.0 3.66 1 1 598 1 . . . . . 4.2 0.0 4.2 1 1 599 1 . . . . . 3.1 0.0 3.1 1 1 600 1 . . . . . 3.58 0.0 3.58 1 1 601 1 . . . . . 3.12 0.0 3.12 1 1 602 1 . . . . . 4.91 0.0 4.91 1 1 603 1 . . . . . 4.54 0.0 4.54 1 1 604 1 . . . . . 4.11 0.0 4.11 1 1 605 1 . . . . . 3.58 0.0 3.58 1 1 606 1 . . . . . 3.82 0.0 3.82 1 1 607 1 . . . . . 4.06 0.0 4.06 1 1 608 1 . . . . . 4.23 0.0 4.23 1 1 609 1 . . . . . 3.61 0.0 3.61 1 1 610 1 . . . . . 5.28 0.0 5.28 1 1 611 1 . . . . . 4.44 0.0 4.44 1 1 612 1 . . . . . 4.45 0.0 4.45 1 1 613 1 . . . . . 3.72 0.0 3.72 1 1 614 1 . . . . . 5.44 0.0 5.44 1 1 615 1 . . . . . 3.52 0.0 3.52 1 1 616 1 . . . . . 2.55 0.0 2.55 1 1 617 1 . . . . . 4.16 0.0 4.16 1 1 618 1 . . . . . 5.18 0.0 5.18 1 1 619 1 . . . . . 5.5 0.0 5.5 1 1 620 1 . . . . . 5.5 0.0 5.5 1 1 621 1 . . . . . 4.62 0.0 4.62 1 1 622 1 . . . . . 4.28 0.0 4.28 1 1 623 1 . . . . . 5.5 0.0 5.5 1 1 624 1 . . . . . 4.01 0.0 4.01 1 1 625 1 . . . . . 3.68 0.0 3.68 1 1 626 1 . . . . . 3.68 0.0 3.68 1 1 627 1 . . . . . 4.16 0.0 4.16 1 1 628 1 . . . . . 5.18 0.0 5.18 1 1 629 1 . . . . . 5.5 0.0 5.5 1 1 630 1 . . . . . 5.5 0.0 5.5 1 1 631 1 . . . . . 4.62 0.0 4.62 1 1 632 1 . . . . . 4.28 0.0 4.28 1 1 633 1 . . . . . 5.5 0.0 5.5 1 1 634 1 . . . . . 4.01 0.0 4.01 1 1 635 1 . . . . . 3.68 0.0 3.68 1 1 636 1 . . . . . 3.68 0.0 3.68 1 1 637 1 . . . . . 3.28 0.0 3.28 1 1 638 1 . . . . . 4.19 0.0 4.19 1 1 639 1 . . . . . 4.18 0.0 4.18 1 1 640 1 . . . . . 4.18 0.0 4.18 1 1 641 1 . . . . . 3.43 0.0 3.43 1 1 642 1 . . . . . 3.74 0.0 3.74 1 1 643 1 . . . . . 5.11 0.0 5.11 1 1 644 1 . . . . . 4.38 0.0 4.38 1 1 645 1 . . . . . 4.63 0.0 4.63 1 1 646 1 . . . . . 4.06 0.0 4.06 1 1 647 1 . . . . . 3.35 0.0 3.35 1 1 648 1 . . . . . 4.06 0.0 4.06 1 1 649 1 . . . . . 3.87 0.0 3.87 1 1 650 1 . . . . . 4.39 0.0 4.39 1 1 651 1 . . . . . 4.18 0.0 4.18 1 1 652 1 . . . . . 3.65 0.0 3.65 1 1 653 1 . . . . . 3.65 0.0 3.65 1 1 654 1 . . . . . 3.99 0.0 3.99 1 1 655 1 . . . . . 4.22 0.0 4.22 1 1 656 1 . . . . . 5.08 0.0 5.08 1 1 657 1 . . . . . 5.44 0.0 5.44 1 1 658 1 . . . . . 4.37 0.0 4.37 1 1 659 1 . . . . . 4.79 0.0 4.79 1 1 660 1 . . . . . 3.65 0.0 3.65 1 1 661 1 . . . . . 4.02 0.0 4.02 1 1 662 1 . . . . . 2.89 0.0 2.89 1 1 663 1 . . . . . 5.15 0.0 5.15 1 1 664 1 . . . . . 5.44 0.0 5.44 1 1 665 1 . . . . . 4.8 0.0 4.8 1 1 666 1 . . . . . 3.34 0.0 3.34 1 1 667 1 . . . . . 3.22 0.0 3.22 1 1 668 1 . . . . . 4.79 0.0 4.79 1 1 669 1 . . . . . 4.85 0.0 4.85 1 1 670 1 . . . . . 3.89 0.0 3.89 1 1 671 1 . . . . . 2.93 0.0 2.93 1 1 672 1 . . . . . 5.5 0.0 5.5 1 1 673 1 . . . . . 4.11 0.0 4.11 1 1 674 1 . . . . . 5.5 0.0 5.5 1 1 675 1 . . . . . 4.11 0.0 4.11 1 1 676 1 . . . . . 4.61 0.0 4.61 1 1 677 1 . . . . . 3.96 0.0 3.96 1 1 678 1 . . . . . 3.96 0.0 3.96 1 1 679 1 . . . . . 3.24 0.0 3.24 1 1 680 1 . . . . . 4.28 0.0 4.28 1 1 681 1 . . . . . 3.97 0.0 3.97 1 1 682 1 . . . . . 5.33 0.0 5.33 1 1 683 1 . . . . . 4.8 0.0 4.8 1 1 684 1 . . . . . 5.06 0.0 5.06 1 1 685 1 . . . . . 5.19 0.0 5.19 1 1 686 1 . . . . . 4.11 0.0 4.11 1 1 687 1 . . . . . 4.11 0.0 4.11 1 1 688 1 . . . . . 3.83 0.0 3.83 1 1 689 1 . . . . . 3.28 0.0 3.28 1 1 690 1 . . . . . 3.83 0.0 3.83 1 1 691 1 . . . . . 3.32 0.0 3.32 1 1 692 1 . . . . . 3.3 0.0 3.3 1 1 693 1 . . . . . 4.61 0.0 4.61 1 1 694 1 . . . . . 4.67 0.0 4.67 1 1 695 1 . . . . . 4.35 0.0 4.35 1 1 696 1 . . . . . 3.51 0.0 3.51 1 1 697 1 . . . . . 4.01 0.0 4.01 1 1 698 1 . . . . . 4.43 0.0 4.43 1 1 699 1 . . . . . 4.03 0.0 4.03 1 1 700 1 . . . . . 4.52 0.0 4.52 1 1 701 1 . . . . . 5.2 0.0 5.2 1 1 702 1 . . . . . 5.2 0.0 5.2 1 1 703 1 . . . . . 3.17 0.0 3.17 1 1 704 1 . . . . . 3.64 0.0 3.64 1 1 705 1 . . . . . 5.22 0.0 5.22 1 1 706 1 . . . . . 3.5 0.0 3.5 1 1 707 1 . . . . . 5.17 0.0 5.17 1 1 708 1 . . . . . 4.65 0.0 4.65 1 1 709 1 . . . . . 4.08 0.0 4.08 1 1 710 1 . . . . . 4.06 0.0 4.06 1 1 711 1 . . . . . 5.1 0.0 5.1 1 1 712 1 . . . . . 3.54 0.0 3.54 1 1 713 1 . . . . . 4.07 0.0 4.07 1 1 714 1 . . . . . 4.94 0.0 4.94 1 1 715 1 . . . . . 3.05 0.0 3.05 1 1 716 1 . . . . . 3.91 0.0 3.91 1 1 717 1 . . . . . 4.68 0.0 4.68 1 1 718 1 . . . . . 4.49 0.0 4.49 1 1 719 1 . . . . . 3.44 0.0 3.44 1 1 720 1 . . . . . 4.54 0.0 4.54 1 1 721 1 . . . . . 4.7 0.0 4.7 1 1 722 1 . . . . . 4.12 0.0 4.12 1 1 723 1 . . . . . 3.58 0.0 3.58 1 1 724 1 . . . . . 4.12 0.0 4.12 1 1 725 1 . . . . . 4.22 0.0 4.22 1 1 726 1 . . . . . 3.66 0.0 3.66 1 1 727 1 . . . . . 4.22 0.0 4.22 1 1 728 1 . . . . . 3.76 0.0 3.76 1 1 729 1 . . . . . 4.94 0.0 4.94 1 1 730 1 . . . . . 3.11 0.0 3.11 1 1 731 1 . . . . . 4.62 0.0 4.62 1 1 732 1 . . . . . 4.1 0.0 4.1 1 1 733 1 . . . . . 4.09 0.0 4.09 1 1 734 1 . . . . . 4.52 0.0 4.52 1 1 735 1 . . . . . 4.13 0.0 4.13 1 1 736 1 . . . . . 4.86 0.0 4.86 1 1 737 1 . . . . . 6.52 0.0 6.52 1 1 738 1 . . . . . 6.52 0.0 6.52 1 1 739 1 . . . . . 4.86 0.0 4.86 1 1 740 1 . . . . . 6.52 0.0 6.52 1 1 741 1 . . . . . 6.52 0.0 6.52 1 1 742 1 . . . . . 4.63 0.0 4.63 1 1 743 1 . . . . . 5.09 0.0 5.09 1 1 744 1 . . . . . 3.91 0.0 3.91 1 1 745 1 . . . . . 3.33 0.0 3.33 1 1 746 1 . . . . . 5.28 0.0 5.28 1 1 747 1 . . . . . 3.84 0.0 3.84 1 1 748 1 . . . . . 3.84 0.0 3.84 1 1 749 1 . . . . . 2.94 0.0 2.94 1 1 750 1 . . . . . 4.85 0.0 4.85 1 1 751 1 . . . . . 3.95 0.0 3.95 1 1 752 1 . . . . . 4.2 0.0 4.2 1 1 753 1 . . . . . 4.98 0.0 4.98 1 1 754 1 . . . . . 3.27 0.0 3.27 1 1 755 1 . . . . . 3.79 0.0 3.79 1 1 756 1 . . . . . 4.18 0.0 4.18 1 1 757 1 . . . . . 4.35 0.0 4.35 1 1 758 1 . . . . . 5.46 0.0 5.46 1 1 759 1 . . . . . 5.44 0.0 5.44 1 1 760 1 . . . . . 5.5 0.0 5.5 1 1 761 1 . . . . . 3.32 0.0 3.32 1 1 762 1 . . . . . 4.75 0.0 4.75 1 1 763 1 . . . . . 5.38 0.0 5.38 1 1 764 1 . . . . . 3.49 0.0 3.49 1 1 765 1 . . . . . 3.47 0.0 3.47 1 1 766 1 . . . . . 4.91 0.0 4.91 1 1 767 1 . . . . . 4.16 0.0 4.16 1 1 768 1 . . . . . 4.08 0.0 4.08 1 1 769 1 . . . . . 4.22 0.0 4.22 1 1 770 1 . . . . . 4.34 0.0 4.34 1 1 771 1 . . . . . 5.5 0.0 5.5 1 1 772 1 . . . . . 4.27 0.0 4.27 1 1 773 1 . . . . . 3.91 0.0 3.91 1 1 774 1 . . . . . 5.5 0.0 5.5 1 1 775 1 . . . . . 4.77 0.0 4.77 1 1 776 1 . . . . . 4.7 0.0 4.7 1 1 777 1 . . . . . 4.72 0.0 4.72 1 1 778 1 . . . . . 4.26 0.0 4.26 1 1 779 1 . . . . . 4.0 0.0 4.0 1 1 780 1 . . . . . 5.26 0.0 5.26 1 1 781 1 . . . . . 4.45 0.0 4.45 1 1 782 1 . . . . . 4.11 0.0 4.11 1 1 783 1 . . . . . 5.01 0.0 5.01 1 1 784 1 . . . . . 3.38 0.0 3.38 1 1 785 1 . . . . . 3.95 0.0 3.95 1 1 786 1 . . . . . 4.75 0.0 4.75 1 1 787 1 . . . . . 4.75 0.0 4.75 1 1 788 1 . . . . . 4.02 0.0 4.02 1 1 789 1 . . . . . 3.45 0.0 3.45 1 1 790 1 . . . . . 3.49 0.0 3.49 1 1 791 1 . . . . . 2.89 0.0 2.89 1 1 792 1 . . . . . 2.92 0.0 2.92 1 1 793 1 . . . . . 4.54 0.0 4.54 1 1 794 1 . . . . . 4.41 0.0 4.41 1 1 795 1 . . . . . 5.5 0.0 5.5 1 1 796 1 . . . . . 4.7 0.0 4.7 1 1 797 1 . . . . . 4.54 0.0 4.54 1 1 798 1 . . . . . 5.34 0.0 5.34 1 1 799 1 . . . . . 3.5 0.0 3.5 1 1 800 1 . . . . . 4.77 0.0 4.77 1 1 801 1 . . . . . 4.21 0.0 4.21 1 1 802 1 . . . . . 4.21 0.0 4.21 1 1 803 1 . . . . . 3.6 0.0 3.6 1 1 804 1 . . . . . 3.65 0.0 3.65 1 1 805 1 . . . . . 3.94 0.0 3.94 1 1 806 1 . . . . . 4.41 0.0 4.41 1 1 807 1 . . . . . 4.41 0.0 4.41 1 1 808 1 . . . . . 3.84 0.0 3.84 1 1 809 1 . . . . . 3.71 0.0 3.71 1 1 810 1 . . . . . 4.17 0.0 4.17 1 1 811 1 . . . . . 4.47 0.0 4.47 1 1 812 1 . . . . . 5.46 0.0 5.46 1 1 813 1 . . . . . 3.93 0.0 3.93 1 1 814 1 . . . . . 5.24 0.0 5.24 1 1 815 1 . . . . . 4.65 0.0 4.65 1 1 816 1 . . . . . 4.13 0.0 4.13 1 1 817 1 . . . . . 3.96 0.0 3.96 1 1 818 1 . . . . . 4.15 0.0 4.15 1 1 819 1 . . . . . 4.9 0.0 4.9 1 1 820 1 . . . . . 3.96 0.0 3.96 1 1 821 1 . . . . . 3.67 0.0 3.67 1 1 822 1 . . . . . 4.3 0.0 4.3 1 1 823 1 . . . . . 3.49 0.0 3.49 1 1 824 1 . . . . . 3.79 0.0 3.79 1 1 825 1 . . . . . 4.41 0.0 4.41 1 1 826 1 . . . . . 3.56 0.0 3.56 1 1 827 1 . . . . . 3.58 0.0 3.58 1 1 828 1 . . . . . 3.32 0.0 3.32 1 1 829 1 . . . . . 2.76 0.0 2.76 1 1 830 1 . . . . . 4.26 0.0 4.26 1 1 831 1 . . . . . 4.28 0.0 4.28 1 1 832 1 . . . . . 3.38 0.0 3.38 1 1 833 1 . . . . . 3.91 0.0 3.91 1 1 834 1 . . . . . 4.74 0.0 4.74 1 1 835 1 . . . . . 4.81 0.0 4.81 1 1 836 1 . . . . . 3.69 0.0 3.69 1 1 837 1 . . . . . 4.81 0.0 4.81 1 1 838 1 . . . . . 5.5 0.0 5.5 1 1 839 1 . . . . . 3.17 0.0 3.17 1 1 840 1 . . . . . 2.66 0.0 2.66 1 1 841 1 . . . . . 5.5 0.0 5.5 1 1 842 1 . . . . . 4.72 0.0 4.72 1 1 843 1 . . . . . 3.73 0.0 3.73 1 1 844 1 . . . . . 3.87 0.0 3.87 1 1 845 1 . . . . . 5.27 0.0 5.27 1 1 846 1 . . . . . 3.93 0.0 3.93 1 1 847 1 . . . . . 3.18 0.0 3.18 1 1 848 1 . . . . . 3.93 0.0 3.93 1 1 849 1 . . . . . 2.9 0.0 2.9 1 1 850 1 . . . . . 4.11 0.0 4.11 1 1 851 1 . . . . . 3.86 0.0 3.86 1 1 852 1 . . . . . 3.27 0.0 3.27 1 1 853 1 . . . . . 3.38 0.0 3.38 1 1 854 1 . . . . . 3.35 0.0 3.35 1 1 855 1 . . . . . 4.83 0.0 4.83 1 1 856 1 . . . . . 3.17 0.0 3.17 1 1 857 1 . . . . . 4.11 0.0 4.11 1 1 858 1 . . . . . 5.26 0.0 5.26 1 1 859 1 . . . . . 5.11 0.0 5.11 1 1 860 1 . . . . . 5.06 0.0 5.06 1 1 861 1 . . . . . 5.5 0.0 5.5 1 1 862 1 . . . . . 3.55 0.0 3.55 1 1 863 1 . . . . . 3.03 0.0 3.03 1 1 864 1 . . . . . 5.5 0.0 5.5 1 1 865 1 . . . . . 4.33 0.0 4.33 1 1 866 1 . . . . . 4.37 0.0 4.37 1 1 867 1 . . . . . 4.27 0.0 4.27 1 1 868 1 . . . . . 4.4 0.0 4.4 1 1 869 1 . . . . . 4.72 0.0 4.72 1 1 870 1 . . . . . 4.72 0.0 4.72 1 1 871 1 . . . . . 3.48 0.0 3.48 1 1 872 1 . . . . . 5.21 0.0 5.21 1 1 873 1 . . . . . 3.29 0.0 3.29 1 1 874 1 . . . . . 4.67 0.0 4.67 1 1 875 1 . . . . . 3.08 0.0 3.08 1 1 876 1 . . . . . 5.05 0.0 5.05 1 1 877 1 . . . . . 3.79 0.0 3.79 1 1 878 1 . . . . . 5.33 0.0 5.33 1 1 879 1 . . . . . 5.5 0.0 5.5 1 1 880 1 . . . . . 4.02 0.0 4.02 1 1 881 1 . . . . . 4.2 0.0 4.2 1 1 882 1 . . . . . 3.91 0.0 3.91 1 1 883 1 . . . . . 3.13 0.0 3.13 1 1 884 1 . . . . . 4.07 0.0 4.07 1 1 885 1 . . . . . 4.72 0.0 4.72 1 1 886 1 . . . . . 3.58 0.0 3.58 1 1 887 1 . . . . . 3.32 0.0 3.32 1 1 888 1 . . . . . 3.8 0.0 3.8 1 1 889 1 . . . . . 3.62 0.0 3.62 1 1 890 1 . . . . . 5.13 0.0 5.13 1 1 891 1 . . . . . 3.55 0.0 3.55 1 1 892 1 . . . . . 4.91 0.0 4.91 1 1 893 1 . . . . . 3.83 0.0 3.83 1 1 894 1 . . . . . 4.25 0.0 4.25 1 1 895 1 . . . . . 3.87 0.0 3.87 1 1 896 1 . . . . . 3.73 0.0 3.73 1 1 897 1 . . . . . 4.03 0.0 4.03 1 1 898 1 . . . . . 3.23 0.0 3.23 1 1 899 1 . . . . . 3.19 0.0 3.19 1 1 900 1 . . . . . 5.5 0.0 5.5 1 1 901 1 . . . . . 3.66 0.0 3.66 1 1 902 1 . . . . . 3.64 0.0 3.64 1 1 903 1 . . . . . 2.92 0.0 2.92 1 1 904 1 . . . . . 4.23 0.0 4.23 1 1 905 1 . . . . . 5.08 0.0 5.08 1 1 906 1 . . . . . 4.79 0.0 4.79 1 1 907 1 . . . . . 3.56 0.0 3.56 1 1 908 1 . . . . . 4.05 0.0 4.05 1 1 909 1 . . . . . 5.12 0.0 5.12 1 1 910 1 . . . . . 4.39 0.0 4.39 1 1 911 1 . . . . . 4.34 0.0 4.34 1 1 912 1 . . . . . 5.5 0.0 5.5 1 1 913 1 . . . . . 3.74 0.0 3.74 1 1 914 1 . . . . . 4.62 0.0 4.62 1 1 915 1 . . . . . 4.32 0.0 4.32 1 1 916 1 . . . . . 3.56 0.0 3.56 1 1 917 1 . . . . . 2.86 0.0 2.86 1 1 918 1 . . . . . 4.47 0.0 4.47 1 1 919 1 . . . . . 4.93 0.0 4.93 1 1 920 1 . . . . . 4.33 0.0 4.33 1 1 921 1 . . . . . 4.23 0.0 4.23 1 1 922 1 . . . . . 4.7 0.0 4.7 1 1 923 1 . . . . . 3.5 0.0 3.5 1 1 924 1 . . . . . 5.01 0.0 5.01 1 1 925 1 . . . . . 4.41 0.0 4.41 1 1 926 1 . . . . . 3.99 0.0 3.99 1 1 927 1 . . . . . 4.26 0.0 4.26 1 1 928 1 . . . . . 5.5 0.0 5.5 1 1 929 1 . . . . . 3.1 0.0 3.1 1 1 930 1 . . . . . 3.88 0.0 3.88 1 1 931 1 . . . . . 4.53 0.0 4.53 1 1 932 1 . . . . . 4.75 0.0 4.75 1 1 933 1 . . . . . 4.05 0.0 4.05 1 1 934 1 . . . . . 4.74 0.0 4.74 1 1 935 1 . . . . . 3.93 0.0 3.93 1 1 936 1 . . . . . 3.11 0.0 3.11 1 1 937 1 . . . . . 4.03 0.0 4.03 1 1 938 1 . . . . . 4.91 0.0 4.91 1 1 939 1 . . . . . 4.01 0.0 4.01 1 1 940 1 . . . . . 4.83 0.0 4.83 1 1 941 1 . . . . . 4.64 0.0 4.64 1 1 942 1 . . . . . 3.53 0.0 3.53 1 1 943 1 . . . . . 3.63 0.0 3.63 1 1 944 1 . . . . . 4.67 0.0 4.67 1 1 945 1 . . . . . 2.86 0.0 2.86 1 1 946 1 . . . . . 3.85 0.0 3.85 1 1 947 1 . . . . . 3.85 0.0 3.85 1 1 948 1 . . . . . 3.68 0.0 3.68 1 1 949 1 . . . . . 5.5 0.0 5.5 1 1 950 1 . . . . . 3.91 0.0 3.91 1 1 951 1 . . . . . 5.35 0.0 5.35 1 1 952 1 . . . . . 3.8 0.0 3.8 1 1 953 1 . . . . . 4.61 0.0 4.61 1 1 954 1 . . . . . 4.97 0.0 4.97 1 1 955 1 . . . . . 4.86 0.0 4.86 1 1 956 1 . . . . . 3.08 0.0 3.08 1 1 957 1 . . . . . 4.58 0.0 4.58 1 1 958 1 . . . . . 4.04 0.0 4.04 1 1 959 1 . . . . . 4.57 0.0 4.57 1 1 960 1 . . . . . 3.88 0.0 3.88 1 1 961 1 . . . . . 4.1 0.0 4.1 1 1 962 1 . . . . . 4.04 0.0 4.04 1 1 963 1 . . . . . 4.07 0.0 4.07 1 1 964 1 . . . . . 4.9 0.0 4.9 1 1 965 1 . . . . . 3.46 0.0 3.46 1 1 966 1 . . . . . 3.66 0.0 3.66 1 1 967 1 . . . . . 5.28 0.0 5.28 1 1 968 1 . . . . . 4.26 0.0 4.26 1 1 969 1 . . . . . 4.7 0.0 4.7 1 1 970 1 . . . . . 4.26 0.0 4.26 1 1 971 1 . . . . . 4.7 0.0 4.7 1 1 972 1 . . . . . 4.2 0.0 4.2 1 1 973 1 . . . . . 5.44 0.0 5.44 1 1 974 1 . . . . . 5.5 0.0 5.5 1 1 975 1 . . . . . 5.28 0.0 5.28 1 1 976 1 . . . . . 5.0 0.0 5.0 1 1 977 1 . . . . . 4.83 0.0 4.83 1 1 978 1 . . . . . 4.68 0.0 4.68 1 1 979 1 . . . . . 5.35 0.0 5.35 1 1 980 1 . . . . . 5.35 0.0 5.35 1 1 981 1 . . . . . 5.44 0.0 5.44 1 1 982 1 . . . . . 4.79 0.0 4.79 1 1 983 1 . . . . . 3.39 0.0 3.39 1 1 984 1 . . . . . 3.51 0.0 3.51 1 1 985 1 . . . . . 4.16 0.0 4.16 1 1 986 1 . . . . . 3.9 0.0 3.9 1 1 987 1 . . . . . 3.9 0.0 3.9 1 1 988 1 . . . . . 4.48 0.0 4.48 1 1 989 1 . . . . . 5.35 0.0 5.35 1 1 990 1 . . . . . 5.5 0.0 5.5 1 1 991 1 . . . . . 5.34 0.0 5.34 1 1 992 1 . . . . . 3.56 0.0 3.56 1 1 993 1 . . . . . 4.81 0.0 4.81 1 1 994 1 . . . . . 4.0 0.0 4.0 1 1 995 1 . . . . . 4.14 0.0 4.14 1 1 996 1 . . . . . 4.98 0.0 4.98 1 1 997 1 . . . . . 3.87 0.0 3.87 1 1 998 1 . . . . . 5.34 0.0 5.34 1 1 999 1 . . . . . 5.18 0.0 5.18 1 1 1000 1 . . . . . 5.48 0.0 5.48 1 1 1001 1 . . . . . 3.36 0.0 3.36 1 1 1002 1 . . . . . 4.78 0.0 4.78 1 1 1003 1 . . . . . 4.8 0.0 4.8 1 1 1004 1 . . . . . 3.51 0.0 3.51 1 1 1005 1 . . . . . 4.87 0.0 4.87 1 1 1006 1 . . . . . 4.72 0.0 4.72 1 1 1007 1 . . . . . 4.03 0.0 4.03 1 1 1008 1 . . . . . 4.72 0.0 4.72 1 1 1009 1 . . . . . 4.5 0.0 4.5 1 1 1010 1 . . . . . 4.14 0.0 4.14 1 1 1011 1 . . . . . 4.85 0.0 4.85 1 1 1012 1 . . . . . 5.5 0.0 5.5 1 1 1013 1 . . . . . 3.52 0.0 3.52 1 1 1014 1 . . . . . 4.6 0.0 4.6 1 1 1015 1 . . . . . 4.49 0.0 4.49 1 1 1016 1 . . . . . 4.15 0.0 4.15 1 1 1017 1 . . . . . 4.88 0.0 4.88 1 1 1018 1 . . . . . 4.62 0.0 4.62 1 1 1019 1 . . . . . 4.47 0.0 4.47 1 1 1020 1 . . . . . 5.26 0.0 5.26 1 1 1021 1 . . . . . 4.7 0.0 4.7 1 1 1022 1 . . . . . 5.33 0.0 5.33 1 1 1023 1 . . . . . 5.1 0.0 5.1 1 1 1024 1 . . . . . 3.51 0.0 3.51 1 1 1025 1 . . . . . 3.6 0.0 3.6 1 1 1026 1 . . . . . 5.34 0.0 5.34 1 1 1027 1 . . . . . 3.14 0.0 3.14 1 1 1028 1 . . . . . 4.27 0.0 4.27 1 1 1029 1 . . . . . 3.97 0.0 3.97 1 1 1030 1 . . . . . 4.99 0.0 4.99 1 1 1031 1 . . . . . 5.5 0.0 5.5 1 1 1032 1 . . . . . 3.7 0.0 3.7 1 1 1033 1 . . . . . 4.96 0.0 4.96 1 1 1034 1 . . . . . 4.99 0.0 4.99 1 1 1035 1 . . . . . 5.5 0.0 5.5 1 1 1036 1 . . . . . 3.7 0.0 3.7 1 1 1037 1 . . . . . 4.96 0.0 4.96 1 1 1038 1 . . . . . 3.46 0.0 3.46 1 1 1039 1 . . . . . 3.46 0.0 3.46 1 1 1040 1 . . . . . 4.82 0.0 4.82 1 1 1041 1 . . . . . 5.5 0.0 5.5 1 1 1042 1 . . . . . 4.29 0.0 4.29 1 1 1043 1 . . . . . 3.71 0.0 3.71 1 1 1044 1 . . . . . 4.36 0.0 4.36 1 1 1045 1 . . . . . 4.02 0.0 4.02 1 1 1046 1 . . . . . 4.45 0.0 4.45 1 1 1047 1 . . . . . 3.73 0.0 3.73 1 1 1048 1 . . . . . 3.13 0.0 3.13 1 1 1049 1 . . . . . 3.73 0.0 3.73 1 1 1050 1 . . . . . 4.23 0.0 4.23 1 1 1051 1 . . . . . 4.44 0.0 4.44 1 1 1052 1 . . . . . 5.09 0.0 5.09 1 1 1053 1 . . . . . 3.22 0.0 3.22 1 1 1054 1 . . . . . 5.18 0.0 5.18 1 1 1055 1 . . . . . 3.32 0.0 3.32 1 1 1056 1 . . . . . 4.28 0.0 4.28 1 1 1057 1 . . . . . 3.73 0.0 3.73 1 1 1058 1 . . . . . 3.74 0.0 3.74 1 1 1059 1 . . . . . 4.54 0.0 4.54 1 1 1060 1 . . . . . 3.85 0.0 3.85 1 1 1061 1 . . . . . 5.06 0.0 5.06 1 1 1062 1 . . . . . 3.94 0.0 3.94 1 1 1063 1 . . . . . 4.58 0.0 4.58 1 1 1064 1 . . . . . 3.64 0.0 3.64 1 1 1065 1 . . . . . 3.47 0.0 3.47 1 1 1066 1 . . . . . 3.07 0.0 3.07 1 1 1067 1 . . . . . 4.39 0.0 4.39 1 1 1068 1 . . . . . 5.34 0.0 5.34 1 1 1069 1 . . . . . 4.91 0.0 4.91 1 1 1070 1 . . . . . 2.97 0.0 2.97 1 1 1071 1 . . . . . 4.76 0.0 4.76 1 1 1072 1 . . . . . 5.28 0.0 5.28 1 1 1073 1 . . . . . 4.44 0.0 4.44 1 1 1074 1 . . . . . 4.67 0.0 4.67 1 1 1075 1 . . . . . 4.26 0.0 4.26 1 1 1076 1 . . . . . 3.54 0.0 3.54 1 1 1077 1 . . . . . 4.41 0.0 4.41 1 1 1078 1 . . . . . 4.41 0.0 4.41 1 1 1079 1 . . . . . 4.44 0.0 4.44 1 1 1080 1 . . . . . 4.67 0.0 4.67 1 1 1081 1 . . . . . 4.26 0.0 4.26 1 1 1082 1 . . . . . 3.54 0.0 3.54 1 1 1083 1 . . . . . 4.41 0.0 4.41 1 1 1084 1 . . . . . 4.41 0.0 4.41 1 1 1085 1 . . . . . 3.8 3.67 3.93 1 1 1086 1 . . . . . 3.8 3.67 3.93 1 1 1087 1 . . . . . 3.8 3.67 3.93 1 1 1088 1 . . . . . 3.32 0.0 3.32 1 1 1089 1 . . . . . 3.65 0.0 3.65 1 1 1090 1 . . . . . 4.36 0.0 4.36 1 1 1091 1 . . . . . 5.34 0.0 5.34 1 1 1092 1 . . . . . 5.31 0.0 5.31 1 1 1093 1 . . . . . 5.5 0.0 5.5 1 1 1094 1 . . . . . 4.83 0.0 4.83 1 1 1095 1 . . . . . 3.99 0.0 3.99 1 1 1096 1 . . . . . 4.42 0.0 4.42 1 1 1097 1 . . . . . 4.24 0.0 4.24 1 1 1098 1 . . . . . 5.5 0.0 5.5 1 1 1099 1 . . . . . 3.74 0.0 3.74 1 1 1100 1 . . . . . 2.96 0.0 2.96 1 1 1101 1 . . . . . 3.27 0.0 3.27 1 1 1102 1 . . . . . 4.25 0.0 4.25 1 1 1103 1 . . . . . 5.49 0.0 5.49 1 1 1104 1 . . . . . 3.16 0.0 3.16 1 1 1105 1 . . . . . 4.03 0.0 4.03 1 1 1106 1 . . . . . 4.09 0.0 4.09 1 1 1107 1 . . . . . 5.1 0.0 5.1 1 1 1108 1 . . . . . 4.85 0.0 4.85 1 1 1109 1 . . . . . 4.63 0.0 4.63 1 1 1110 1 . . . . . 3.98 0.0 3.98 1 1 1111 1 . . . . . 4.63 0.0 4.63 1 1 1112 1 . . . . . 3.92 0.0 3.92 1 1 1113 1 . . . . . 3.92 0.0 3.92 1 1 1114 1 . . . . . 4.35 0.0 4.35 1 1 1115 1 . . . . . 4.14 0.0 4.14 1 1 1116 1 . . . . . 5.1 0.0 5.1 1 1 1117 1 . . . . . 4.54 0.0 4.54 1 1 1118 1 . . . . . 3.8 3.67 3.93 1 1 1119 1 . . . . . 3.8 3.67 3.93 1 1 1120 1 . . . . . 3.23 0.0 3.23 1 1 1121 1 . . . . . 5.34 0.0 5.34 1 1 1122 1 . . . . . 4.74 0.0 4.74 1 1 1123 1 . . . . . 5.5 0.0 5.5 1 1 1124 1 . . . . . 4.82 0.0 4.82 1 1 1125 1 . . . . . 5.5 0.0 5.5 1 1 1126 1 . . . . . 3.41 0.0 3.41 1 1 1127 1 . . . . . 3.66 0.0 3.66 1 1 1128 1 . . . . . 4.72 0.0 4.72 1 1 1129 1 . . . . . 4.58 0.0 4.58 1 1 1130 1 . . . . . 3.54 0.0 3.54 1 1 1131 1 . . . . . 4.58 0.0 4.58 1 1 1132 1 . . . . . 2.82 0.0 2.82 1 1 1133 1 . . . . . 2.93 0.0 2.93 1 1 1134 1 . . . . . 4.91 0.0 4.91 1 1 1135 1 . . . . . 5.0 0.0 5.0 1 1 1136 1 . . . . . 3.91 0.0 3.91 1 1 1137 1 . . . . . 4.26 0.0 4.26 1 1 1138 1 . . . . . 5.34 0.0 5.34 1 1 1139 1 . . . . . 3.41 0.0 3.41 1 1 1140 1 . . . . . 3.55 0.0 3.55 1 1 1141 1 . . . . . 4.24 0.0 4.24 1 1 1142 1 . . . . . 3.45 0.0 3.45 1 1 1143 1 . . . . . 4.24 0.0 4.24 1 1 1144 1 . . . . . 4.12 0.0 4.12 1 1 1145 1 . . . . . 4.71 0.0 4.71 1 1 1146 1 . . . . . 4.46 0.0 4.46 1 1 1147 1 . . . . . 4.46 0.0 4.46 1 1 1148 1 . . . . . 3.26 0.0 3.26 1 1 1149 1 . . . . . 4.69 0.0 4.69 1 1 1150 1 . . . . . 4.8 0.0 4.8 1 1 1151 1 . . . . . 3.31 0.0 3.31 1 1 1152 1 . . . . . 3.24 0.0 3.24 1 1 1153 1 . . . . . 3.5 0.0 3.5 1 1 1154 1 . . . . . 3.79 0.0 3.79 1 1 1155 1 . . . . . 4.33 0.0 4.33 1 1 1156 1 . . . . . 3.71 0.0 3.71 1 1 1157 1 . . . . . 4.33 0.0 4.33 1 1 1158 1 . . . . . 5.5 0.0 5.5 1 1 1159 1 . . . . . 3.37 0.0 3.37 1 1 1160 1 . . . . . 4.01 0.0 4.01 1 1 1161 1 . . . . . 3.48 0.0 3.48 1 1 1162 1 . . . . . 3.23 0.0 3.23 1 1 1163 1 . . . . . 4.27 0.0 4.27 1 1 1164 1 . . . . . 4.4 0.0 4.4 1 1 1165 1 . . . . . 5.23 0.0 5.23 1 1 1166 1 . . . . . 4.19 0.0 4.19 1 1 1167 1 . . . . . 5.23 0.0 5.23 1 1 1168 1 . . . . . 4.26 0.0 4.26 1 1 1169 1 . . . . . 3.43 0.0 3.43 1 1 1170 1 . . . . . 3.43 0.0 3.43 1 1 1171 1 . . . . . 4.5 0.0 4.5 1 1 1172 1 . . . . . 5.27 0.0 5.27 1 1 1173 1 . . . . . 2.74 0.0 2.74 1 1 1174 1 . . . . . 5.33 0.0 5.33 1 1 1175 1 . . . . . 4.92 0.0 4.92 1 1 1176 1 . . . . . 4.24 0.0 4.24 1 1 1177 1 . . . . . 4.92 0.0 4.92 1 1 1178 1 . . . . . 4.14 0.0 4.14 1 1 1179 1 . . . . . 3.64 0.0 3.64 1 1 1180 1 . . . . . 3.86 0.0 3.86 1 1 1181 1 . . . . . 4.15 0.0 4.15 1 1 1182 1 . . . . . 4.08 0.0 4.08 1 1 1183 1 . . . . . 3.28 0.0 3.28 1 1 1184 1 . . . . . 4.08 0.0 4.08 1 1 1185 1 . . . . . 3.27 0.0 3.27 1 1 1186 1 . . . . . 5.5 0.0 5.5 1 1 1187 1 . . . . . 4.39 0.0 4.39 1 1 1188 1 . . . . . 4.25 0.0 4.25 1 1 1189 1 . . . . . 4.53 0.0 4.53 1 1 1190 1 . . . . . 5.32 0.0 5.32 1 1 1191 1 . . . . . 3.0 0.0 3.0 1 1 1192 1 . . . . . 5.0 0.0 5.0 1 1 1193 1 . . . . . 4.69 0.0 4.69 1 1 1194 1 . . . . . 4.21 0.0 4.21 1 1 1195 1 . . . . . 3.44 0.0 3.44 1 1 1196 1 . . . . . 4.67 0.0 4.67 1 1 1197 1 . . . . . 4.06 0.0 4.06 1 1 1198 1 . . . . . 4.37 0.0 4.37 1 1 1199 1 . . . . . 3.4 0.0 3.4 1 1 1200 1 . . . . . 3.4 0.0 3.4 1 1 1201 1 . . . . . 3.56 0.0 3.56 1 1 1202 1 . . . . . 5.5 0.0 5.5 1 1 1203 1 . . . . . 5.5 0.0 5.5 1 1 1204 1 . . . . . 3.97 0.0 3.97 1 1 1205 1 . . . . . 4.89 0.0 4.89 1 1 1206 1 . . . . . 4.13 0.0 4.13 1 1 1207 1 . . . . . 5.37 0.0 5.37 1 1 1208 1 . . . . . 4.05 0.0 4.05 1 1 1209 1 . . . . . 2.97 0.0 2.97 1 1 1210 1 . . . . . 3.46 0.0 3.46 1 1 1211 1 . . . . . 4.9 0.0 4.9 1 1 1212 1 . . . . . 5.01 0.0 5.01 1 1 1213 1 . . . . . 5.37 0.0 5.37 1 1 1214 1 . . . . . 2.81 0.0 2.81 1 1 1215 1 . . . . . 5.38 0.0 5.38 1 1 1216 1 . . . . . 3.7 0.0 3.7 1 1 1217 1 . . . . . 3.97 0.0 3.97 1 1 1218 1 . . . . . 4.8 0.0 4.8 1 1 1219 1 . . . . . 5.28 0.0 5.28 1 1 1220 1 . . . . . 4.74 0.0 4.74 1 1 1221 1 . . . . . 4.99 0.0 4.99 1 1 1222 1 . . . . . 4.7 0.0 4.7 1 1 1223 1 . . . . . 4.57 0.0 4.57 1 1 1224 1 . . . . . 4.33 0.0 4.33 1 1 1225 1 . . . . . 4.7 0.0 4.7 1 1 1226 1 . . . . . 4.57 0.0 4.57 1 1 1227 1 . . . . . 4.33 0.0 4.33 1 1 1228 1 . . . . . 4.06 0.0 4.06 1 1 1229 1 . . . . . 4.52 0.0 4.52 1 1 1230 1 . . . . . 5.23 0.0 5.23 1 1 1231 1 . . . . . 4.03 0.0 4.03 1 1 1232 1 . . . . . 3.32 0.0 3.32 1 1 1233 1 . . . . . 3.84 0.0 3.84 1 1 1234 1 . . . . . 4.72 0.0 4.72 1 1 1235 1 . . . . . 3.48 0.0 3.48 1 1 1236 1 . . . . . 3.53 0.0 3.53 1 1 1237 1 . . . . . 5.09 0.0 5.09 1 1 1238 1 . . . . . 4.85 0.0 4.85 1 1 1239 1 . . . . . 4.99 0.0 4.99 1 1 1240 1 . . . . . 4.32 0.0 4.32 1 1 1241 1 . . . . . 3.96 0.0 3.96 1 1 1242 1 . . . . . 4.92 0.0 4.92 1 1 1243 1 . . . . . 3.4 0.0 3.4 1 1 1244 1 . . . . . 3.74 0.0 3.74 1 1 1245 1 . . . . . 4.72 0.0 4.72 1 1 1246 1 . . . . . 4.65 0.0 4.65 1 1 1247 1 . . . . . 4.54 0.0 4.54 1 1 1248 1 . . . . . 5.09 0.0 5.09 1 1 1249 1 . . . . . 5.37 0.0 5.37 1 1 1250 1 . . . . . 5.07 0.0 5.07 1 1 1251 1 . . . . . 5.25 0.0 5.25 1 1 1252 1 . . . . . 5.5 0.0 5.5 1 1 1253 1 . . . . . 4.22 0.0 4.22 1 1 1254 1 . . . . . 5.5 0.0 5.5 1 1 1255 1 . . . . . 3.58 0.0 3.58 1 1 1256 1 . . . . . 3.11 0.0 3.11 1 1 1257 1 . . . . . 4.19 0.0 4.19 1 1 1258 1 . . . . . 4.17 0.0 4.17 1 1 1259 1 . . . . . 3.76 0.0 3.76 1 1 1260 1 . . . . . 4.57 0.0 4.57 1 1 1261 1 . . . . . 4.77 0.0 4.77 1 1 1262 1 . . . . . 4.35 0.0 4.35 1 1 1263 1 . . . . . 3.23 0.0 3.23 1 1 1264 1 . . . . . 5.64 0.0 5.64 1 1 1265 1 . . . . . 5.64 0.0 5.64 1 1 1266 1 . . . . . 5.64 0.0 5.64 1 1 1267 1 . . . . . 5.64 0.0 5.64 1 1 1268 1 . . . . . 4.33 0.0 4.33 1 1 1269 1 . . . . . 4.44 0.0 4.44 1 1 1270 1 . . . . . 3.37 0.0 3.37 1 1 1271 1 . . . . . 3.64 0.0 3.64 1 1 1272 1 . . . . . 4.37 0.0 4.37 1 1 1273 1 . . . . . 5.34 0.0 5.34 1 1 1274 1 . . . . . 4.36 0.0 4.36 1 1 1275 1 . . . . . 3.37 0.0 3.37 1 1 1276 1 . . . . . 3.62 0.0 3.62 1 1 1277 1 . . . . . 4.98 0.0 4.98 1 1 1278 1 . . . . . 5.25 0.0 5.25 1 1 1279 1 . . . . . 5.5 0.0 5.5 1 1 1280 1 . . . . . 5.1 0.0 5.1 1 1 1281 1 . . . . . 5.44 0.0 5.44 1 1 1282 1 . . . . . 3.57 0.0 3.57 1 1 1283 1 . . . . . 2.94 0.0 2.94 1 1 1284 1 . . . . . 3.28 0.0 3.28 1 1 1285 1 . . . . . 4.14 0.0 4.14 1 1 1286 1 . . . . . 5.25 0.0 5.25 1 1 1287 1 . . . . . 3.26 0.0 3.26 1 1 1288 1 . . . . . 4.64 0.0 4.64 1 1 1289 1 . . . . . 3.77 0.0 3.77 1 1 1290 1 . . . . . 3.78 0.0 3.78 1 1 1291 1 . . . . . 4.23 0.0 4.23 1 1 1292 1 . . . . . 4.32 0.0 4.32 1 1 1293 1 . . . . . 3.32 0.0 3.32 1 1 1294 1 . . . . . 3.82 0.0 3.82 1 1 1295 1 . . . . . 3.17 0.0 3.17 1 1 1296 1 . . . . . 4.83 0.0 4.83 1 1 1297 1 . . . . . 3.36 0.0 3.36 1 1 1298 1 . . . . . 5.43 0.0 5.43 1 1 1299 1 . . . . . 5.5 0.0 5.5 1 1 1300 1 . . . . . 5.11 0.0 5.11 1 1 1301 1 . . . . . 4.19 0.0 4.19 1 1 1302 1 . . . . . 4.72 0.0 4.72 1 1 1303 1 . . . . . 4.02 0.0 4.02 1 1 1304 1 . . . . . 3.76 0.0 3.76 1 1 1305 1 . . . . . 4.96 0.0 4.96 1 1 1306 1 . . . . . 4.98 0.0 4.98 1 1 1307 1 . . . . . 4.27 0.0 4.27 1 1 1308 1 . . . . . 4.51 0.0 4.51 1 1 1309 1 . . . . . 5.35 0.0 5.35 1 1 1310 1 . . . . . 3.32 0.0 3.32 1 1 1311 1 . . . . . 4.72 0.0 4.72 1 1 1312 1 . . . . . 5.5 0.0 5.5 1 1 1313 1 . . . . . 3.43 0.0 3.43 1 1 1314 1 . . . . . 3.92 0.0 3.92 1 1 1315 1 . . . . . 4.54 0.0 4.54 1 1 1316 1 . . . . . 4.88 0.0 4.88 1 1 1317 1 . . . . . 4.27 0.0 4.27 1 1 1318 1 . . . . . 4.27 0.0 4.27 1 1 1319 1 . . . . . 3.93 0.0 3.93 1 1 1320 1 . . . . . 5.5 0.0 5.5 1 1 1321 1 . . . . . 4.94 0.0 4.94 1 1 1322 1 . . . . . 5.03 0.0 5.03 1 1 1323 1 . . . . . 3.77 0.0 3.77 1 1 1324 1 . . . . . 5.22 0.0 5.22 1 1 1325 1 . . . . . 4.21 0.0 4.21 1 1 1326 1 . . . . . 3.5 0.0 3.5 1 1 1327 1 . . . . . 4.21 0.0 4.21 1 1 1328 1 . . . . . 4.63 0.0 4.63 1 1 1329 1 . . . . . 3.48 0.0 3.48 1 1 1330 1 . . . . . 3.98 0.0 3.98 1 1 1331 1 . . . . . 4.71 0.0 4.71 1 1 1332 1 . . . . . 4.56 0.0 4.56 1 1 1333 1 . . . . . 5.5 0.0 5.5 1 1 1334 1 . . . . . 4.56 0.0 4.56 1 1 1335 1 . . . . . 5.5 0.0 5.5 1 1 1336 1 . . . . . 5.5 0.0 5.5 1 1 1337 1 . . . . . 4.6 0.0 4.6 1 1 1338 1 . . . . . 4.28 0.0 4.28 1 1 1339 1 . . . . . 4.32 0.0 4.32 1 1 1340 1 . . . . . 5.5 0.0 5.5 1 1 1341 1 . . . . . 5.06 0.0 5.06 1 1 1342 1 . . . . . 4.29 0.0 4.29 1 1 1343 1 . . . . . 5.39 0.0 5.39 1 1 1344 1 . . . . . 5.5 0.0 5.5 1 1 1345 1 . . . . . 3.96 0.0 3.96 1 1 1346 1 . . . . . 5.37 0.0 5.37 1 1 1347 1 . . . . . 5.5 0.0 5.5 1 1 1348 1 . . . . . 5.36 0.0 5.36 1 1 1349 1 . . . . . 5.5 0.0 5.5 1 1 1350 1 . . . . . 4.46 0.0 4.46 1 1 1351 1 . . . . . 5.05 0.0 5.05 1 1 1352 1 . . . . . 4.99 0.0 4.99 1 1 1353 1 . . . . . 5.34 0.0 5.34 1 1 1354 1 . . . . . 5.5 0.0 5.5 1 1 1355 1 . . . . . 4.25 0.0 4.25 1 1 1356 1 . . . . . 4.92 0.0 4.92 1 1 1357 1 . . . . . 3.83 0.0 3.83 1 1 1358 1 . . . . . 4.61 0.0 4.61 1 1 1359 1 . . . . . 4.05 0.0 4.05 1 1 1360 1 . . . . . 5.34 0.0 5.34 1 1 1361 1 . . . . . 4.65 0.0 4.65 1 1 1362 1 . . . . . 4.66 0.0 4.66 1 1 1363 1 . . . . . 5.5 0.0 5.5 1 1 1364 1 . . . . . 4.66 0.0 4.66 1 1 1365 1 . . . . . 5.5 0.0 5.5 1 1 1366 1 . . . . . 4.16 0.0 4.16 1 1 1367 1 . . . . . 3.44 0.0 3.44 1 1 1368 1 . . . . . 4.16 0.0 4.16 1 1 1369 1 . . . . . 5.01 0.0 5.01 1 1 1370 1 . . . . . 5.37 0.0 5.37 1 1 1371 1 . . . . . 4.51 0.0 4.51 1 1 1372 1 . . . . . 3.95 0.0 3.95 1 1 1373 1 . . . . . 3.5 0.0 3.5 1 1 1374 1 . . . . . 3.98 0.0 3.98 1 1 1375 1 . . . . . 4.49 0.0 4.49 1 1 1376 1 . . . . . 5.44 0.0 5.44 1 1 1377 1 . . . . . 3.6 0.0 3.6 1 1 1378 1 . . . . . 4.33 0.0 4.33 1 1 1379 1 . . . . . 5.34 0.0 5.34 1 1 1380 1 . . . . . 4.16 0.0 4.16 1 1 1381 1 . . . . . 3.16 0.0 3.16 1 1 1382 1 . . . . . 4.04 0.0 4.04 1 1 1383 1 . . . . . 4.38 0.0 4.38 1 1 1384 1 . . . . . 4.14 0.0 4.14 1 1 1385 1 . . . . . 5.5 0.0 5.5 1 1 1386 1 . . . . . 3.74 0.0 3.74 1 1 1387 1 . . . . . 5.24 0.0 5.24 1 1 1388 1 . . . . . 4.14 0.0 4.14 1 1 1389 1 . . . . . 5.5 0.0 5.5 1 1 1390 1 . . . . . 3.74 0.0 3.74 1 1 1391 1 . . . . . 5.24 0.0 5.24 1 1 1392 1 . . . . . 3.35 0.0 3.35 1 1 1393 1 . . . . . 4.5 0.0 4.5 1 1 1394 1 . . . . . 4.83 0.0 4.83 1 1 1395 1 . . . . . 5.18 0.0 5.18 1 1 1396 1 . . . . . 5.28 0.0 5.28 1 1 1397 1 . . . . . 4.67 0.0 4.67 1 1 1398 1 . . . . . 3.47 0.0 3.47 1 1 1399 1 . . . . . 5.24 0.0 5.24 1 1 1400 1 . . . . . 3.77 0.0 3.77 1 1 1401 1 . . . . . 3.35 0.0 3.35 1 1 1402 1 . . . . . 5.45 0.0 5.45 1 1 1403 1 . . . . . 5.19 0.0 5.19 1 1 1404 1 . . . . . 5.3 0.0 5.3 1 1 1405 1 . . . . . 3.7 0.0 3.7 1 1 1406 1 . . . . . 3.78 0.0 3.78 1 1 1407 1 . . . . . 5.18 0.0 5.18 1 1 1408 1 . . . . . 3.46 0.0 3.46 1 1 1409 1 . . . . . 5.11 0.0 5.11 1 1 1410 1 . . . . . 4.63 0.0 4.63 1 1 1411 1 . . . . . 4.47 0.0 4.47 1 1 1412 1 . . . . . 5.28 0.0 5.28 1 1 1413 1 . . . . . 4.22 0.0 4.22 1 1 1414 1 . . . . . 4.48 0.0 4.48 1 1 1415 1 . . . . . 3.36 0.0 3.36 1 1 1416 1 . . . . . 5.34 0.0 5.34 1 1 1417 1 . . . . . 5.5 0.0 5.5 1 1 1418 1 . . . . . 3.65 0.0 3.65 1 1 1419 1 . . . . . 4.2 0.0 4.2 1 1 1420 1 . . . . . 2.95 0.0 2.95 1 1 1421 1 . . . . . 4.28 0.0 4.28 1 1 1422 1 . . . . . 3.37 0.0 3.37 1 1 1423 1 . . . . . 4.28 0.0 4.28 1 1 1424 1 . . . . . 4.19 0.0 4.19 1 1 1425 1 . . . . . 3.64 0.0 3.64 1 1 1426 1 . . . . . 4.52 0.0 4.52 1 1 1427 1 . . . . . 3.67 0.0 3.67 1 1 1428 1 . . . . . 3.14 0.0 3.14 1 1 1429 1 . . . . . 3.67 0.0 3.67 1 1 1430 1 . . . . . 3.66 0.0 3.66 1 1 1431 1 . . . . . 4.91 0.0 4.91 1 1 1432 1 . . . . . 3.36 0.0 3.36 1 1 1433 1 . . . . . 2.73 0.0 2.73 1 1 1434 1 . . . . . 3.36 0.0 3.36 1 1 1435 1 . . . . . 3.28 0.0 3.28 1 1 1436 1 . . . . . 5.1 0.0 5.1 1 1 1437 1 . . . . . 5.5 0.0 5.5 1 1 1438 1 . . . . . 4.44 0.0 4.44 1 1 1439 1 . . . . . 4.2 0.0 4.2 1 1 1440 1 . . . . . 3.59 0.0 3.59 1 1 1441 1 . . . . . 4.64 0.0 4.64 1 1 1442 1 . . . . . 3.96 0.0 3.96 1 1 1443 1 . . . . . 3.29 0.0 3.29 1 1 1444 1 . . . . . 4.37 0.0 4.37 1 1 1445 1 . . . . . 5.5 0.0 5.5 1 1 1446 1 . . . . . 5.5 0.0 5.5 1 1 1447 1 . . . . . 5.04 0.0 5.04 1 1 1448 1 . . . . . 2.93 0.0 2.93 1 1 1449 1 . . . . . 4.25 0.0 4.25 1 1 1450 1 . . . . . 4.21 0.0 4.21 1 1 1451 1 . . . . . 5.5 0.0 5.5 1 1 1452 1 . . . . . 5.5 0.0 5.5 1 1 1453 1 . . . . . 4.01 0.0 4.01 1 1 1454 1 . . . . . 5.5 0.0 5.5 1 1 1455 1 . . . . . 4.37 0.0 4.37 1 1 1456 1 . . . . . 5.5 0.0 5.5 1 1 1457 1 . . . . . 4.48 0.0 4.48 1 1 1458 1 . . . . . 4.51 0.0 4.51 1 1 1459 1 . . . . . 4.8 0.0 4.8 1 1 1460 1 . . . . . 3.38 0.0 3.38 1 1 1461 1 . . . . . 4.3 0.0 4.3 1 1 1462 1 . . . . . 5.02 0.0 5.02 1 1 1463 1 . . . . . 4.16 0.0 4.16 1 1 1464 1 . . . . . 4.94 0.0 4.94 1 1 1465 1 . . . . . 4.55 0.0 4.55 1 1 1466 1 . . . . . 4.89 0.0 4.89 1 1 1467 1 . . . . . 5.28 0.0 5.28 1 1 1468 1 . . . . . 4.69 0.0 4.69 1 1 1469 1 . . . . . 3.33 0.0 3.33 1 1 1470 1 . . . . . 3.62 0.0 3.62 1 1 1471 1 . . . . . 3.28 0.0 3.28 1 1 1472 1 . . . . . 4.87 0.0 4.87 1 1 1473 1 . . . . . 4.93 0.0 4.93 1 1 1474 1 . . . . . 4.71 0.0 4.71 1 1 1475 1 . . . . . 4.04 0.0 4.04 1 1 1476 1 . . . . . 4.04 0.0 4.04 1 1 1477 1 . . . . . 4.38 0.0 4.38 1 1 1478 1 . . . . . 5.5 0.0 5.5 1 1 1479 1 . . . . . 4.49 0.0 4.49 1 1 1480 1 . . . . . 5.5 0.0 5.5 1 1 1481 1 . . . . . 5.25 0.0 5.25 1 1 1482 1 . . . . . 5.5 0.0 5.5 1 1 1483 1 . . . . . 4.26 0.0 4.26 1 1 1484 1 . . . . . 4.07 0.0 4.07 1 1 1485 1 . . . . . 5.25 0.0 5.25 1 1 1486 1 . . . . . 5.32 0.0 5.32 1 1 1487 1 . . . . . 4.92 0.0 4.92 1 1 1488 1 . . . . . 3.56 0.0 3.56 1 1 1489 1 . . . . . 3.85 0.0 3.85 1 1 1490 1 . . . . . 4.59 0.0 4.59 1 1 1491 1 . . . . . 3.81 0.0 3.81 1 1 1492 1 . . . . . 4.78 0.0 4.78 1 1 1493 1 . . . . . 4.2 0.0 4.2 1 1 1494 1 . . . . . 4.78 0.0 4.78 1 1 1495 1 . . . . . 3.21 0.0 3.21 1 1 1496 1 . . . . . 3.01 0.0 3.01 1 1 1497 1 . . . . . 4.41 0.0 4.41 1 1 1498 1 . . . . . 3.79 0.0 3.79 1 1 1499 1 . . . . . 4.69 0.0 4.69 1 1 1500 1 . . . . . 3.55 0.0 3.55 1 1 1501 1 . . . . . 3.24 0.0 3.24 1 1 1502 1 . . . . . 5.2 0.0 5.2 1 1 1503 1 . . . . . 4.44 0.0 4.44 1 1 1504 1 . . . . . 5.2 0.0 5.2 1 1 1505 1 . . . . . 3.66 0.0 3.66 1 1 1506 1 . . . . . 4.33 0.0 4.33 1 1 1507 1 . . . . . 3.24 0.0 3.24 1 1 1508 1 . . . . . 3.64 0.0 3.64 1 1 1509 1 . . . . . 4.66 0.0 4.66 1 1 1510 1 . . . . . 3.7 0.0 3.7 1 1 1511 1 . . . . . 4.01 0.0 4.01 1 1 1512 1 . . . . . 4.35 0.0 4.35 1 1 1513 1 . . . . . 4.61 0.0 4.61 1 1 1514 1 . . . . . 4.61 0.0 4.61 1 1 1515 1 . . . . . 5.5 0.0 5.5 1 1 1516 1 . . . . . 3.13 0.0 3.13 1 1 1517 1 . . . . . 3.13 0.0 3.13 1 1 1518 1 . . . . . 4.12 0.0 4.12 1 1 1519 1 . . . . . 4.08 0.0 4.08 1 1 1520 1 . . . . . 3.35 0.0 3.35 1 1 1521 1 . . . . . 2.86 0.0 2.86 1 1 1522 1 . . . . . 4.45 0.0 4.45 1 1 1523 1 . . . . . 4.06 0.0 4.06 1 1 1524 1 . . . . . 4.95 0.0 4.95 1 1 1525 1 . . . . . 4.61 0.0 4.61 1 1 1526 1 . . . . . 3.56 0.0 3.56 1 1 1527 1 . . . . . 3.25 0.0 3.25 1 1 1528 1 . . . . . 3.51 0.0 3.51 1 1 1529 1 . . . . . 3.13 0.0 3.13 1 1 1530 1 . . . . . 5.15 0.0 5.15 1 1 1531 1 . . . . . 4.61 0.0 4.61 1 1 1532 1 . . . . . 3.88 0.0 3.88 1 1 1533 1 . . . . . 5.37 0.0 5.37 1 1 1534 1 . . . . . 4.06 0.0 4.06 1 1 1535 1 . . . . . 5.5 0.0 5.5 1 1 1536 1 . . . . . 3.26 0.0 3.26 1 1 1537 1 . . . . . 3.57 0.0 3.57 1 1 1538 1 . . . . . 3.28 0.0 3.28 1 1 1539 1 . . . . . 4.64 0.0 4.64 1 1 1540 1 . . . . . 5.5 0.0 5.5 1 1 1541 1 . . . . . 3.09 0.0 3.09 1 1 1542 1 . . . . . 4.87 0.0 4.87 1 1 1543 1 . . . . . 4.62 0.0 4.62 1 1 1544 1 . . . . . 3.95 0.0 3.95 1 1 1545 1 . . . . . 3.31 0.0 3.31 1 1 1546 1 . . . . . 5.5 0.0 5.5 1 1 1547 1 . . . . . 4.74 0.0 4.74 1 1 1548 1 . . . . . 3.57 0.0 3.57 1 1 1549 1 . . . . . 3.67 0.0 3.67 1 1 1550 1 . . . . . 5.31 0.0 5.31 1 1 1551 1 . . . . . 5.34 0.0 5.34 1 1 1552 1 . . . . . 3.87 0.0 3.87 1 1 1553 1 . . . . . 4.74 0.0 4.74 1 1 1554 1 . . . . . 4.93 0.0 4.93 1 1 1555 1 . . . . . 3.67 0.0 3.67 1 1 1556 1 . . . . . 3.43 0.0 3.43 1 1 1557 1 . . . . . 4.67 0.0 4.67 1 1 1558 1 . . . . . 4.45 0.0 4.45 1 1 1559 1 . . . . . 3.41 0.0 3.41 1 1 1560 1 . . . . . 3.24 0.0 3.24 1 1 1561 1 . . . . . 4.58 0.0 4.58 1 1 1562 1 . . . . . 3.8 0.0 3.8 1 1 1563 1 . . . . . 4.52 0.0 4.52 1 1 1564 1 . . . . . 5.13 0.0 5.13 1 1 1565 1 . . . . . 5.0 0.0 5.0 1 1 1566 1 . . . . . 3.99 0.0 3.99 1 1 1567 1 . . . . . 3.61 0.0 3.61 1 1 1568 1 . . . . . 3.77 0.0 3.77 1 1 1569 1 . . . . . 3.58 0.0 3.58 1 1 1570 1 . . . . . 4.63 0.0 4.63 1 1 1571 1 . . . . . 4.12 0.0 4.12 1 1 1572 1 . . . . . 5.5 0.0 5.5 1 1 1573 1 . . . . . 3.91 0.0 3.91 1 1 1574 1 . . . . . 4.28 0.0 4.28 1 1 1575 1 . . . . . 3.92 0.0 3.92 1 1 1576 1 . . . . . 3.41 0.0 3.41 1 1 1577 1 . . . . . 3.74 0.0 3.74 1 1 1578 1 . . . . . 3.31 0.0 3.31 1 1 1579 1 . . . . . 3.07 0.0 3.07 1 1 1580 1 . . . . . 2.79 0.0 2.79 1 1 1581 1 . . . . . 4.04 0.0 4.04 1 1 1582 1 . . . . . 4.04 0.0 4.04 1 1 1583 1 . . . . . 5.21 0.0 5.21 1 1 1584 1 . . . . . 5.14 0.0 5.14 1 1 1585 1 . . . . . 5.13 0.0 5.13 1 1 1586 1 . . . . . 4.45 0.0 4.45 1 1 1587 1 . . . . . 3.03 0.0 3.03 1 1 1588 1 . . . . . 4.64 0.0 4.64 1 1 1589 1 . . . . . 4.58 0.0 4.58 1 1 1590 1 . . . . . 3.44 0.0 3.44 1 1 1591 1 . . . . . 3.87 0.0 3.87 1 1 1592 1 . . . . . 4.71 0.0 4.71 1 1 1593 1 . . . . . 4.25 0.0 4.25 1 1 1594 1 . . . . . 4.14 0.0 4.14 1 1 1595 1 . . . . . 3.89 0.0 3.89 1 1 1596 1 . . . . . 2.94 0.0 2.94 1 1 1597 1 . . . . . 3.0 0.0 3.0 1 1 1598 1 . . . . . 4.89 0.0 4.89 1 1 1599 1 . . . . . 3.06 0.0 3.06 1 1 1600 1 . . . . . 3.47 0.0 3.47 1 1 1601 1 . . . . . 3.02 0.0 3.02 1 1 1602 1 . . . . . 3.93 0.0 3.93 1 1 1603 1 . . . . . 4.71 0.0 4.71 1 1 1604 1 . . . . . 3.01 0.0 3.01 1 1 1605 1 . . . . . 4.26 0.0 4.26 1 1 1606 1 . . . . . 3.93 0.0 3.93 1 1 1607 1 . . . . . 3.77 0.0 3.77 1 1 1608 1 . . . . . 3.97 0.0 3.97 1 1 1609 1 . . . . . 3.97 0.0 3.97 1 1 1610 1 . . . . . 3.68 0.0 3.68 1 1 1611 1 . . . . . 3.79 0.0 3.79 1 1 1612 1 . . . . . 3.19 0.0 3.19 1 1 1613 1 . . . . . 3.89 0.0 3.89 1 1 1614 1 . . . . . 3.36 0.0 3.36 1 1 1615 1 . . . . . 3.89 0.0 3.89 1 1 1616 1 . . . . . 3.55 0.0 3.55 1 1 1617 1 . . . . . 3.11 0.0 3.11 1 1 1618 1 . . . . . 3.55 0.0 3.55 1 1 1619 1 . . . . . 4.38 0.0 4.38 1 1 1620 1 . . . . . 5.06 0.0 5.06 1 1 1621 1 . . . . . 5.44 0.0 5.44 1 1 1622 1 . . . . . 3.89 0.0 3.89 1 1 1623 1 . . . . . 3.41 0.0 3.41 1 1 1624 1 . . . . . 3.89 0.0 3.89 1 1 1625 1 . . . . . 2.91 0.0 2.91 1 1 1626 1 . . . . . 4.49 0.0 4.49 1 1 1627 1 . . . . . 3.69 0.0 3.69 1 1 1628 1 . . . . . 4.18 0.0 4.18 1 1 1629 1 . . . . . 4.49 0.0 4.49 1 1 1630 1 . . . . . 4.14 0.0 4.14 1 1 1631 1 . . . . . 4.87 0.0 4.87 1 1 1632 1 . . . . . 3.71 0.0 3.71 1 1 1633 1 . . . . . 3.56 0.0 3.56 1 1 1634 1 . . . . . 3.18 0.0 3.18 1 1 1635 1 . . . . . 3.18 0.0 3.18 1 1 1636 1 . . . . . 4.06 0.0 4.06 1 1 1637 1 . . . . . 4.16 0.0 4.16 1 1 1638 1 . . . . . 4.04 0.0 4.04 1 1 1639 1 . . . . . 3.87 0.0 3.87 1 1 1640 1 . . . . . 4.83 0.0 4.83 1 1 1641 1 . . . . . 4.83 0.0 4.83 1 1 1642 1 . . . . . 3.16 0.0 3.16 1 1 1643 1 . . . . . 4.79 0.0 4.79 1 1 1644 1 . . . . . 3.38 0.0 3.38 1 1 1645 1 . . . . . 4.44 0.0 4.44 1 1 1646 1 . . . . . 5.5 0.0 5.5 1 1 1647 1 . . . . . 3.26 0.0 3.26 1 1 1648 1 . . . . . 3.88 0.0 3.88 1 1 1649 1 . . . . . 5.5 0.0 5.5 1 1 1650 1 . . . . . 5.03 0.0 5.03 1 1 1651 1 . . . . . 4.83 0.0 4.83 1 1 1652 1 . . . . . 4.91 0.0 4.91 1 1 1653 1 . . . . . 3.57 0.0 3.57 1 1 1654 1 . . . . . 2.94 0.0 2.94 1 1 1655 1 . . . . . 2.82 0.0 2.82 1 1 1656 1 . . . . . 3.26 0.0 3.26 1 1 1657 1 . . . . . 4.27 0.0 4.27 1 1 1658 1 . . . . . 4.15 0.0 4.15 1 1 1659 1 . . . . . 4.53 0.0 4.53 1 1 1660 1 . . . . . 4.49 0.0 4.49 1 1 1661 1 . . . . . 4.88 0.0 4.88 1 1 1662 1 . . . . . 4.88 0.0 4.88 1 1 1663 1 . . . . . 3.04 0.0 3.04 1 1 1664 1 . . . . . 3.53 0.0 3.53 1 1 1665 1 . . . . . 4.83 0.0 4.83 1 1 1666 1 . . . . . 5.44 0.0 5.44 1 1 1667 1 . . . . . 4.45 0.0 4.45 1 1 1668 1 . . . . . 3.26 0.0 3.26 1 1 1669 1 . . . . . 2.98 0.0 2.98 1 1 1670 1 . . . . . 4.54 0.0 4.54 1 1 1671 1 . . . . . 4.53 0.0 4.53 1 1 1672 1 . . . . . 3.81 0.0 3.81 1 1 1673 1 . . . . . 4.29 0.0 4.29 1 1 1674 1 . . . . . 3.93 0.0 3.93 1 1 1675 1 . . . . . 4.31 0.0 4.31 1 1 1676 1 . . . . . 4.18 0.0 4.18 1 1 1677 1 . . . . . 3.55 0.0 3.55 1 1 1678 1 . . . . . 4.08 0.0 4.08 1 1 1679 1 . . . . . 3.87 0.0 3.87 1 1 1680 1 . . . . . 3.36 0.0 3.36 1 1 1681 1 . . . . . 4.86 0.0 4.86 1 1 1682 1 . . . . . 3.26 0.0 3.26 1 1 1683 1 . . . . . 4.41 0.0 4.41 1 1 1684 1 . . . . . 4.57 0.0 4.57 1 1 1685 1 . . . . . 4.37 0.0 4.37 1 1 1686 1 . . . . . 4.08 0.0 4.08 1 1 1687 1 . . . . . 4.04 0.0 4.04 1 1 1688 1 . . . . . 4.72 0.0 4.72 1 1 1689 1 . . . . . 4.96 0.0 4.96 1 1 1690 1 . . . . . 3.79 0.0 3.79 1 1 1691 1 . . . . . 5.19 0.0 5.19 1 1 1692 1 . . . . . 4.42 0.0 4.42 1 1 1693 1 . . . . . 3.11 0.0 3.11 1 1 1694 1 . . . . . 4.49 0.0 4.49 1 1 1695 1 . . . . . 4.35 0.0 4.35 1 1 1696 1 . . . . . 4.2 0.0 4.2 1 1 1697 1 . . . . . 4.45 0.0 4.45 1 1 1698 1 . . . . . 5.26 0.0 5.26 1 1 1699 1 . . . . . 3.85 0.0 3.85 1 1 1700 1 . . . . . 3.61 0.0 3.61 1 1 1701 1 . . . . . 5.5 0.0 5.5 1 1 1702 1 . . . . . 4.85 0.0 4.85 1 1 1703 1 . . . . . 5.5 0.0 5.5 1 1 1704 1 . . . . . 3.09 0.0 3.09 1 1 1705 1 . . . . . 5.5 0.0 5.5 1 1 1706 1 . . . . . 4.94 0.0 4.94 1 1 1707 1 . . . . . 3.68 0.0 3.68 1 1 1708 1 . . . . . 4.79 0.0 4.79 1 1 1709 1 . . . . . 3.77 0.0 3.77 1 1 1710 1 . . . . . 4.18 0.0 4.18 1 1 1711 1 . . . . . 3.85 0.0 3.85 1 1 1712 1 . . . . . 4.73 0.0 4.73 1 1 1713 1 . . . . . 4.7 0.0 4.7 1 1 1714 1 . . . . . 2.6 0.0 2.6 1 1 1715 1 . . . . . 4.6 0.0 4.6 1 1 1716 1 . . . . . 5.5 0.0 5.5 1 1 1717 1 . . . . . 5.5 0.0 5.5 1 1 1718 1 . . . . . 3.51 0.0 3.51 1 1 1719 1 . . . . . 5.5 0.0 5.5 1 1 1720 1 . . . . . 3.11 0.0 3.11 1 1 1721 1 . . . . . 3.23 0.0 3.23 1 1 1722 1 . . . . . 4.52 0.0 4.52 1 1 1723 1 . . . . . 5.2 0.0 5.2 1 1 1724 1 . . . . . 5.14 0.0 5.14 1 1 1725 1 . . . . . 3.56 0.0 3.56 1 1 1726 1 . . . . . 2.91 0.0 2.91 1 1 1727 1 . . . . . 3.57 0.0 3.57 1 1 1728 1 . . . . . 3.99 0.0 3.99 1 1 1729 1 . . . . . 3.92 0.0 3.92 1 1 1730 1 . . . . . 4.21 0.0 4.21 1 1 1731 1 . . . . . 4.89 0.0 4.89 1 1 1732 1 . . . . . 3.83 0.0 3.83 1 1 1733 1 . . . . . 3.31 0.0 3.31 1 1 1734 1 . . . . . 3.31 0.0 3.31 1 1 1735 1 . . . . . 4.6 0.0 4.6 1 1 1736 1 . . . . . 3.25 0.0 3.25 1 1 1737 1 . . . . . 2.8 0.0 2.8 1 1 1738 1 . . . . . 3.25 0.0 3.25 1 1 1739 1 . . . . . 3.0 0.0 3.0 1 1 1740 1 . . . . . 4.68 0.0 4.68 1 1 1741 1 . . . . . 3.94 0.0 3.94 1 1 1742 1 . . . . . 3.32 0.0 3.32 1 1 1743 1 . . . . . 4.34 0.0 4.34 1 1 1744 1 . . . . . 4.34 0.0 4.34 1 1 1745 1 . . . . . 4.02 0.0 4.02 1 1 1746 1 . . . . . 4.14 0.0 4.14 1 1 1747 1 . . . . . 4.42 0.0 4.42 1 1 1748 1 . . . . . 5.5 0.0 5.5 1 1 1749 1 . . . . . 3.2 0.0 3.2 1 1 1750 1 . . . . . 4.61 0.0 4.61 1 1 1751 1 . . . . . 3.97 0.0 3.97 1 1 1752 1 . . . . . 3.54 0.0 3.54 1 1 1753 1 . . . . . 3.68 0.0 3.68 1 1 1754 1 . . . . . 3.53 0.0 3.53 1 1 1755 1 . . . . . 3.93 0.0 3.93 1 1 1756 1 . . . . . 4.58 0.0 4.58 1 1 1757 1 . . . . . 4.56 0.0 4.56 1 1 1758 1 . . . . . 4.74 0.0 4.74 1 1 1759 1 . . . . . 4.28 0.0 4.28 1 1 1760 1 . . . . . 3.29 0.0 3.29 1 1 1761 1 . . . . . 3.16 0.0 3.16 1 1 1762 1 . . . . . 4.49 0.0 4.49 1 1 1763 1 . . . . . 4.51 0.0 4.51 1 1 1764 1 . . . . . 4.02 0.0 4.02 1 1 1765 1 . . . . . 4.6 0.0 4.6 1 1 1766 1 . . . . . 3.23 0.0 3.23 1 1 1767 1 . . . . . 4.6 0.0 4.6 1 1 1768 1 . . . . . 3.48 0.0 3.48 1 1 1769 1 . . . . . 5.3 0.0 5.3 1 1 1770 1 . . . . . 4.05 0.0 4.05 1 1 1771 1 . . . . . 4.23 0.0 4.23 1 1 1772 1 . . . . . 2.74 0.0 2.74 1 1 1773 1 . . . . . 4.23 0.0 4.23 1 1 1774 1 . . . . . 4.5 0.0 4.5 1 1 1775 1 . . . . . 4.89 0.0 4.89 1 1 1776 1 . . . . . 5.19 0.0 5.19 1 1 1777 1 . . . . . 3.64 0.0 3.64 1 1 1778 1 . . . . . 3.96 0.0 3.96 1 1 1779 1 . . . . . 3.51 0.0 3.51 1 1 1780 1 . . . . . 4.42 0.0 4.42 1 1 1781 1 . . . . . 3.99 0.0 3.99 1 1 1782 1 . . . . . 4.62 0.0 4.62 1 1 1783 1 . . . . . 3.73 0.0 3.73 1 1 1784 1 . . . . . 4.28 0.0 4.28 1 1 1785 1 . . . . . 5.5 0.0 5.5 1 1 1786 1 . . . . . 4.99 0.0 4.99 1 1 1787 1 . . . . . 3.31 0.0 3.31 1 1 1788 1 . . . . . 3.11 0.0 3.11 1 1 1789 1 . . . . . 3.93 0.0 3.93 1 1 1790 1 . . . . . 4.68 0.0 4.68 1 1 1791 1 . . . . . 3.96 0.0 3.96 1 1 1792 1 . . . . . 3.94 0.0 3.94 1 1 1793 1 . . . . . 3.2 0.0 3.2 1 1 1794 1 . . . . . 4.9 0.0 4.9 1 1 1795 1 . . . . . 4.34 0.0 4.34 1 1 1796 1 . . . . . 5.27 0.0 5.27 1 1 1797 1 . . . . . 4.35 0.0 4.35 1 1 1798 1 . . . . . 5.5 0.0 5.5 1 1 1799 1 . . . . . 4.81 0.0 4.81 1 1 1800 1 . . . . . 3.56 0.0 3.56 1 1 1801 1 . . . . . 2.79 0.0 2.79 1 1 1802 1 . . . . . 4.16 0.0 4.16 1 1 1803 1 . . . . . 4.32 0.0 4.32 1 1 1804 1 . . . . . 3.38 0.0 3.38 1 1 1805 1 . . . . . 4.27 0.0 4.27 1 1 1806 1 . . . . . 3.57 0.0 3.57 1 1 1807 1 . . . . . 4.07 0.0 4.07 1 1 1808 1 . . . . . 3.0 0.0 3.0 1 1 1809 1 . . . . . 3.55 0.0 3.55 1 1 1810 1 . . . . . 2.7 0.0 2.7 1 1 1811 1 . . . . . 3.55 0.0 3.55 1 1 1812 1 . . . . . 5.5 0.0 5.5 1 1 1813 1 . . . . . 3.9 0.0 3.9 1 1 1814 1 . . . . . 4.19 0.0 4.19 1 1 1815 1 . . . . . 3.25 0.0 3.25 1 1 1816 1 . . . . . 3.58 0.0 3.58 1 1 1817 1 . . . . . 4.52 0.0 4.52 1 1 1818 1 . . . . . 3.32 0.0 3.32 1 1 1819 1 . . . . . 3.85 0.0 3.85 1 1 1820 1 . . . . . 3.93 0.0 3.93 1 1 1821 1 . . . . . 4.24 0.0 4.24 1 1 1822 1 . . . . . 3.71 0.0 3.71 1 1 1823 1 . . . . . 3.44 0.0 3.44 1 1 1824 1 . . . . . 4.71 0.0 4.71 1 1 1825 1 . . . . . 3.97 0.0 3.97 1 1 1826 1 . . . . . 3.26 0.0 3.26 1 1 1827 1 . . . . . 3.33 0.0 3.33 1 1 1828 1 . . . . . 4.22 0.0 4.22 1 1 1829 1 . . . . . 3.89 0.0 3.89 1 1 1830 1 . . . . . 4.66 0.0 4.66 1 1 1831 1 . . . . . 3.57 0.0 3.57 1 1 1832 1 . . . . . 3.54 0.0 3.54 1 1 1833 1 . . . . . 5.49 0.0 5.49 1 1 1834 1 . . . . . 3.79 0.0 3.79 1 1 1835 1 . . . . . 4.04 0.0 4.04 1 1 1836 1 . . . . . 5.03 0.0 5.03 1 1 1837 1 . . . . . 4.66 0.0 4.66 1 1 1838 1 . . . . . 4.29 0.0 4.29 1 1 1839 1 . . . . . 4.27 0.0 4.27 1 1 1840 1 . . . . . 3.36 0.0 3.36 1 1 1841 1 . . . . . 4.39 0.0 4.39 1 1 1842 1 . . . . . 4.49 0.0 4.49 1 1 1843 1 . . . . . 5.34 0.0 5.34 1 1 1844 1 . . . . . 2.93 0.0 2.93 1 1 1845 1 . . . . . 5.31 0.0 5.31 1 1 1846 1 . . . . . 3.33 0.0 3.33 1 1 1847 1 . . . . . 4.62 0.0 4.62 1 1 1848 1 . . . . . 5.21 0.0 5.21 1 1 1849 1 . . . . . 4.17 0.0 4.17 1 1 1850 1 . . . . . 4.63 0.0 4.63 1 1 1851 1 . . . . . 3.74 0.0 3.74 1 1 1852 1 . . . . . 4.22 0.0 4.22 1 1 1853 1 . . . . . 5.21 0.0 5.21 1 1 1854 1 . . . . . 4.33 0.0 4.33 1 1 1855 1 . . . . . 3.07 0.0 3.07 1 1 1856 1 . . . . . 4.4 0.0 4.4 1 1 1857 1 . . . . . 3.69 0.0 3.69 1 1 1858 1 . . . . . 4.4 0.0 4.4 1 1 1859 1 . . . . . 4.72 0.0 4.72 1 1 1860 1 . . . . . 4.66 0.0 4.66 1 1 1861 1 . . . . . 5.08 0.0 5.08 1 1 1862 1 . . . . . 3.48 0.0 3.48 1 1 1863 1 . . . . . 3.45 0.0 3.45 1 1 1864 1 . . . . . 4.9 0.0 4.9 1 1 1865 1 . . . . . 5.19 0.0 5.19 1 1 1866 1 . . . . . 4.79 0.0 4.79 1 1 1867 1 . . . . . 4.36 0.0 4.36 1 1 1868 1 . . . . . 5.5 0.0 5.5 1 1 1869 1 . . . . . 3.01 0.0 3.01 1 1 1870 1 . . . . . 4.2 0.0 4.2 1 1 1871 1 . . . . . 3.83 0.0 3.83 1 1 1872 1 . . . . . 5.27 0.0 5.27 1 1 1873 1 . . . . . 4.48 0.0 4.48 1 1 1874 1 . . . . . 4.36 0.0 4.36 1 1 1875 1 . . . . . 3.77 0.0 3.77 1 1 1876 1 . . . . . 3.39 0.0 3.39 1 1 1877 1 . . . . . 4.78 0.0 4.78 1 1 1878 1 . . . . . 4.17 0.0 4.17 1 1 1879 1 . . . . . 5.5 0.0 5.5 1 1 1880 1 . . . . . 4.56 0.0 4.56 1 1 1881 1 . . . . . 4.04 0.0 4.04 1 1 1882 1 . . . . . 4.68 0.0 4.68 1 1 1883 1 . . . . . 3.63 0.0 3.63 1 1 1884 1 . . . . . 3.8 3.67 3.93 1 1 1885 1 . . . . . 2.91 0.0 2.91 1 1 1886 1 . . . . . 3.52 0.0 3.52 1 1 1887 1 . . . . . 5.22 0.0 5.22 1 1 1888 1 . . . . . 5.29 0.0 5.29 1 1 1889 1 . . . . . 3.22 0.0 3.22 1 1 1890 1 . . . . . 5.5 0.0 5.5 1 1 1891 1 . . . . . 3.95 0.0 3.95 1 1 1892 1 . . . . . 3.1 0.0 3.1 1 1 1893 1 . . . . . 3.95 0.0 3.95 1 1 1894 1 . . . . . 4.44 0.0 4.44 1 1 1895 1 . . . . . 4.44 0.0 4.44 1 1 1896 1 . . . . . 3.1 0.0 3.1 1 1 1897 1 . . . . . 4.78 0.0 4.78 1 1 1898 1 . . . . . 2.98 0.0 2.98 1 1 1899 1 . . . . . 4.08 0.0 4.08 1 1 1900 1 . . . . . 3.87 0.0 3.87 1 1 1901 1 . . . . . 4.08 0.0 4.08 1 1 1902 1 . . . . . 3.87 0.0 3.87 1 1 1903 1 . . . . . 4.62 0.0 4.62 1 1 1904 1 . . . . . 3.62 0.0 3.62 1 1 1905 1 . . . . . 5.13 0.0 5.13 1 1 1906 1 . . . . . 4.75 0.0 4.75 1 1 1907 1 . . . . . 3.86 0.0 3.86 1 1 1908 1 . . . . . 4.03 0.0 4.03 1 1 1909 1 . . . . . 3.9 0.0 3.9 1 1 1910 1 . . . . . 5.5 0.0 5.5 1 1 1911 1 . . . . . 3.19 0.0 3.19 1 1 1912 1 . . . . . 4.56 0.0 4.56 1 1 1913 1 . . . . . 4.46 0.0 4.46 1 1 1914 1 . . . . . 4.27 0.0 4.27 1 1 1915 1 . . . . . 5.5 0.0 5.5 1 1 1916 1 . . . . . 5.5 0.0 5.5 1 1 1917 1 . . . . . 3.49 0.0 3.49 1 1 1918 1 . . . . . 4.47 0.0 4.47 1 1 1919 1 . . . . . 5.07 0.0 5.07 1 1 1920 1 . . . . . 3.26 0.0 3.26 1 1 1921 1 . . . . . 3.11 0.0 3.11 1 1 1922 1 . . . . . 3.75 0.0 3.75 1 1 1923 1 . . . . . 5.21 0.0 5.21 1 1 1924 1 . . . . . 4.1 0.0 4.1 1 1 1925 1 . . . . . 4.65 0.0 4.65 1 1 1926 1 . . . . . 4.67 0.0 4.67 1 1 1927 1 . . . . . 4.67 0.0 4.67 1 1 1928 1 . . . . . 3.78 0.0 3.78 1 1 1929 1 . . . . . 3.15 0.0 3.15 1 1 1930 1 . . . . . 3.78 0.0 3.78 1 1 1931 1 . . . . . 4.82 0.0 4.82 1 1 1932 1 . . . . . 4.23 0.0 4.23 1 1 1933 1 . . . . . 4.78 0.0 4.78 1 1 1934 1 . . . . . 3.41 0.0 3.41 1 1 1935 1 . . . . . 3.84 0.0 3.84 1 1 1936 1 . . . . . 3.52 0.0 3.52 1 1 1937 1 . . . . . 3.87 0.0 3.87 1 1 1938 1 . . . . . 3.06 0.0 3.06 1 1 1939 1 . . . . . 3.87 0.0 3.87 1 1 1940 1 . . . . . 4.67 0.0 4.67 1 1 1941 1 . . . . . 3.24 0.0 3.24 1 1 1942 1 . . . . . 5.31 0.0 5.31 1 1 1943 1 . . . . . 5.5 0.0 5.5 1 1 1944 1 . . . . . 4.0 0.0 4.0 1 1 1945 1 . . . . . 3.9 0.0 3.9 1 1 1946 1 . . . . . 3.64 0.0 3.64 1 1 1947 1 . . . . . 3.12 0.0 3.12 1 1 1948 1 . . . . . 4.7 0.0 4.7 1 1 1949 1 . . . . . 4.1 0.0 4.1 1 1 1950 1 . . . . . 4.91 0.0 4.91 1 1 1951 1 . . . . . 4.62 0.0 4.62 1 1 1952 1 . . . . . 4.5 0.0 4.5 1 1 1953 1 . . . . . 5.5 0.0 5.5 1 1 1954 1 . . . . . 4.0 0.0 4.0 1 1 1955 1 . . . . . 3.7 0.0 3.7 1 1 1956 1 . . . . . 4.62 0.0 4.62 1 1 1957 1 . . . . . 4.04 0.0 4.04 1 1 1958 1 . . . . . 4.64 0.0 4.64 1 1 1959 1 . . . . . 4.98 0.0 4.98 1 1 1960 1 . . . . . 4.88 0.0 4.88 1 1 1961 1 . . . . . 4.88 0.0 4.88 1 1 1962 1 . . . . . 3.7 0.0 3.7 1 1 1963 1 . . . . . 4.38 0.0 4.38 1 1 1964 1 . . . . . 4.75 0.0 4.75 1 1 1965 1 . . . . . 4.11 0.0 4.11 1 1 1966 1 . . . . . 4.84 0.0 4.84 1 1 1967 1 . . . . . 4.3 0.0 4.3 1 1 1968 1 . . . . . 4.3 0.0 4.3 1 1 1969 1 . . . . . 3.35 0.0 3.35 1 1 1970 1 . . . . . 4.06 0.0 4.06 1 1 1971 1 . . . . . 3.41 0.0 3.41 1 1 1972 1 . . . . . 4.47 0.0 4.47 1 1 1973 1 . . . . . 4.93 0.0 4.93 1 1 1974 1 . . . . . 3.9 0.0 3.9 1 1 1975 1 . . . . . 3.9 0.0 3.9 1 1 1976 1 . . . . . 4.5 0.0 4.5 1 1 1977 1 . . . . . 4.0 0.0 4.0 1 1 1978 1 . . . . . 3.03 0.0 3.03 1 1 1979 1 . . . . . 4.0 0.0 4.0 1 1 1980 1 . . . . . 4.63 0.0 4.63 1 1 1981 1 . . . . . 5.44 0.0 5.44 1 1 1982 1 . . . . . 5.5 0.0 5.5 1 1 1983 1 . . . . . 3.37 0.0 3.37 1 1 1984 1 . . . . . 3.73 0.0 3.73 1 1 1985 1 . . . . . 4.14 0.0 4.14 1 1 1986 1 . . . . . 4.32 0.0 4.32 1 1 1987 1 . . . . . 5.09 0.0 5.09 1 1 1988 1 . . . . . 5.17 0.0 5.17 1 1 1989 1 . . . . . 5.17 0.0 5.17 1 1 1990 1 . . . . . 4.91 0.0 4.91 1 1 1991 1 . . . . . 3.32 0.0 3.32 1 1 1992 1 . . . . . 5.44 0.0 5.44 1 1 1993 1 . . . . . 4.06 0.0 4.06 1 1 1994 1 . . . . . 5.44 0.0 5.44 1 1 1995 1 . . . . . 5.24 0.0 5.24 1 1 1996 1 . . . . . 3.84 0.0 3.84 1 1 1997 1 . . . . . 2.95 0.0 2.95 1 1 1998 1 . . . . . 5.19 0.0 5.19 1 1 1999 1 . . . . . 3.78 0.0 3.78 1 1 2000 1 . . . . . 4.68 0.0 4.68 1 1 2001 1 . . . . . 3.77 0.0 3.77 1 1 2002 1 . . . . . 4.33 0.0 4.33 1 1 2003 1 . . . . . 3.72 0.0 3.72 1 1 2004 1 . . . . . 3.62 0.0 3.62 1 1 2005 1 . . . . . 4.52 0.0 4.52 1 1 2006 1 . . . . . 4.15 0.0 4.15 1 1 2007 1 . . . . . 5.5 0.0 5.5 1 1 2008 1 . . . . . 4.59 0.0 4.59 1 1 2009 1 . . . . . 4.36 0.0 4.36 1 1 2010 1 . . . . . 4.23 0.0 4.23 1 1 2011 1 . . . . . 4.15 0.0 4.15 1 1 2012 1 . . . . . 5.5 0.0 5.5 1 1 2013 1 . . . . . 4.59 0.0 4.59 1 1 2014 1 . . . . . 4.36 0.0 4.36 1 1 2015 1 . . . . . 4.23 0.0 4.23 1 1 2016 1 . . . . . 4.73 0.0 4.73 1 1 2017 1 . . . . . 4.06 0.0 4.06 1 1 2018 1 . . . . . 4.25 0.0 4.25 1 1 2019 1 . . . . . 5.34 0.0 5.34 1 1 2020 1 . . . . . 4.57 0.0 4.57 1 1 2021 1 . . . . . 3.24 0.0 3.24 1 1 2022 1 . . . . . 4.11 0.0 4.11 1 1 2023 1 . . . . . 3.3 0.0 3.3 1 1 2024 1 . . . . . 4.7 0.0 4.7 1 1 2025 1 . . . . . 4.11 0.0 4.11 1 1 2026 1 . . . . . 4.7 0.0 4.7 1 1 2027 1 . . . . . 4.06 0.0 4.06 1 1 2028 1 . . . . . 3.22 0.0 3.22 1 1 2029 1 . . . . . 4.51 0.0 4.51 1 1 2030 1 . . . . . 3.27 0.0 3.27 1 1 2031 1 . . . . . 4.12 0.0 4.12 1 1 2032 1 . . . . . 4.77 0.0 4.77 1 1 2033 1 . . . . . 4.18 0.0 4.18 1 1 2034 1 . . . . . 5.01 0.0 5.01 1 1 2035 1 . . . . . 2.63 0.0 2.63 1 1 2036 1 . . . . . 5.23 0.0 5.23 1 1 2037 1 . . . . . 4.05 0.0 4.05 1 1 2038 1 . . . . . 4.91 0.0 4.91 1 1 2039 1 . . . . . 4.83 0.0 4.83 1 1 2040 1 . . . . . 5.0 0.0 5.0 1 1 2041 1 . . . . . 4.78 0.0 4.78 1 1 2042 1 . . . . . 4.21 0.0 4.21 1 1 2043 1 . . . . . 4.35 0.0 4.35 1 1 2044 1 . . . . . 5.5 0.0 5.5 1 1 2045 1 . . . . . 3.46 0.0 3.46 1 1 2046 1 . . . . . 4.28 0.0 4.28 1 1 2047 1 . . . . . 4.72 0.0 4.72 1 1 2048 1 . . . . . 4.59 0.0 4.59 1 1 2049 1 . . . . . 3.8 0.0 3.8 1 1 2050 1 . . . . . 3.87 0.0 3.87 1 1 2051 1 . . . . . 3.38 0.0 3.38 1 1 2052 1 . . . . . 3.87 0.0 3.87 1 1 2053 1 . . . . . 4.27 0.0 4.27 1 1 2054 1 . . . . . 4.76 0.0 4.76 1 1 2055 1 . . . . . 5.5 0.0 5.5 1 1 2056 1 . . . . . 3.15 0.0 3.15 1 1 2057 1 . . . . . 5.0 0.0 5.0 1 1 2058 1 . . . . . 4.2 0.0 4.2 1 1 2059 1 . . . . . 4.92 0.0 4.92 1 1 2060 1 . . . . . 4.24 0.0 4.24 1 1 2061 1 . . . . . 3.78 0.0 3.78 1 1 2062 1 . . . . . 3.27 0.0 3.27 1 1 2063 1 . . . . . 3.94 0.0 3.94 1 1 2064 1 . . . . . 3.85 0.0 3.85 1 1 2065 1 . . . . . 5.17 0.0 5.17 1 1 2066 1 . . . . . 2.72 0.0 2.72 1 1 2067 1 . . . . . 5.1 0.0 5.1 1 1 2068 1 . . . . . 4.66 0.0 4.66 1 1 2069 1 . . . . . 4.54 0.0 4.54 1 1 2070 1 . . . . . 5.03 0.0 5.03 1 1 2071 1 . . . . . 4.21 0.0 4.21 1 1 2072 1 . . . . . 3.93 0.0 3.93 1 1 2073 1 . . . . . 4.98 0.0 4.98 1 1 2074 1 . . . . . 4.98 0.0 4.98 1 1 2075 1 . . . . . 3.37 0.0 3.37 1 1 2076 1 . . . . . 5.01 0.0 5.01 1 1 2077 1 . . . . . 3.64 0.0 3.64 1 1 2078 1 . . . . . 3.13 0.0 3.13 1 1 2079 1 . . . . . 3.64 0.0 3.64 1 1 2080 1 . . . . . 4.64 0.0 4.64 1 1 2081 1 . . . . . 3.99 0.0 3.99 1 1 2082 1 . . . . . 3.99 0.0 3.99 1 1 2083 1 . . . . . 4.12 0.0 4.12 1 1 2084 1 . . . . . 3.95 0.0 3.95 1 1 2085 1 . . . . . 4.62 0.0 4.62 1 1 2086 1 . . . . . 4.02 0.0 4.02 1 1 2087 1 . . . . . 4.89 0.0 4.89 1 1 2088 1 . . . . . 3.99 0.0 3.99 1 1 2089 1 . . . . . 3.45 0.0 3.45 1 1 2090 1 . . . . . 3.99 0.0 3.99 1 1 2091 1 . . . . . 4.22 0.0 4.22 1 1 2092 1 . . . . . 4.39 0.0 4.39 1 1 2093 1 . . . . . 4.25 0.0 4.25 1 1 2094 1 . . . . . 5.03 0.0 5.03 1 1 2095 1 . . . . . 4.46 0.0 4.46 1 1 2096 1 . . . . . 3.59 0.0 3.59 1 1 2097 1 . . . . . 4.41 0.0 4.41 1 1 2098 1 . . . . . 4.6 0.0 4.6 1 1 2099 1 . . . . . 4.16 0.0 4.16 1 1 2100 1 . . . . . 4.48 0.0 4.48 1 1 2101 1 . . . . . 4.79 0.0 4.79 1 1 2102 1 . . . . . 4.79 0.0 4.79 1 1 2103 1 . . . . . 3.62 0.0 3.62 1 1 2104 1 . . . . . 3.12 0.0 3.12 1 1 2105 1 . . . . . 4.92 0.0 4.92 1 1 2106 1 . . . . . 3.34 0.0 3.34 1 1 2107 1 . . . . . 3.34 0.0 3.34 1 1 2108 1 . . . . . 4.85 0.0 4.85 1 1 2109 1 . . . . . 4.6 0.0 4.6 1 1 2110 1 . . . . . 3.03 0.0 3.03 1 1 2111 1 . . . . . 5.19 0.0 5.19 1 1 2112 1 . . . . . 4.84 0.0 4.84 1 1 2113 1 . . . . . 3.9 0.0 3.9 1 1 2114 1 . . . . . 4.88 0.0 4.88 1 1 2115 1 . . . . . 3.79 0.0 3.79 1 1 2116 1 . . . . . 4.28 0.0 4.28 1 1 2117 1 . . . . . 3.29 0.0 3.29 1 1 2118 1 . . . . . 4.28 0.0 4.28 1 1 2119 1 . . . . . 3.79 0.0 3.79 1 1 2120 1 . . . . . 3.92 0.0 3.92 1 1 2121 1 . . . . . 4.58 0.0 4.58 1 1 2122 1 . . . . . 3.24 0.0 3.24 1 1 2123 1 . . . . . 4.06 0.0 4.06 1 1 2124 1 . . . . . 3.63 0.0 3.63 1 1 2125 1 . . . . . 5.36 0.0 5.36 1 1 2126 1 . . . . . 4.69 0.0 4.69 1 1 2127 1 . . . . . 4.64 0.0 4.64 1 1 2128 1 . . . . . 5.44 0.0 5.44 1 1 2129 1 . . . . . 3.87 0.0 3.87 1 1 2130 1 . . . . . 3.4 0.0 3.4 1 1 2131 1 . . . . . 3.87 0.0 3.87 1 1 2132 1 . . . . . 4.25 0.0 4.25 1 1 2133 1 . . . . . 3.48 0.0 3.48 1 1 2134 1 . . . . . 4.25 0.0 4.25 1 1 2135 1 . . . . . 4.12 0.0 4.12 1 1 2136 1 . . . . . 4.72 0.0 4.72 1 1 2137 1 . . . . . 5.5 0.0 5.5 1 1 2138 1 . . . . . 4.98 0.0 4.98 1 1 2139 1 . . . . . 3.15 0.0 3.15 1 1 2140 1 . . . . . 4.18 0.0 4.18 1 1 2141 1 . . . . . 3.54 0.0 3.54 1 1 2142 1 . . . . . 4.53 0.0 4.53 1 1 2143 1 . . . . . 4.44 0.0 4.44 1 1 2144 1 . . . . . 4.44 0.0 4.44 1 1 2145 1 . . . . . 3.69 0.0 3.69 1 1 2146 1 . . . . . 4.47 0.0 4.47 1 1 2147 1 . . . . . 3.59 0.0 3.59 1 1 2148 1 . . . . . 5.29 0.0 5.29 1 1 2149 1 . . . . . 4.43 0.0 4.43 1 1 2150 1 . . . . . 5.29 0.0 5.29 1 1 2151 1 . . . . . 4.43 0.0 4.43 1 1 2152 1 . . . . . 3.81 0.0 3.81 1 1 2153 1 . . . . . 4.61 0.0 4.61 1 1 2154 1 . . . . . 4.75 0.0 4.75 1 1 2155 1 . . . . . 5.5 0.0 5.5 1 1 2156 1 . . . . . 4.06 0.0 4.06 1 1 2157 1 . . . . . 3.44 0.0 3.44 1 1 2158 1 . . . . . 4.3 0.0 4.3 1 1 2159 1 . . . . . 4.05 0.0 4.05 1 1 2160 1 . . . . . 3.75 0.0 3.75 1 1 2161 1 . . . . . 4.44 0.0 4.44 1 1 2162 1 . . . . . 4.44 0.0 4.44 1 1 2163 1 . . . . . 4.76 0.0 4.76 1 1 2164 1 . . . . . 3.9 0.0 3.9 1 1 2165 1 . . . . . 5.21 0.0 5.21 1 1 2166 1 . . . . . 4.38 0.0 4.38 1 1 2167 1 . . . . . 4.63 0.0 4.63 1 1 2168 1 . . . . . 5.5 0.0 5.5 1 1 2169 1 . . . . . 4.05 0.0 4.05 1 1 2170 1 . . . . . 4.23 0.0 4.23 1 1 2171 1 . . . . . 4.53 0.0 4.53 1 1 2172 1 . . . . . 3.96 0.0 3.96 1 1 2173 1 . . . . . 4.53 0.0 4.53 1 1 2174 1 . . . . . 4.11 0.0 4.11 1 1 2175 1 . . . . . 4.06 0.0 4.06 1 1 2176 1 . . . . . 3.49 0.0 3.49 1 1 2177 1 . . . . . 3.39 0.0 3.39 1 1 2178 1 . . . . . 3.74 0.0 3.74 1 1 2179 1 . . . . . 4.39 0.0 4.39 1 1 2180 1 . . . . . 3.22 0.0 3.22 1 1 2181 1 . . . . . 4.78 0.0 4.78 1 1 2182 1 . . . . . 4.62 0.0 4.62 1 1 2183 1 . . . . . 3.3 0.0 3.3 1 1 2184 1 . . . . . 5.5 0.0 5.5 1 1 2185 1 . . . . . 5.04 0.0 5.04 1 1 2186 1 . . . . . 5.44 0.0 5.44 1 1 2187 1 . . . . . 3.3 0.0 3.3 1 1 2188 1 . . . . . 3.89 0.0 3.89 1 1 2189 1 . . . . . 3.09 0.0 3.09 1 1 2190 1 . . . . . 3.89 0.0 3.89 1 1 2191 1 . . . . . 3.84 0.0 3.84 1 1 2192 1 . . . . . 4.67 0.0 4.67 1 1 2193 1 . . . . . 5.25 0.0 5.25 1 1 2194 1 . . . . . 3.57 0.0 3.57 1 1 2195 1 . . . . . 3.0 0.0 3.0 1 1 2196 1 . . . . . 3.57 0.0 3.57 1 1 2197 1 . . . . . 3.65 0.0 3.65 1 1 2198 1 . . . . . 4.4 0.0 4.4 1 1 2199 1 . . . . . 4.28 0.0 4.28 1 1 2200 1 . . . . . 4.28 0.0 4.28 1 1 2201 1 . . . . . 3.47 0.0 3.47 1 1 2202 1 . . . . . 3.29 0.0 3.29 1 1 2203 1 . . . . . 3.91 0.0 3.91 1 1 2204 1 . . . . . 3.4 0.0 3.4 1 1 2205 1 . . . . . 3.91 0.0 3.91 1 1 2206 1 . . . . . 4.47 0.0 4.47 1 1 2207 1 . . . . . 3.93 0.0 3.93 1 1 2208 1 . . . . . 4.56 0.0 4.56 1 1 2209 1 . . . . . 4.65 0.0 4.65 1 1 2210 1 . . . . . 3.67 0.0 3.67 1 1 2211 1 . . . . . 4.09 0.0 4.09 1 1 2212 1 . . . . . 3.23 0.0 3.23 1 1 2213 1 . . . . . 4.96 0.0 4.96 1 1 2214 1 . . . . . 5.5 0.0 5.5 1 1 2215 1 . . . . . 2.77 0.0 2.77 1 1 2216 1 . . . . . 3.02 0.0 3.02 1 1 2217 1 . . . . . 3.62 0.0 3.62 1 1 2218 1 . . . . . 3.55 0.0 3.55 1 1 2219 1 . . . . . 3.54 0.0 3.54 1 1 2220 1 . . . . . 4.13 0.0 4.13 1 1 2221 1 . . . . . 3.55 0.0 3.55 1 1 2222 1 . . . . . 3.54 0.0 3.54 1 1 2223 1 . . . . . 4.13 0.0 4.13 1 1 2224 1 . . . . . 3.7 0.0 3.7 1 1 2225 1 . . . . . 4.23 0.0 4.23 1 1 2226 1 . . . . . 4.63 0.0 4.63 1 1 2227 1 . . . . . 4.5 0.0 4.5 1 1 2228 1 . . . . . 4.54 0.0 4.54 1 1 2229 1 . . . . . 4.57 0.0 4.57 1 1 2230 1 . . . . . 3.43 0.0 3.43 1 1 2231 1 . . . . . 3.84 0.0 3.84 1 1 2232 1 . . . . . 4.75 0.0 4.75 1 1 2233 1 . . . . . 3.04 0.0 3.04 1 1 2234 1 . . . . . 3.17 0.0 3.17 1 1 2235 1 . . . . . 4.26 0.0 4.26 1 1 2236 1 . . . . . 4.14 0.0 4.14 1 1 2237 1 . . . . . 3.39 0.0 3.39 1 1 2238 1 . . . . . 4.39 0.0 4.39 1 1 2239 1 . . . . . 5.0 0.0 5.0 1 1 2240 1 . . . . . 2.93 0.0 2.93 1 1 2241 1 . . . . . 3.51 0.0 3.51 1 1 2242 1 . . . . . 3.08 0.0 3.08 1 1 2243 1 . . . . . 3.51 0.0 3.51 1 1 2244 1 . . . . . 4.61 0.0 4.61 1 1 2245 1 . . . . . 3.85 0.0 3.85 1 1 2246 1 . . . . . 4.61 0.0 4.61 1 1 2247 1 . . . . . 5.09 0.0 5.09 1 1 2248 1 . . . . . 4.8 0.0 4.8 1 1 2249 1 . . . . . 5.5 0.0 5.5 1 1 2250 1 . . . . . 4.15 0.0 4.15 1 1 2251 1 . . . . . 3.02 0.0 3.02 1 1 2252 1 . . . . . 4.15 0.0 4.15 1 1 2253 1 . . . . . 3.16 0.0 3.16 1 1 2254 1 . . . . . 4.5 0.0 4.5 1 1 2255 1 . . . . . 2.75 0.0 2.75 1 1 2256 1 . . . . . 3.71 0.0 3.71 1 1 2257 1 . . . . . 4.25 0.0 4.25 1 1 2258 1 . . . . . 4.25 0.0 4.25 1 1 2259 1 . . . . . 3.08 0.0 3.08 1 1 2260 1 . . . . . 4.0 0.0 4.0 1 1 2261 1 . . . . . 4.01 0.0 4.01 1 1 2262 1 . . . . . 4.71 0.0 4.71 1 1 2263 1 . . . . . 4.44 0.0 4.44 1 1 2264 1 . . . . . 3.73 0.0 3.73 1 1 2265 1 . . . . . 4.31 0.0 4.31 1 1 2266 1 . . . . . 5.5 0.0 5.5 1 1 2267 1 . . . . . 4.35 0.0 4.35 1 1 2268 1 . . . . . 4.31 0.0 4.31 1 1 2269 1 . . . . . 5.5 0.0 5.5 1 1 2270 1 . . . . . 4.35 0.0 4.35 1 1 2271 1 . . . . . 3.43 0.0 3.43 1 1 2272 1 . . . . . 3.83 0.0 3.83 1 1 2273 1 . . . . . 3.76 0.0 3.76 1 1 2274 1 . . . . . 4.09 0.0 4.09 1 1 2275 1 . . . . . 3.9 0.0 3.9 1 1 2276 1 . . . . . 5.5 0.0 5.5 1 1 2277 1 . . . . . 3.34 0.0 3.34 1 1 2278 1 . . . . . 3.79 0.0 3.79 1 1 2279 1 . . . . . 4.0 0.0 4.0 1 1 2280 1 . . . . . 2.92 0.0 2.92 1 1 2281 1 . . . . . 3.19 0.0 3.19 1 1 2282 1 . . . . . 3.19 0.0 3.19 1 1 2283 1 . . . . . 4.28 0.0 4.28 1 1 2284 1 . . . . . 4.4 0.0 4.4 1 1 2285 1 . . . . . 3.24 0.0 3.24 1 1 2286 1 . . . . . 5.5 0.0 5.5 1 1 2287 1 . . . . . 3.13 0.0 3.13 1 1 2288 1 . . . . . 3.34 0.0 3.34 1 1 2289 1 . . . . . 3.91 0.0 3.91 1 1 2290 1 . . . . . 4.12 0.0 4.12 1 1 2291 1 . . . . . 5.02 0.0 5.02 1 1 2292 1 . . . . . 2.65 0.0 2.65 1 1 2293 1 . . . . . 4.59 0.0 4.59 1 1 2294 1 . . . . . 5.5 0.0 5.5 1 1 2295 1 . . . . . 5.5 0.0 5.5 1 1 2296 1 . . . . . 2.9 0.0 2.9 1 1 2297 1 . . . . . 2.6 0.0 2.6 1 1 2298 1 . . . . . 4.58 0.0 4.58 1 1 2299 1 . . . . . 5.5 0.0 5.5 1 1 2300 1 . . . . . 2.71 0.0 2.71 1 1 2301 1 . . . . . 3.72 0.0 3.72 1 1 2302 1 . . . . . 3.66 0.0 3.66 1 1 2303 1 . . . . . 3.95 0.0 3.95 1 1 2304 1 . . . . . 3.77 0.0 3.77 1 1 2305 1 . . . . . 3.54 0.0 3.54 1 1 2306 1 . . . . . 3.17 0.0 3.17 1 1 2307 1 . . . . . 3.07 0.0 3.07 1 1 2308 1 . . . . . 2.41 0.0 2.41 1 1 2309 1 . . . . . 2.74 0.0 2.74 1 1 2310 1 . . . . . 4.8 0.0 4.8 1 1 2311 1 . . . . . 4.15 0.0 4.15 1 1 2312 1 . . . . . 4.39 0.0 4.39 1 1 2313 1 . . . . . 2.4 0.0 2.4 1 1 2314 1 . . . . . 3.12 0.0 3.12 1 1 2315 1 . . . . . 3.46 0.0 3.46 1 1 2316 1 . . . . . 2.55 0.0 2.55 1 1 2317 1 . . . . . 3.18 0.0 3.18 1 1 2318 1 . . . . . 2.62 0.0 2.62 1 1 2319 1 . . . . . 2.22 0.0 2.22 1 1 2320 1 . . . . . 4.16 0.0 4.16 1 1 2321 1 . . . . . 3.23 0.0 3.23 1 1 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 23 ASN C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -78.7 -39.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 2 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 LYS N -58.8 -5.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 3 . 1 1 24 PHE C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -80.3 -51.299995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -44.0 -8.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -131.9 -58.699997 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -30.3 36.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -122.399994 -35.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N 99.9 183.1 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -121.30001 -48.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 10 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASP N 143.0 182.8 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 11 . 1 1 28 THR C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -71.2 -48.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 12 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N -49.6 -26.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 13 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -76.6 -52.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 14 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 GLU N -51.4 -31.399998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 15 . 1 1 30 THR C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -75.6 -55.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 16 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 TRP N -54.4 -30.800001 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 17 . 1 1 31 GLU C 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C -72.3 -52.3 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 18 . 1 1 32 TRP N 1 1 32 TRP CA 1 1 32 TRP C 1 1 33 ARG N -55.0 -35.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 19 . 1 1 32 TRP C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -76.6 -52.4 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 20 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLN N -50.9 -17.7 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 21 . 1 1 33 ARG C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -94.0 -52.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 22 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ARG N -66.1 16.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 23 . 1 1 34 GLN C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -135.4 -55.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 24 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 LEU N -57.599995 20.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 25 . 1 1 35 ARG C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -187.2 -81.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 26 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 SER N 110.7 175.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 27 . 1 1 36 LEU C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -100.5 -57.899998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 28 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 SER N 116.8 192.2 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 29 . 1 1 37 SER C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -110.9 -24.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 30 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLU N -65.6 9.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 31 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -74.6 -53.199997 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 32 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLU N -53.3 -33.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 33 . 1 1 39 GLU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -74.1 -54.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 34 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 TYR N -56.0 -24.2 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 35 . 1 1 40 GLU C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -71.8 -51.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 36 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ARG N -54.8 -34.4 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 37 . 1 1 41 TYR C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -72.2 -50.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 38 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N -56.8 -32.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 39 . 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -100.9 -36.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 40 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 LEU N -60.0 -32.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 41 . 1 1 43 VAL C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -81.8 -42.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 42 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ARG N -49.7 -9.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 43 . 1 1 44 LEU C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -135.9 -45.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 44 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N -79.59999 40.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 45 . 1 1 45 ARG C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -132.2 -69.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 46 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -23.5 32.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 47 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ALA N 64.7 200.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 48 . 1 1 50 GLU C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -96.7 -49.899998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 49 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 PRO N 117.2 171.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 50 . 1 1 52 PRO C 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 46.7 71.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 51 . 1 1 53 HIS N 1 1 53 HIS CA 1 1 53 HIS C 1 1 54 THR N 1.4999999 53.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 52 . 1 1 53 HIS C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -156.7 -75.7 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 53 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 GLY N -50.4 58.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 54 . 1 1 55 GLY C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -82.5 -39.3 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 55 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 TYR N -51.6 -21.399998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 56 . 1 1 56 GLU C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -123.4 -77.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 57 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 THR N -57.2 56.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 58 . 1 1 61 THR C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -125.9 -46.7 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 59 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLU N 113.2 155.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 60 . 1 1 64 GLY C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -151.9 -89.5 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 61 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 TYR N 123.5 171.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 62 . 1 1 65 ILE C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -146.9 -70.5 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 63 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 SER N 106.6 147.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 64 . 1 1 66 TYR C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -150.2 -73.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 65 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 CYS N 126.49999 157.89998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 66 . 1 1 69 ARG C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -107.5 -26.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 67 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 CYS N -66.6 -5.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 68 . 1 1 70 ALA C 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C -117.69999 -83.1 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 69 . 1 1 71 CYS N 1 1 71 CYS CA 1 1 71 CYS C 1 1 72 GLY N -36.6 22.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 70 . 1 1 73 THR C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -124.3 -34.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 71 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 PHE N -71.2 7.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 72 . 1 1 75 LEU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -158.0 -109.4 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 73 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 ARG N 116.2 179.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 74 . 1 1 76 PHE C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -163.6 -121.2 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 75 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 SER N 100.9 165.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 76 . 1 1 78 SER C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -95.5 -48.9 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 77 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 GLU N -52.7 4.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 78 . 1 1 79 THR C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -124.6 -53.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 79 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 LYS N -54.8 44.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 80 . 1 1 89 PRO C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -166.6 -74.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 81 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PHE N 131.9 176.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 82 . 1 1 90 SER C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -158.1 -121.49999 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 83 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 PHE N 132.9 181.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 84 . 1 1 91 PHE C 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C -200.6 -82.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 85 . 1 1 92 PHE N 1 1 92 PHE CA 1 1 92 PHE C 1 1 93 SER N 135.2 196.39998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 86 . 1 1 94 PRO C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -111.8 -34.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 87 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 ALA N -61.999996 -7.6000004 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 88 . 1 1 96 ALA C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 47.5 90.7 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 89 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ASP N -7.9 62.1 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 90 . 1 1 97 GLY C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -101.6 -53.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 91 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 LYS N -43.4 -1.6 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 92 . 1 1 99 LYS C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -160.5 -92.1 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 93 . 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 ILE N 118.99999 198.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 94 . 1 1 100 VAL C 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C -136.9 -86.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 95 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE C 1 1 102 GLU N 101.3 174.9 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 96 . 1 1 101 ILE C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -151.9 -77.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 97 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ARG N 101.6 160.4 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 98 . 1 1 102 GLU C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -149.5 -94.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 99 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 THR N 108.299995 154.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 100 . 1 1 103 ARG C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -103.4 -52.2 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 101 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 ASP N 112.0 150.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 102 . 1 1 104 THR C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -130.8 -80.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 103 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 THR N 117.8 152.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 104 . 1 1 105 ASP C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -164.5 -63.899998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 105 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 SER N 72.0 178.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 106 . 1 1 109 GLY C 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C -149.1 -56.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 107 . 1 1 110 MET N 1 1 110 MET CA 1 1 110 MET C 1 1 111 VAL N 81.7 206.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 108 . 1 1 110 MET C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -111.7 -58.300003 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 109 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ARG N 113.6 162.99998 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 110 . 1 1 111 VAL C 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C -146.3 -90.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 111 . 1 1 112 ARG N 1 1 112 ARG CA 1 1 112 ARG C 1 1 113 THR N 119.899994 155.9 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 112 . 1 1 112 ARG C 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C -136.49998 -76.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 113 . 1 1 113 THR N 1 1 113 THR CA 1 1 113 THR C 1 1 114 GLU N 109.5 140.29999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 114 . 1 1 113 THR C 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C -144.09999 -42.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 115 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C 1 1 115 VAL N 87.4 177.8 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 116 . 1 1 114 GLU C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -148.3 -84.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 117 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 ILE N 98.5 180.5 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 118 . 1 1 115 VAL C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -146.7 -107.9 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 119 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 CYS N 124.2 156.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 120 . 1 1 117 CYS C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -72.7 -49.099995 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 121 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 ASN N -52.2 3.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 122 . 1 1 118 ALA C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -123.5 -63.699997 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 123 . 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 CYS N -59.6 -0.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 124 . 1 1 119 ASN C 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C -180.5 -91.3 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 125 . 1 1 120 CYS N 1 1 120 CYS CA 1 1 120 CYS C 1 1 121 GLU N 133.4 190.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 126 . 1 1 121 GLU C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -83.3 -50.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 127 . 1 1 122 SER C 1 1 123 HIS N 1 1 123 HIS CA 1 1 123 HIS C -75.7 -50.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 128 . 1 1 123 HIS C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -120.299995 -55.7 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 129 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLY N -46.0 23.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 130 . 1 1 124 LEU C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C -152.6 -45.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 131 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 HIS N 89.1 179.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 132 . 1 1 125 GLY C 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C -185.5 -90.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 133 . 1 1 126 HIS N 1 1 126 HIS CA 1 1 126 HIS C 1 1 127 VAL N 124.50001 178.5 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 134 . 1 1 126 HIS C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -149.0 -101.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 135 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 PHE N 122.6 160.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 136 . 1 1 127 VAL C 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C -167.8 -67.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 137 . 1 1 128 PHE N 1 1 128 PHE CA 1 1 128 PHE C 1 1 129 ALA N 107.3 147.1 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 138 . 1 1 128 PHE C 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C -179.6 -70.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 139 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 GLY N 114.7 189.3 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 140 . 1 1 130 GLY C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -113.5 -74.3 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 141 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 GLY N -26.2 17.6 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 142 . 1 1 131 GLU C 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 59.6 99.799995 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 143 . 1 1 132 GLY N 1 1 132 GLY CA 1 1 132 GLY C 1 1 133 TYR N -5.0 44.4 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 144 . 1 1 132 GLY C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -116.09999 -35.9 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 145 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 ASP N -57.3 12.7 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 146 . 1 1 134 ASP C 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C -154.7 -70.1 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 147 . 1 1 135 THR N 1 1 135 THR CA 1 1 135 THR C 1 1 136 PRO N 45.6 178.4 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 148 . 1 1 137 THR C 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 35.2 66.6 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 149 . 1 1 138 ASP N 1 1 138 ASP CA 1 1 138 ASP C 1 1 139 LEU N 21.7 64.1 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 150 . 1 1 138 ASP C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -161.0 -90.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 151 . 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ARG N 121.09999 183.3 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 152 . 1 1 141 TYR C 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C -139.7 -57.699997 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 153 . 1 1 142 CYS N 1 1 142 CYS CA 1 1 142 CYS C 1 1 143 ILE N 89.99999 148.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 154 . 1 1 145 SER C 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C -120.299995 -59.9 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 155 . 1 1 146 VAL N 1 1 146 VAL CA 1 1 146 VAL C 1 1 147 CYS N -46.5 45.3 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 156 . 1 1 146 VAL C 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C 45.5 68.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 157 . 1 1 147 CYS N 1 1 147 CYS CA 1 1 147 CYS C 1 1 148 LEU N 15.499999 58.1 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 158 . 1 1 147 CYS C 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C -152.7 -90.9 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 159 . 1 1 148 LEU N 1 1 148 LEU CA 1 1 148 LEU C 1 1 149 THR N 110.4 180.6 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 160 . 1 1 148 LEU C 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C -166.79999 -89.8 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 161 . 1 1 149 THR N 1 1 149 THR CA 1 1 149 THR C 1 1 150 LEU N 101.0 152.8 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 162 . 1 1 149 THR C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -136.9 -38.699997 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 163 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 ILE N 90.3 155.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 164 . 1 1 150 LEU C 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C -130.8 -48.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 165 . 1 1 151 ILE N 1 1 151 ILE CA 1 1 151 ILE C 1 1 152 PRO N 107.1 143.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 21 MET C C -7.838 27.778 30.455 1.00 . A A . 1 MET C 1 1 1 2 1 1 21 MET CA C -7.723 26.491 31.290 1.00 . A A . 1 MET CA 1 1 1 3 1 1 21 MET CB C -9.095 26.095 31.866 1.00 . A A . 1 MET CB 1 1 1 4 1 1 21 MET CE C -12.223 27.057 32.039 1.00 . A A . 1 MET CE 1 1 1 5 1 1 21 MET CG C -9.613 27.180 32.824 1.00 . A A . 1 MET CG 1 1 1 6 1 1 21 MET H H -5.781 26.687 32.030 1.00 . A A . 1 MET H 1 1 1 7 1 1 21 MET HA H -7.369 25.694 30.651 1.00 . A A . 1 MET HA 1 1 1 8 1 1 21 MET HB2 H -9.797 25.968 31.056 1.00 . A A . 1 MET HB2 1 1 1 9 1 1 21 MET HB3 H -8.999 25.163 32.403 1.00 . A A . 1 MET HB3 1 1 1 10 1 1 21 MET HE1 H -13.035 26.346 31.971 1.00 . A A . 1 MET HE1 1 1 1 11 1 1 21 MET HE2 H -11.616 26.990 31.151 1.00 . A A . 1 MET HE2 1 1 1 12 1 1 21 MET HE3 H -12.620 28.058 32.125 1.00 . A A . 1 MET HE3 1 1 1 13 1 1 21 MET HG2 H -8.909 27.311 33.633 1.00 . A A . 1 MET HG2 1 1 1 14 1 1 21 MET HG3 H -9.721 28.111 32.287 1.00 . A A . 1 MET HG3 1 1 1 15 1 1 21 MET N N -6.749 26.678 32.410 1.00 . A A . 1 MET N 1 1 1 16 1 1 21 MET O O -8.858 28.007 29.799 1.00 . A A . 1 MET O 1 1 1 17 1 1 21 MET SD S -11.218 26.681 33.499 1.00 . A A . 1 MET SD 1 1 1 18 1 1 22 THR C C -6.395 29.602 28.272 1.00 . A A . 2 THR C 1 1 1 19 1 1 22 THR CA C -6.769 29.859 29.728 1.00 . A A . 2 THR CA 1 1 1 20 1 1 22 THR CB C -5.765 30.843 30.346 1.00 . A A . 2 THR CB 1 1 1 21 1 1 22 THR CG2 C -6.152 31.151 31.796 1.00 . A A . 2 THR CG2 1 1 1 22 1 1 22 THR H H -6.004 28.362 31.022 1.00 . A A . 2 THR H 1 1 1 23 1 1 22 THR HA H -7.754 30.300 29.763 1.00 . A A . 2 THR HA 1 1 1 24 1 1 22 THR HB H -5.772 31.761 29.777 1.00 . A A . 2 THR HB 1 1 1 25 1 1 22 THR HG1 H -4.228 30.137 29.387 1.00 . A A . 2 THR HG1 1 1 1 26 1 1 22 THR HG21 H -6.254 30.227 32.345 1.00 . A A . 2 THR HG21 1 1 1 27 1 1 22 THR HG22 H -7.091 31.685 31.813 1.00 . A A . 2 THR HG22 1 1 1 28 1 1 22 THR HG23 H -5.385 31.758 32.252 1.00 . A A . 2 THR HG23 1 1 1 29 1 1 22 THR N N -6.786 28.604 30.484 1.00 . A A . 2 THR N 1 1 1 30 1 1 22 THR O O -5.944 28.508 27.925 1.00 . A A . 2 THR O 1 1 1 31 1 1 22 THR OG1 O -4.463 30.277 30.307 1.00 . A A . 2 THR OG1 1 1 1 32 1 1 23 ASN C C -4.776 30.216 25.833 1.00 . A A . 3 ASN C 1 1 1 33 1 1 23 ASN CA C -6.264 30.508 26.007 1.00 . A A . 3 ASN CA 1 1 1 34 1 1 23 ASN CB C -6.628 31.817 25.298 1.00 . A A . 3 ASN CB 1 1 1 35 1 1 23 ASN CG C -6.586 31.650 23.783 1.00 . A A . 3 ASN CG 1 1 1 36 1 1 23 ASN H H -6.945 31.465 27.773 1.00 . A A . 3 ASN H 1 1 1 37 1 1 23 ASN HA H -6.837 29.701 25.576 1.00 . A A . 3 ASN HA 1 1 1 38 1 1 23 ASN HB2 H -7.622 32.117 25.590 1.00 . A A . 3 ASN HB2 1 1 1 39 1 1 23 ASN HB3 H -5.926 32.585 25.589 1.00 . A A . 3 ASN HB3 1 1 1 40 1 1 23 ASN HD21 H -6.129 33.552 23.458 1.00 . A A . 3 ASN HD21 1 1 1 41 1 1 23 ASN HD22 H -6.285 32.596 22.069 1.00 . A A . 3 ASN HD22 1 1 1 42 1 1 23 ASN N N -6.585 30.621 27.429 1.00 . A A . 3 ASN N 1 1 1 43 1 1 23 ASN ND2 N -6.308 32.684 23.041 1.00 . A A . 3 ASN ND2 1 1 1 44 1 1 23 ASN O O -3.928 30.996 26.274 1.00 . A A . 3 ASN O 1 1 1 45 1 1 23 ASN OD1 O -6.828 30.560 23.261 1.00 . A A . 3 ASN OD1 1 1 1 46 1 1 24 PHE C C -2.447 29.385 23.775 1.00 . A A . 4 PHE C 1 1 1 47 1 1 24 PHE CA C -3.078 28.672 24.979 1.00 . A A . 4 PHE CA 1 1 1 48 1 1 24 PHE CB C -3.014 27.160 24.756 1.00 . A A . 4 PHE CB 1 1 1 49 1 1 24 PHE CD1 C -4.767 26.172 26.275 1.00 . A A . 4 PHE CD1 1 1 1 50 1 1 24 PHE CD2 C -2.441 26.043 26.945 1.00 . A A . 4 PHE CD2 1 1 1 51 1 1 24 PHE CE1 C -5.142 25.506 27.447 1.00 . A A . 4 PHE CE1 1 1 1 52 1 1 24 PHE CE2 C -2.816 25.377 28.118 1.00 . A A . 4 PHE CE2 1 1 1 53 1 1 24 PHE CG C -3.416 26.442 26.024 1.00 . A A . 4 PHE CG 1 1 1 54 1 1 24 PHE CZ C -4.167 25.109 28.369 1.00 . A A . 4 PHE CZ 1 1 1 55 1 1 24 PHE H H -5.194 28.500 24.877 1.00 . A A . 4 PHE H 1 1 1 56 1 1 24 PHE HA H -2.508 28.912 25.861 1.00 . A A . 4 PHE HA 1 1 1 57 1 1 24 PHE HB2 H -3.687 26.885 23.957 1.00 . A A . 4 PHE HB2 1 1 1 58 1 1 24 PHE HB3 H -2.005 26.880 24.491 1.00 . A A . 4 PHE HB3 1 1 1 59 1 1 24 PHE HD1 H -5.520 26.480 25.564 1.00 . A A . 4 PHE HD1 1 1 1 60 1 1 24 PHE HD2 H -1.400 26.248 26.752 1.00 . A A . 4 PHE HD2 1 1 1 61 1 1 24 PHE HE1 H -6.185 25.299 27.640 1.00 . A A . 4 PHE HE1 1 1 1 62 1 1 24 PHE HE2 H -2.064 25.071 28.829 1.00 . A A . 4 PHE HE2 1 1 1 63 1 1 24 PHE HZ H -4.457 24.595 29.274 1.00 . A A . 4 PHE HZ 1 1 1 64 1 1 24 PHE N N -4.470 29.080 25.200 1.00 . A A . 4 PHE N 1 1 1 65 1 1 24 PHE O O -1.227 29.342 23.597 1.00 . A A . 4 PHE O 1 1 1 66 1 1 25 LYS C C -1.924 31.895 22.112 1.00 . A A . 5 LYS C 1 1 1 67 1 1 25 LYS CA C -2.811 30.707 21.743 1.00 . A A . 5 LYS CA 1 1 1 68 1 1 25 LYS CB C -4.010 31.237 20.936 1.00 . A A . 5 LYS CB 1 1 1 69 1 1 25 LYS CD C -4.347 29.108 19.596 1.00 . A A . 5 LYS CD 1 1 1 70 1 1 25 LYS CE C -5.241 27.877 19.504 1.00 . A A . 5 LYS CE 1 1 1 71 1 1 25 LYS CG C -4.982 30.098 20.580 1.00 . A A . 5 LYS CG 1 1 1 72 1 1 25 LYS H H -4.244 29.993 23.133 1.00 . A A . 5 LYS H 1 1 1 73 1 1 25 LYS HA H -2.248 30.021 21.133 1.00 . A A . 5 LYS HA 1 1 1 74 1 1 25 LYS HB2 H -4.530 31.979 21.522 1.00 . A A . 5 LYS HB2 1 1 1 75 1 1 25 LYS HB3 H -3.650 31.693 20.026 1.00 . A A . 5 LYS HB3 1 1 1 76 1 1 25 LYS HD2 H -4.259 29.568 18.623 1.00 . A A . 5 LYS HD2 1 1 1 77 1 1 25 LYS HD3 H -3.372 28.814 19.947 1.00 . A A . 5 LYS HD3 1 1 1 78 1 1 25 LYS HE2 H -4.741 27.110 18.933 1.00 . A A . 5 LYS HE2 1 1 1 79 1 1 25 LYS HE3 H -5.439 27.515 20.505 1.00 . A A . 5 LYS HE3 1 1 1 80 1 1 25 LYS HG2 H -5.255 29.574 21.484 1.00 . A A . 5 LYS HG2 1 1 1 81 1 1 25 LYS HG3 H -5.870 30.520 20.133 1.00 . A A . 5 LYS HG3 1 1 1 82 1 1 25 LYS HZ1 H -6.362 29.009 18.163 1.00 . A A . 5 LYS HZ1 1 1 1 83 1 1 25 LYS HZ2 H -7.209 28.556 19.564 1.00 . A A . 5 LYS HZ2 1 1 1 84 1 1 25 LYS HZ3 H -6.906 27.413 18.343 1.00 . A A . 5 LYS HZ3 1 1 1 85 1 1 25 LYS N N -3.283 30.012 22.945 1.00 . A A . 5 LYS N 1 1 1 86 1 1 25 LYS NZ N -6.526 28.241 18.844 1.00 . A A . 5 LYS NZ 1 1 1 87 1 1 25 LYS O O -0.985 32.230 21.386 1.00 . A A . 5 LYS O 1 1 1 88 1 1 26 LEU C C -0.168 33.368 24.286 1.00 . A A . 6 LEU C 1 1 1 89 1 1 26 LEU CA C -1.535 33.726 23.686 1.00 . A A . 6 LEU CA 1 1 1 90 1 1 26 LEU CB C -2.382 34.470 24.736 1.00 . A A . 6 LEU CB 1 1 1 91 1 1 26 LEU CD1 C -4.605 35.517 25.257 1.00 . A A . 6 LEU CD1 1 1 1 92 1 1 26 LEU CD2 C -3.608 35.850 22.983 1.00 . A A . 6 LEU CD2 1 1 1 93 1 1 26 LEU CG C -3.762 34.865 24.158 1.00 . A A . 6 LEU CG 1 1 1 94 1 1 26 LEU H H -3.036 32.232 23.736 1.00 . A A . 6 LEU H 1 1 1 95 1 1 26 LEU HA H -1.380 34.385 22.845 1.00 . A A . 6 LEU HA 1 1 1 96 1 1 26 LEU HB2 H -2.527 33.829 25.593 1.00 . A A . 6 LEU HB2 1 1 1 97 1 1 26 LEU HB3 H -1.859 35.363 25.045 1.00 . A A . 6 LEU HB3 1 1 1 98 1 1 26 LEU HD11 H -4.255 36.524 25.432 1.00 . A A . 6 LEU HD11 1 1 1 99 1 1 26 LEU HD12 H -4.520 34.942 26.168 1.00 . A A . 6 LEU HD12 1 1 1 100 1 1 26 LEU HD13 H -5.639 35.545 24.945 1.00 . A A . 6 LEU HD13 1 1 1 101 1 1 26 LEU HD21 H -4.549 36.351 22.801 1.00 . A A . 6 LEU HD21 1 1 1 102 1 1 26 LEU HD22 H -3.318 35.303 22.097 1.00 . A A . 6 LEU HD22 1 1 1 103 1 1 26 LEU HD23 H -2.849 36.580 23.221 1.00 . A A . 6 LEU HD23 1 1 1 104 1 1 26 LEU HG H -4.265 33.973 23.813 1.00 . A A . 6 LEU HG 1 1 1 105 1 1 26 LEU N N -2.262 32.543 23.224 1.00 . A A . 6 LEU N 1 1 1 106 1 1 26 LEU O O 0.659 34.256 24.512 1.00 . A A . 6 LEU O 1 1 1 107 1 1 27 ILE C C 2.486 31.962 24.172 1.00 . A A . 7 ILE C 1 1 1 108 1 1 27 ILE CA C 1.331 31.622 25.118 1.00 . A A . 7 ILE CA 1 1 1 109 1 1 27 ILE CB C 1.287 30.105 25.387 1.00 . A A . 7 ILE CB 1 1 1 110 1 1 27 ILE CD1 C -0.058 28.287 26.483 1.00 . A A . 7 ILE CD1 1 1 1 111 1 1 27 ILE CG1 C 0.168 29.799 26.397 1.00 . A A . 7 ILE CG1 1 1 1 112 1 1 27 ILE CG2 C 2.638 29.630 25.962 1.00 . A A . 7 ILE CG2 1 1 1 113 1 1 27 ILE H H -0.632 31.413 24.346 1.00 . A A . 7 ILE H 1 1 1 114 1 1 27 ILE HA H 1.489 32.136 26.055 1.00 . A A . 7 ILE HA 1 1 1 115 1 1 27 ILE HB H 1.085 29.588 24.461 1.00 . A A . 7 ILE HB 1 1 1 116 1 1 27 ILE HD11 H -0.704 28.066 27.318 1.00 . A A . 7 ILE HD11 1 1 1 117 1 1 27 ILE HD12 H 0.894 27.794 26.621 1.00 . A A . 7 ILE HD12 1 1 1 118 1 1 27 ILE HD13 H -0.514 27.939 25.569 1.00 . A A . 7 ILE HD13 1 1 1 119 1 1 27 ILE HG12 H 0.447 30.176 27.367 1.00 . A A . 7 ILE HG12 1 1 1 120 1 1 27 ILE HG13 H -0.745 30.278 26.076 1.00 . A A . 7 ILE HG13 1 1 1 121 1 1 27 ILE HG21 H 2.940 30.291 26.762 1.00 . A A . 7 ILE HG21 1 1 1 122 1 1 27 ILE HG22 H 3.385 29.644 25.184 1.00 . A A . 7 ILE HG22 1 1 1 123 1 1 27 ILE HG23 H 2.536 28.625 26.344 1.00 . A A . 7 ILE HG23 1 1 1 124 1 1 27 ILE N N 0.064 32.074 24.544 1.00 . A A . 7 ILE N 1 1 1 125 1 1 27 ILE O O 2.348 31.889 22.949 1.00 . A A . 7 ILE O 1 1 1 126 1 1 28 THR C C 5.569 31.414 23.614 1.00 . A A . 8 THR C 1 1 1 127 1 1 28 THR CA C 4.816 32.674 24.012 1.00 . A A . 8 THR CA 1 1 1 128 1 1 28 THR CB C 5.727 33.573 24.853 1.00 . A A . 8 THR CB 1 1 1 129 1 1 28 THR CG2 C 5.003 34.875 25.214 1.00 . A A . 8 THR CG2 1 1 1 130 1 1 28 THR H H 3.658 32.347 25.741 1.00 . A A . 8 THR H 1 1 1 131 1 1 28 THR HA H 4.525 33.207 23.119 1.00 . A A . 8 THR HA 1 1 1 132 1 1 28 THR HB H 6.610 33.806 24.288 1.00 . A A . 8 THR HB 1 1 1 133 1 1 28 THR HG1 H 7.035 33.043 26.188 1.00 . A A . 8 THR HG1 1 1 1 134 1 1 28 THR HG21 H 5.609 35.444 25.904 1.00 . A A . 8 THR HG21 1 1 1 135 1 1 28 THR HG22 H 4.054 34.643 25.675 1.00 . A A . 8 THR HG22 1 1 1 136 1 1 28 THR HG23 H 4.836 35.454 24.318 1.00 . A A . 8 THR HG23 1 1 1 137 1 1 28 THR N N 3.621 32.325 24.768 1.00 . A A . 8 THR N 1 1 1 138 1 1 28 THR O O 5.330 30.339 24.171 1.00 . A A . 8 THR O 1 1 1 139 1 1 28 THR OG1 O 6.100 32.888 26.037 1.00 . A A . 8 THR OG1 1 1 1 140 1 1 29 ASP C C 8.137 29.845 23.276 1.00 . A A . 9 ASP C 1 1 1 141 1 1 29 ASP CA C 7.253 30.417 22.168 1.00 . A A . 9 ASP CA 1 1 1 142 1 1 29 ASP CB C 8.127 30.841 20.978 1.00 . A A . 9 ASP CB 1 1 1 143 1 1 29 ASP CG C 7.279 31.106 19.725 1.00 . A A . 9 ASP CG 1 1 1 144 1 1 29 ASP H H 6.610 32.434 22.241 1.00 . A A . 9 ASP H 1 1 1 145 1 1 29 ASP HA H 6.569 29.651 21.842 1.00 . A A . 9 ASP HA 1 1 1 146 1 1 29 ASP HB2 H 8.664 31.741 21.238 1.00 . A A . 9 ASP HB2 1 1 1 147 1 1 29 ASP HB3 H 8.837 30.056 20.765 1.00 . A A . 9 ASP HB3 1 1 1 148 1 1 29 ASP N N 6.472 31.552 22.646 1.00 . A A . 9 ASP N 1 1 1 149 1 1 29 ASP O O 8.285 28.625 23.387 1.00 . A A . 9 ASP O 1 1 1 150 1 1 29 ASP OD1 O 6.135 30.670 19.678 1.00 . A A . 9 ASP OD1 1 1 1 151 1 1 29 ASP OD2 O 7.793 31.746 18.822 1.00 . A A . 9 ASP OD2 1 1 1 152 1 1 30 THR C C 8.816 29.468 26.183 1.00 . A A . 10 THR C 1 1 1 153 1 1 30 THR CA C 9.604 30.305 25.175 1.00 . A A . 10 THR CA 1 1 1 154 1 1 30 THR CB C 10.220 31.534 25.869 1.00 . A A . 10 THR CB 1 1 1 155 1 1 30 THR CG2 C 11.187 31.095 26.982 1.00 . A A . 10 THR CG2 1 1 1 156 1 1 30 THR H H 8.573 31.689 23.938 1.00 . A A . 10 THR H 1 1 1 157 1 1 30 THR HA H 10.399 29.700 24.766 1.00 . A A . 10 THR HA 1 1 1 158 1 1 30 THR HB H 9.436 32.141 26.294 1.00 . A A . 10 THR HB 1 1 1 159 1 1 30 THR HG1 H 11.699 31.767 24.627 1.00 . A A . 10 THR HG1 1 1 1 160 1 1 30 THR HG21 H 12.105 30.736 26.540 1.00 . A A . 10 THR HG21 1 1 1 161 1 1 30 THR HG22 H 10.738 30.304 27.567 1.00 . A A . 10 THR HG22 1 1 1 162 1 1 30 THR HG23 H 11.403 31.937 27.623 1.00 . A A . 10 THR HG23 1 1 1 163 1 1 30 THR N N 8.727 30.732 24.084 1.00 . A A . 10 THR N 1 1 1 164 1 1 30 THR O O 9.295 28.428 26.638 1.00 . A A . 10 THR O 1 1 1 165 1 1 30 THR OG1 O 10.945 32.291 24.910 1.00 . A A . 10 THR OG1 1 1 1 166 1 1 31 GLU C C 6.454 27.821 26.982 1.00 . A A . 11 GLU C 1 1 1 167 1 1 31 GLU CA C 6.766 29.229 27.483 1.00 . A A . 11 GLU CA 1 1 1 168 1 1 31 GLU CB C 5.461 30.001 27.688 1.00 . A A . 11 GLU CB 1 1 1 169 1 1 31 GLU CD C 6.063 31.001 29.929 1.00 . A A . 11 GLU CD 1 1 1 170 1 1 31 GLU CG C 5.725 31.296 28.466 1.00 . A A . 11 GLU CG 1 1 1 171 1 1 31 GLU H H 7.292 30.771 26.123 1.00 . A A . 11 GLU H 1 1 1 172 1 1 31 GLU HA H 7.285 29.161 28.427 1.00 . A A . 11 GLU HA 1 1 1 173 1 1 31 GLU HB2 H 5.042 30.244 26.729 1.00 . A A . 11 GLU HB2 1 1 1 174 1 1 31 GLU HB3 H 4.764 29.389 28.239 1.00 . A A . 11 GLU HB3 1 1 1 175 1 1 31 GLU HG2 H 6.553 31.818 28.013 1.00 . A A . 11 GLU HG2 1 1 1 176 1 1 31 GLU HG3 H 4.845 31.922 28.424 1.00 . A A . 11 GLU HG3 1 1 1 177 1 1 31 GLU N N 7.613 29.934 26.522 1.00 . A A . 11 GLU N 1 1 1 178 1 1 31 GLU O O 6.449 26.870 27.763 1.00 . A A . 11 GLU O 1 1 1 179 1 1 31 GLU OE1 O 5.571 30.014 30.457 1.00 . A A . 11 GLU OE1 1 1 1 180 1 1 31 GLU OE2 O 6.815 31.772 30.503 1.00 . A A . 11 GLU OE2 1 1 1 181 1 1 32 TRP C C 7.110 25.447 25.218 1.00 . A A . 12 TRP C 1 1 1 182 1 1 32 TRP CA C 5.909 26.387 25.091 1.00 . A A . 12 TRP CA 1 1 1 183 1 1 32 TRP CB C 5.545 26.536 23.610 1.00 . A A . 12 TRP CB 1 1 1 184 1 1 32 TRP CD1 C 3.676 28.124 22.975 1.00 . A A . 12 TRP CD1 1 1 1 185 1 1 32 TRP CD2 C 2.920 26.155 23.753 1.00 . A A . 12 TRP CD2 1 1 1 186 1 1 32 TRP CE2 C 1.780 26.923 23.419 1.00 . A A . 12 TRP CE2 1 1 1 187 1 1 32 TRP CE3 C 2.722 24.865 24.276 1.00 . A A . 12 TRP CE3 1 1 1 188 1 1 32 TRP CG C 4.111 26.934 23.449 1.00 . A A . 12 TRP CG 1 1 1 189 1 1 32 TRP CH2 C 0.310 25.140 24.112 1.00 . A A . 12 TRP CH2 1 1 1 190 1 1 32 TRP CZ2 C 0.488 26.425 23.593 1.00 . A A . 12 TRP CZ2 1 1 1 191 1 1 32 TRP CZ3 C 1.424 24.363 24.454 1.00 . A A . 12 TRP CZ3 1 1 1 192 1 1 32 TRP H H 6.233 28.485 25.102 1.00 . A A . 12 TRP H 1 1 1 193 1 1 32 TRP HA H 5.073 25.951 25.617 1.00 . A A . 12 TRP HA 1 1 1 194 1 1 32 TRP HB2 H 6.172 27.292 23.166 1.00 . A A . 12 TRP HB2 1 1 1 195 1 1 32 TRP HB3 H 5.711 25.595 23.108 1.00 . A A . 12 TRP HB3 1 1 1 196 1 1 32 TRP HD1 H 4.305 28.942 22.658 1.00 . A A . 12 TRP HD1 1 1 1 197 1 1 32 TRP HE1 H 1.729 28.852 22.634 1.00 . A A . 12 TRP HE1 1 1 1 198 1 1 32 TRP HE3 H 3.574 24.259 24.550 1.00 . A A . 12 TRP HE3 1 1 1 199 1 1 32 TRP HH2 H -0.685 24.743 24.247 1.00 . A A . 12 TRP HH2 1 1 1 200 1 1 32 TRP HZ2 H -0.368 27.028 23.328 1.00 . A A . 12 TRP HZ2 1 1 1 201 1 1 32 TRP HZ3 H 1.285 23.373 24.856 1.00 . A A . 12 TRP HZ3 1 1 1 202 1 1 32 TRP N N 6.207 27.692 25.678 1.00 . A A . 12 TRP N 1 1 1 203 1 1 32 TRP NE1 N 2.293 28.114 22.945 1.00 . A A . 12 TRP NE1 1 1 1 204 1 1 32 TRP O O 6.942 24.256 25.495 1.00 . A A . 12 TRP O 1 1 1 205 1 1 33 ARG C C 9.747 24.668 26.518 1.00 . A A . 13 ARG C 1 1 1 206 1 1 33 ARG CA C 9.541 25.190 25.099 1.00 . A A . 13 ARG CA 1 1 1 207 1 1 33 ARG CB C 10.749 26.036 24.691 1.00 . A A . 13 ARG CB 1 1 1 208 1 1 33 ARG CD C 11.839 27.259 22.801 1.00 . A A . 13 ARG CD 1 1 1 209 1 1 33 ARG CG C 10.683 26.336 23.193 1.00 . A A . 13 ARG CG 1 1 1 210 1 1 33 ARG CZ C 14.310 27.218 22.902 1.00 . A A . 13 ARG CZ 1 1 1 211 1 1 33 ARG H H 8.381 26.942 24.796 1.00 . A A . 13 ARG H 1 1 1 212 1 1 33 ARG HA H 9.461 24.350 24.425 1.00 . A A . 13 ARG HA 1 1 1 213 1 1 33 ARG HB2 H 10.741 26.963 25.245 1.00 . A A . 13 ARG HB2 1 1 1 214 1 1 33 ARG HB3 H 11.658 25.494 24.908 1.00 . A A . 13 ARG HB3 1 1 1 215 1 1 33 ARG HD2 H 11.747 27.524 21.759 1.00 . A A . 13 ARG HD2 1 1 1 216 1 1 33 ARG HD3 H 11.798 28.157 23.402 1.00 . A A . 13 ARG HD3 1 1 1 217 1 1 33 ARG HE H 13.124 25.635 23.257 1.00 . A A . 13 ARG HE 1 1 1 218 1 1 33 ARG HG2 H 10.755 25.412 22.637 1.00 . A A . 13 ARG HG2 1 1 1 219 1 1 33 ARG HG3 H 9.747 26.821 22.966 1.00 . A A . 13 ARG HG3 1 1 1 220 1 1 33 ARG HH11 H 13.544 29.012 22.418 1.00 . A A . 13 ARG HH11 1 1 1 221 1 1 33 ARG HH12 H 15.272 28.937 22.503 1.00 . A A . 13 ARG HH12 1 1 1 222 1 1 33 ARG HH21 H 15.372 25.584 23.359 1.00 . A A . 13 ARG HH21 1 1 1 223 1 1 33 ARG HH22 H 16.297 27.011 23.031 1.00 . A A . 13 ARG HH22 1 1 1 224 1 1 33 ARG N N 8.315 25.989 25.011 1.00 . A A . 13 ARG N 1 1 1 225 1 1 33 ARG NE N 13.127 26.586 23.018 1.00 . A A . 13 ARG NE 1 1 1 226 1 1 33 ARG NH1 N 14.381 28.491 22.582 1.00 . A A . 13 ARG NH1 1 1 1 227 1 1 33 ARG NH2 N 15.412 26.553 23.114 1.00 . A A . 13 ARG NH2 1 1 1 228 1 1 33 ARG O O 10.151 23.520 26.717 1.00 . A A . 13 ARG O 1 1 1 229 1 1 34 GLN C C 8.297 24.579 29.487 1.00 . A A . 14 GLN C 1 1 1 230 1 1 34 GLN CA C 9.600 25.169 28.914 1.00 . A A . 14 GLN CA 1 1 1 231 1 1 34 GLN CB C 10.031 26.398 29.754 1.00 . A A . 14 GLN CB 1 1 1 232 1 1 34 GLN CD C 8.702 28.379 30.631 1.00 . A A . 14 GLN CD 1 1 1 233 1 1 34 GLN CG C 9.218 27.662 29.387 1.00 . A A . 14 GLN CG 1 1 1 234 1 1 34 GLN H H 9.137 26.421 27.255 1.00 . A A . 14 GLN H 1 1 1 235 1 1 34 GLN HA H 10.373 24.419 28.995 1.00 . A A . 14 GLN HA 1 1 1 236 1 1 34 GLN HB2 H 9.895 26.175 30.801 1.00 . A A . 14 GLN HB2 1 1 1 237 1 1 34 GLN HB3 H 11.078 26.595 29.568 1.00 . A A . 14 GLN HB3 1 1 1 238 1 1 34 GLN HE21 H 8.666 30.150 29.740 1.00 . A A . 14 GLN HE21 1 1 1 239 1 1 34 GLN HE22 H 8.132 30.137 31.348 1.00 . A A . 14 GLN HE22 1 1 1 240 1 1 34 GLN HG2 H 9.857 28.338 28.842 1.00 . A A . 14 GLN HG2 1 1 1 241 1 1 34 GLN HG3 H 8.382 27.394 28.764 1.00 . A A . 14 GLN HG3 1 1 1 242 1 1 34 GLN N N 9.458 25.526 27.493 1.00 . A A . 14 GLN N 1 1 1 243 1 1 34 GLN NE2 N 8.489 29.662 30.572 1.00 . A A . 14 GLN NE2 1 1 1 244 1 1 34 GLN O O 8.189 24.377 30.699 1.00 . A A . 14 GLN O 1 1 1 245 1 1 34 GLN OE1 O 8.482 27.759 31.673 1.00 . A A . 14 GLN OE1 1 1 1 246 1 1 35 ARG C C 5.932 22.262 28.664 1.00 . A A . 15 ARG C 1 1 1 247 1 1 35 ARG CA C 6.034 23.739 29.030 1.00 . A A . 15 ARG CA 1 1 1 248 1 1 35 ARG CB C 4.890 24.490 28.327 1.00 . A A . 15 ARG CB 1 1 1 249 1 1 35 ARG CD C 3.508 26.561 28.330 1.00 . A A . 15 ARG CD 1 1 1 250 1 1 35 ARG CG C 4.376 25.647 29.190 1.00 . A A . 15 ARG CG 1 1 1 251 1 1 35 ARG CZ C 1.736 27.445 29.811 1.00 . A A . 15 ARG CZ 1 1 1 252 1 1 35 ARG H H 7.466 24.487 27.662 1.00 . A A . 15 ARG H 1 1 1 253 1 1 35 ARG HA H 5.928 23.846 30.098 1.00 . A A . 15 ARG HA 1 1 1 254 1 1 35 ARG HB2 H 5.257 24.883 27.391 1.00 . A A . 15 ARG HB2 1 1 1 255 1 1 35 ARG HB3 H 4.075 23.808 28.129 1.00 . A A . 15 ARG HB3 1 1 1 256 1 1 35 ARG HD2 H 4.126 27.016 27.572 1.00 . A A . 15 ARG HD2 1 1 1 257 1 1 35 ARG HD3 H 2.735 25.976 27.853 1.00 . A A . 15 ARG HD3 1 1 1 258 1 1 35 ARG HE H 3.358 28.476 29.226 1.00 . A A . 15 ARG HE 1 1 1 259 1 1 35 ARG HG2 H 3.785 25.250 29.999 1.00 . A A . 15 ARG HG2 1 1 1 260 1 1 35 ARG HG3 H 5.209 26.206 29.587 1.00 . A A . 15 ARG HG3 1 1 1 261 1 1 35 ARG HH11 H 1.430 25.547 29.225 1.00 . A A . 15 ARG HH11 1 1 1 262 1 1 35 ARG HH12 H 0.211 26.214 30.258 1.00 . A A . 15 ARG HH12 1 1 1 263 1 1 35 ARG HH21 H 1.748 29.300 30.565 1.00 . A A . 15 ARG HH21 1 1 1 264 1 1 35 ARG HH22 H 0.391 28.320 31.009 1.00 . A A . 15 ARG HH22 1 1 1 265 1 1 35 ARG N N 7.319 24.305 28.612 1.00 . A A . 15 ARG N 1 1 1 266 1 1 35 ARG NE N 2.899 27.614 29.152 1.00 . A A . 15 ARG NE 1 1 1 267 1 1 35 ARG NH1 N 1.073 26.311 29.760 1.00 . A A . 15 ARG NH1 1 1 1 268 1 1 35 ARG NH2 N 1.254 28.432 30.517 1.00 . A A . 15 ARG NH2 1 1 1 269 1 1 35 ARG O O 5.374 21.465 29.421 1.00 . A A . 15 ARG O 1 1 1 270 1 1 36 LEU C C 7.644 20.097 26.315 1.00 . A A . 16 LEU C 1 1 1 271 1 1 36 LEU CA C 6.343 20.549 26.971 1.00 . A A . 16 LEU CA 1 1 1 272 1 1 36 LEU CB C 5.168 20.387 25.966 1.00 . A A . 16 LEU CB 1 1 1 273 1 1 36 LEU CD1 C 6.084 21.863 24.137 1.00 . A A . 16 LEU CD1 1 1 1 274 1 1 36 LEU CD2 C 3.589 21.553 24.353 1.00 . A A . 16 LEU CD2 1 1 1 275 1 1 36 LEU CG C 4.926 21.667 25.120 1.00 . A A . 16 LEU CG 1 1 1 276 1 1 36 LEU H H 6.819 22.617 26.907 1.00 . A A . 16 LEU H 1 1 1 277 1 1 36 LEU HA H 6.151 19.897 27.810 1.00 . A A . 16 LEU HA 1 1 1 278 1 1 36 LEU HB2 H 5.392 19.568 25.298 1.00 . A A . 16 LEU HB2 1 1 1 279 1 1 36 LEU HB3 H 4.274 20.149 26.515 1.00 . A A . 16 LEU HB3 1 1 1 280 1 1 36 LEU HD11 H 5.928 22.777 23.582 1.00 . A A . 16 LEU HD11 1 1 1 281 1 1 36 LEU HD12 H 6.123 21.028 23.455 1.00 . A A . 16 LEU HD12 1 1 1 282 1 1 36 LEU HD13 H 7.012 21.929 24.684 1.00 . A A . 16 LEU HD13 1 1 1 283 1 1 36 LEU HD21 H 2.819 22.065 24.910 1.00 . A A . 16 LEU HD21 1 1 1 284 1 1 36 LEU HD22 H 3.313 20.515 24.236 1.00 . A A . 16 LEU HD22 1 1 1 285 1 1 36 LEU HD23 H 3.678 22.010 23.375 1.00 . A A . 16 LEU HD23 1 1 1 286 1 1 36 LEU HG H 4.878 22.523 25.777 1.00 . A A . 16 LEU HG 1 1 1 287 1 1 36 LEU N N 6.427 21.923 27.476 1.00 . A A . 16 LEU N 1 1 1 288 1 1 36 LEU O O 8.601 20.864 26.197 1.00 . A A . 16 LEU O 1 1 1 289 1 1 37 SER C C 9.189 18.979 23.999 1.00 . A A . 17 SER C 1 1 1 290 1 1 37 SER CA C 8.814 18.221 25.263 1.00 . A A . 17 SER CA 1 1 1 291 1 1 37 SER CB C 8.492 16.775 24.900 1.00 . A A . 17 SER CB 1 1 1 292 1 1 37 SER H H 6.852 18.282 26.037 1.00 . A A . 17 SER H 1 1 1 293 1 1 37 SER HA H 9.647 18.235 25.948 1.00 . A A . 17 SER HA 1 1 1 294 1 1 37 SER HB2 H 7.983 16.302 25.723 1.00 . A A . 17 SER HB2 1 1 1 295 1 1 37 SER HB3 H 7.850 16.762 24.026 1.00 . A A . 17 SER HB3 1 1 1 296 1 1 37 SER HG H 10.286 16.183 25.370 1.00 . A A . 17 SER HG 1 1 1 297 1 1 37 SER N N 7.654 18.828 25.902 1.00 . A A . 17 SER N 1 1 1 298 1 1 37 SER O O 8.348 19.661 23.406 1.00 . A A . 17 SER O 1 1 1 299 1 1 37 SER OG O 9.700 16.080 24.617 1.00 . A A . 17 SER OG 1 1 1 300 1 1 38 SER C C 10.142 19.062 21.176 1.00 . A A . 18 SER C 1 1 1 301 1 1 38 SER CA C 10.933 19.524 22.392 1.00 . A A . 18 SER CA 1 1 1 302 1 1 38 SER CB C 12.421 19.239 22.184 1.00 . A A . 18 SER CB 1 1 1 303 1 1 38 SER H H 11.069 18.289 24.110 1.00 . A A . 18 SER H 1 1 1 304 1 1 38 SER HA H 10.791 20.581 22.512 1.00 . A A . 18 SER HA 1 1 1 305 1 1 38 SER HB2 H 12.590 18.175 22.188 1.00 . A A . 18 SER HB2 1 1 1 306 1 1 38 SER HB3 H 12.734 19.647 21.232 1.00 . A A . 18 SER HB3 1 1 1 307 1 1 38 SER HG H 14.008 19.380 23.300 1.00 . A A . 18 SER HG 1 1 1 308 1 1 38 SER N N 10.452 18.850 23.593 1.00 . A A . 18 SER N 1 1 1 309 1 1 38 SER O O 9.785 19.873 20.317 1.00 . A A . 18 SER O 1 1 1 310 1 1 38 SER OG O 13.165 19.835 23.238 1.00 . A A . 18 SER OG 1 1 1 311 1 1 39 GLU C C 7.646 17.734 20.044 1.00 . A A . 19 GLU C 1 1 1 312 1 1 39 GLU CA C 9.079 17.196 20.021 1.00 . A A . 19 GLU CA 1 1 1 313 1 1 39 GLU CB C 9.084 15.652 20.078 1.00 . A A . 19 GLU CB 1 1 1 314 1 1 39 GLU CD C 10.072 14.766 22.231 1.00 . A A . 19 GLU CD 1 1 1 315 1 1 39 GLU CG C 8.777 15.126 21.500 1.00 . A A . 19 GLU CG 1 1 1 316 1 1 39 GLU H H 10.153 17.175 21.850 1.00 . A A . 19 GLU H 1 1 1 317 1 1 39 GLU HA H 9.539 17.503 19.093 1.00 . A A . 19 GLU HA 1 1 1 318 1 1 39 GLU HB2 H 8.334 15.275 19.400 1.00 . A A . 19 GLU HB2 1 1 1 319 1 1 39 GLU HB3 H 10.054 15.291 19.767 1.00 . A A . 19 GLU HB3 1 1 1 320 1 1 39 GLU HG2 H 8.259 15.883 22.066 1.00 . A A . 19 GLU HG2 1 1 1 321 1 1 39 GLU HG3 H 8.156 14.249 21.427 1.00 . A A . 19 GLU HG3 1 1 1 322 1 1 39 GLU N N 9.854 17.762 21.124 1.00 . A A . 19 GLU N 1 1 1 323 1 1 39 GLU O O 7.097 18.078 19.001 1.00 . A A . 19 GLU O 1 1 1 324 1 1 39 GLU OE1 O 11.050 15.480 22.065 1.00 . A A . 19 GLU OE1 1 1 1 325 1 1 39 GLU OE2 O 10.066 13.779 22.947 1.00 . A A . 19 GLU OE2 1 1 1 326 1 1 40 GLU C C 5.614 19.782 20.878 1.00 . A A . 20 GLU C 1 1 1 327 1 1 40 GLU CA C 5.709 18.349 21.402 1.00 . A A . 20 GLU CA 1 1 1 328 1 1 40 GLU CB C 5.333 18.343 22.887 1.00 . A A . 20 GLU CB 1 1 1 329 1 1 40 GLU CD C 3.898 16.243 22.857 1.00 . A A . 20 GLU CD 1 1 1 330 1 1 40 GLU CG C 5.180 16.900 23.392 1.00 . A A . 20 GLU CG 1 1 1 331 1 1 40 GLU H H 7.553 17.556 22.031 1.00 . A A . 20 GLU H 1 1 1 332 1 1 40 GLU HA H 5.019 17.722 20.862 1.00 . A A . 20 GLU HA 1 1 1 333 1 1 40 GLU HB2 H 6.107 18.840 23.453 1.00 . A A . 20 GLU HB2 1 1 1 334 1 1 40 GLU HB3 H 4.399 18.867 23.021 1.00 . A A . 20 GLU HB3 1 1 1 335 1 1 40 GLU HG2 H 6.032 16.321 23.068 1.00 . A A . 20 GLU HG2 1 1 1 336 1 1 40 GLU HG3 H 5.149 16.907 24.471 1.00 . A A . 20 GLU HG3 1 1 1 337 1 1 40 GLU N N 7.064 17.832 21.239 1.00 . A A . 20 GLU N 1 1 1 338 1 1 40 GLU O O 4.596 20.169 20.305 1.00 . A A . 20 GLU O 1 1 1 339 1 1 40 GLU OE1 O 3.079 16.931 22.261 1.00 . A A . 20 GLU OE1 1 1 1 340 1 1 40 GLU OE2 O 3.747 15.051 23.071 1.00 . A A . 20 GLU OE2 1 1 1 341 1 1 41 TYR C C 6.522 22.121 19.163 1.00 . A A . 21 TYR C 1 1 1 342 1 1 41 TYR CA C 6.692 21.972 20.688 1.00 . A A . 21 TYR CA 1 1 1 343 1 1 41 TYR CB C 8.038 22.590 21.127 1.00 . A A . 21 TYR CB 1 1 1 344 1 1 41 TYR CD1 C 7.774 25.067 21.597 1.00 . A A . 21 TYR CD1 1 1 1 345 1 1 41 TYR CD2 C 8.599 24.368 19.427 1.00 . A A . 21 TYR CD2 1 1 1 346 1 1 41 TYR CE1 C 7.866 26.407 21.196 1.00 . A A . 21 TYR CE1 1 1 1 347 1 1 41 TYR CE2 C 8.692 25.706 19.029 1.00 . A A . 21 TYR CE2 1 1 1 348 1 1 41 TYR CG C 8.142 24.047 20.711 1.00 . A A . 21 TYR CG 1 1 1 349 1 1 41 TYR CZ C 8.325 26.726 19.914 1.00 . A A . 21 TYR CZ 1 1 1 350 1 1 41 TYR H H 7.441 20.203 21.591 1.00 . A A . 21 TYR H 1 1 1 351 1 1 41 TYR HA H 5.888 22.497 21.188 1.00 . A A . 21 TYR HA 1 1 1 352 1 1 41 TYR HB2 H 8.124 22.524 22.201 1.00 . A A . 21 TYR HB2 1 1 1 353 1 1 41 TYR HB3 H 8.846 22.034 20.674 1.00 . A A . 21 TYR HB3 1 1 1 354 1 1 41 TYR HD1 H 7.425 24.823 22.591 1.00 . A A . 21 TYR HD1 1 1 1 355 1 1 41 TYR HD2 H 8.883 23.582 18.744 1.00 . A A . 21 TYR HD2 1 1 1 356 1 1 41 TYR HE1 H 7.585 27.195 21.878 1.00 . A A . 21 TYR HE1 1 1 1 357 1 1 41 TYR HE2 H 9.046 25.952 18.039 1.00 . A A . 21 TYR HE2 1 1 1 358 1 1 41 TYR HH H 7.565 28.303 19.152 1.00 . A A . 21 TYR HH 1 1 1 359 1 1 41 TYR N N 6.670 20.568 21.109 1.00 . A A . 21 TYR N 1 1 1 360 1 1 41 TYR O O 5.663 22.884 18.716 1.00 . A A . 21 TYR O 1 1 1 361 1 1 41 TYR OH O 8.414 28.046 19.521 1.00 . A A . 21 TYR OH 1 1 1 362 1 1 42 ARG C C 6.044 20.761 16.366 1.00 . A A . 22 ARG C 1 1 1 363 1 1 42 ARG CA C 7.263 21.509 16.911 1.00 . A A . 22 ARG CA 1 1 1 364 1 1 42 ARG CB C 8.568 20.990 16.261 1.00 . A A . 22 ARG CB 1 1 1 365 1 1 42 ARG CD C 10.014 19.008 15.747 1.00 . A A . 22 ARG CD 1 1 1 366 1 1 42 ARG CG C 8.686 19.457 16.359 1.00 . A A . 22 ARG CG 1 1 1 367 1 1 42 ARG CZ C 11.123 19.108 13.539 1.00 . A A . 22 ARG CZ 1 1 1 368 1 1 42 ARG H H 8.017 20.827 18.785 1.00 . A A . 22 ARG H 1 1 1 369 1 1 42 ARG HA H 7.153 22.552 16.654 1.00 . A A . 22 ARG HA 1 1 1 370 1 1 42 ARG HB2 H 8.582 21.277 15.221 1.00 . A A . 22 ARG HB2 1 1 1 371 1 1 42 ARG HB3 H 9.413 21.440 16.762 1.00 . A A . 22 ARG HB3 1 1 1 372 1 1 42 ARG HD2 H 10.823 19.544 16.220 1.00 . A A . 22 ARG HD2 1 1 1 373 1 1 42 ARG HD3 H 10.143 17.948 15.913 1.00 . A A . 22 ARG HD3 1 1 1 374 1 1 42 ARG HE H 9.207 19.609 13.881 1.00 . A A . 22 ARG HE 1 1 1 375 1 1 42 ARG HG2 H 8.642 19.154 17.395 1.00 . A A . 22 ARG HG2 1 1 1 376 1 1 42 ARG HG3 H 7.869 18.998 15.809 1.00 . A A . 22 ARG HG3 1 1 1 377 1 1 42 ARG HH11 H 12.318 18.465 15.022 1.00 . A A . 22 ARG HH11 1 1 1 378 1 1 42 ARG HH12 H 13.053 18.552 13.456 1.00 . A A . 22 ARG HH12 1 1 1 379 1 1 42 ARG HH21 H 10.202 19.706 11.865 1.00 . A A . 22 ARG HH21 1 1 1 380 1 1 42 ARG HH22 H 11.863 19.249 11.684 1.00 . A A . 22 ARG HH22 1 1 1 381 1 1 42 ARG N N 7.344 21.411 18.377 1.00 . A A . 22 ARG N 1 1 1 382 1 1 42 ARG NE N 10.028 19.284 14.305 1.00 . A A . 22 ARG NE 1 1 1 383 1 1 42 ARG NH1 N 12.255 18.674 14.046 1.00 . A A . 22 ARG NH1 1 1 1 384 1 1 42 ARG NH2 N 11.057 19.375 12.263 1.00 . A A . 22 ARG NH2 1 1 1 385 1 1 42 ARG O O 5.373 21.224 15.441 1.00 . A A . 22 ARG O 1 1 1 386 1 1 43 VAL C C 3.348 19.435 16.750 1.00 . A A . 23 VAL C 1 1 1 387 1 1 43 VAL CA C 4.697 18.734 16.535 1.00 . A A . 23 VAL CA 1 1 1 388 1 1 43 VAL CB C 4.812 17.412 17.330 1.00 . A A . 23 VAL CB 1 1 1 389 1 1 43 VAL CG1 C 3.578 16.526 17.141 1.00 . A A . 23 VAL CG1 1 1 1 390 1 1 43 VAL CG2 C 6.053 16.653 16.838 1.00 . A A . 23 VAL CG2 1 1 1 391 1 1 43 VAL H H 6.391 19.288 17.663 1.00 . A A . 23 VAL H 1 1 1 392 1 1 43 VAL HA H 4.802 18.512 15.487 1.00 . A A . 23 VAL HA 1 1 1 393 1 1 43 VAL HB H 4.927 17.637 18.379 1.00 . A A . 23 VAL HB 1 1 1 394 1 1 43 VAL HG11 H 3.285 16.532 16.101 1.00 . A A . 23 VAL HG11 1 1 1 395 1 1 43 VAL HG12 H 2.770 16.913 17.745 1.00 . A A . 23 VAL HG12 1 1 1 396 1 1 43 VAL HG13 H 3.802 15.514 17.448 1.00 . A A . 23 VAL HG13 1 1 1 397 1 1 43 VAL HG21 H 5.888 16.309 15.829 1.00 . A A . 23 VAL HG21 1 1 1 398 1 1 43 VAL HG22 H 6.240 15.808 17.482 1.00 . A A . 23 VAL HG22 1 1 1 399 1 1 43 VAL HG23 H 6.907 17.314 16.854 1.00 . A A . 23 VAL HG23 1 1 1 400 1 1 43 VAL N N 5.798 19.592 16.945 1.00 . A A . 23 VAL N 1 1 1 401 1 1 43 VAL O O 2.498 19.435 15.859 1.00 . A A . 23 VAL O 1 1 1 402 1 1 44 LEU C C 1.805 22.033 17.457 1.00 . A A . 24 LEU C 1 1 1 403 1 1 44 LEU CA C 1.928 20.730 18.247 1.00 . A A . 24 LEU CA 1 1 1 404 1 1 44 LEU CB C 1.883 21.041 19.751 1.00 . A A . 24 LEU CB 1 1 1 405 1 1 44 LEU CD1 C 2.003 20.030 22.030 1.00 . A A . 24 LEU CD1 1 1 1 406 1 1 44 LEU CD2 C 0.330 19.167 20.400 1.00 . A A . 24 LEU CD2 1 1 1 407 1 1 44 LEU CG C 1.745 19.739 20.555 1.00 . A A . 24 LEU CG 1 1 1 408 1 1 44 LEU H H 3.884 19.999 18.588 1.00 . A A . 24 LEU H 1 1 1 409 1 1 44 LEU HA H 1.093 20.093 18.001 1.00 . A A . 24 LEU HA 1 1 1 410 1 1 44 LEU HB2 H 2.792 21.548 20.038 1.00 . A A . 24 LEU HB2 1 1 1 411 1 1 44 LEU HB3 H 1.036 21.681 19.963 1.00 . A A . 24 LEU HB3 1 1 1 412 1 1 44 LEU HD11 H 3.052 20.234 22.173 1.00 . A A . 24 LEU HD11 1 1 1 413 1 1 44 LEU HD12 H 1.717 19.173 22.623 1.00 . A A . 24 LEU HD12 1 1 1 414 1 1 44 LEU HD13 H 1.423 20.889 22.335 1.00 . A A . 24 LEU HD13 1 1 1 415 1 1 44 LEU HD21 H 0.232 18.732 19.420 1.00 . A A . 24 LEU HD21 1 1 1 416 1 1 44 LEU HD22 H -0.395 19.959 20.518 1.00 . A A . 24 LEU HD22 1 1 1 417 1 1 44 LEU HD23 H 0.159 18.407 21.151 1.00 . A A . 24 LEU HD23 1 1 1 418 1 1 44 LEU HG H 2.468 19.018 20.199 1.00 . A A . 24 LEU HG 1 1 1 419 1 1 44 LEU N N 3.168 20.027 17.925 1.00 . A A . 24 LEU N 1 1 1 420 1 1 44 LEU O O 0.704 22.437 17.080 1.00 . A A . 24 LEU O 1 1 1 421 1 1 45 ARG C C 2.506 23.904 15.102 1.00 . A A . 25 ARG C 1 1 1 422 1 1 45 ARG CA C 2.944 24.001 16.571 1.00 . A A . 25 ARG CA 1 1 1 423 1 1 45 ARG CB C 4.351 24.617 16.658 1.00 . A A . 25 ARG CB 1 1 1 424 1 1 45 ARG CD C 5.760 26.634 16.187 1.00 . A A . 25 ARG CD 1 1 1 425 1 1 45 ARG CG C 4.358 26.034 16.065 1.00 . A A . 25 ARG CG 1 1 1 426 1 1 45 ARG CZ C 5.899 28.267 14.335 1.00 . A A . 25 ARG CZ 1 1 1 427 1 1 45 ARG H H 3.779 22.351 17.610 1.00 . A A . 25 ARG H 1 1 1 428 1 1 45 ARG HA H 2.262 24.654 17.086 1.00 . A A . 25 ARG HA 1 1 1 429 1 1 45 ARG HB2 H 4.654 24.665 17.693 1.00 . A A . 25 ARG HB2 1 1 1 430 1 1 45 ARG HB3 H 5.047 23.999 16.110 1.00 . A A . 25 ARG HB3 1 1 1 431 1 1 45 ARG HD2 H 6.049 26.657 17.227 1.00 . A A . 25 ARG HD2 1 1 1 432 1 1 45 ARG HD3 H 6.459 26.022 15.636 1.00 . A A . 25 ARG HD3 1 1 1 433 1 1 45 ARG HE H 5.695 28.751 16.274 1.00 . A A . 25 ARG HE 1 1 1 434 1 1 45 ARG HG2 H 4.074 25.990 15.024 1.00 . A A . 25 ARG HG2 1 1 1 435 1 1 45 ARG HG3 H 3.656 26.653 16.604 1.00 . A A . 25 ARG HG3 1 1 1 436 1 1 45 ARG HH11 H 6.006 26.350 13.739 1.00 . A A . 25 ARG HH11 1 1 1 437 1 1 45 ARG HH12 H 6.100 27.530 12.475 1.00 . A A . 25 ARG HH12 1 1 1 438 1 1 45 ARG HH21 H 5.823 30.249 14.601 1.00 . A A . 25 ARG HH21 1 1 1 439 1 1 45 ARG HH22 H 5.998 29.720 12.962 1.00 . A A . 25 ARG HH22 1 1 1 440 1 1 45 ARG N N 2.938 22.712 17.260 1.00 . A A . 25 ARG N 1 1 1 441 1 1 45 ARG NE N 5.776 28.001 15.650 1.00 . A A . 25 ARG NE 1 1 1 442 1 1 45 ARG NH1 N 6.011 27.306 13.446 1.00 . A A . 25 ARG NH1 1 1 1 443 1 1 45 ARG NH2 N 5.907 29.509 13.935 1.00 . A A . 25 ARG NH2 1 1 1 444 1 1 45 ARG O O 1.669 24.695 14.659 1.00 . A A . 25 ARG O 1 1 1 445 1 1 46 GLU C C 2.608 21.408 12.441 1.00 . A A . 26 GLU C 1 1 1 446 1 1 46 GLU CA C 2.796 22.857 12.911 1.00 . A A . 26 GLU CA 1 1 1 447 1 1 46 GLU CB C 3.919 23.523 12.097 1.00 . A A . 26 GLU CB 1 1 1 448 1 1 46 GLU CD C 6.433 23.541 11.674 1.00 . A A . 26 GLU CD 1 1 1 449 1 1 46 GLU CG C 5.272 22.852 12.411 1.00 . A A . 26 GLU CG 1 1 1 450 1 1 46 GLU H H 3.795 22.405 14.739 1.00 . A A . 26 GLU H 1 1 1 451 1 1 46 GLU HA H 1.881 23.394 12.715 1.00 . A A . 26 GLU HA 1 1 1 452 1 1 46 GLU HB2 H 3.705 23.422 11.043 1.00 . A A . 26 GLU HB2 1 1 1 453 1 1 46 GLU HB3 H 3.973 24.571 12.352 1.00 . A A . 26 GLU HB3 1 1 1 454 1 1 46 GLU HG2 H 5.449 22.903 13.478 1.00 . A A . 26 GLU HG2 1 1 1 455 1 1 46 GLU HG3 H 5.228 21.815 12.112 1.00 . A A . 26 GLU HG3 1 1 1 456 1 1 46 GLU N N 3.108 22.980 14.345 1.00 . A A . 26 GLU N 1 1 1 457 1 1 46 GLU O O 2.735 21.134 11.241 1.00 . A A . 26 GLU O 1 1 1 458 1 1 46 GLU OE1 O 6.195 24.500 10.950 1.00 . A A . 26 GLU OE1 1 1 1 459 1 1 46 GLU OE2 O 7.554 23.091 11.847 1.00 . A A . 26 GLU OE2 1 1 1 460 1 1 47 ALA C C 3.433 18.580 12.289 1.00 . A A . 27 ALA C 1 1 1 461 1 1 47 ALA CA C 2.151 19.070 12.978 1.00 . A A . 27 ALA CA 1 1 1 462 1 1 47 ALA CB C 0.934 18.916 12.045 1.00 . A A . 27 ALA CB 1 1 1 463 1 1 47 ALA H H 2.243 20.741 14.305 1.00 . A A . 27 ALA H 1 1 1 464 1 1 47 ALA HA H 1.984 18.480 13.866 1.00 . A A . 27 ALA HA 1 1 1 465 1 1 47 ALA HB1 H 0.731 19.860 11.560 1.00 . A A . 27 ALA HB1 1 1 1 466 1 1 47 ALA HB2 H 0.074 18.617 12.623 1.00 . A A . 27 ALA HB2 1 1 1 467 1 1 47 ALA HB3 H 1.140 18.165 11.298 1.00 . A A . 27 ALA HB3 1 1 1 468 1 1 47 ALA N N 2.324 20.480 13.362 1.00 . A A . 27 ALA N 1 1 1 469 1 1 47 ALA O O 3.408 18.020 11.186 1.00 . A A . 27 ALA O 1 1 1 470 1 1 48 GLY C C 5.974 16.959 12.171 1.00 . A A . 28 GLY C 1 1 1 471 1 1 48 GLY CA C 5.871 18.458 12.426 1.00 . A A . 28 GLY CA 1 1 1 472 1 1 48 GLY H H 4.511 19.298 13.811 1.00 . A A . 28 GLY H 1 1 1 473 1 1 48 GLY HA2 H 6.046 18.988 11.506 1.00 . A A . 28 GLY HA2 1 1 1 474 1 1 48 GLY HA3 H 6.629 18.741 13.142 1.00 . A A . 28 GLY HA3 1 1 1 475 1 1 48 GLY N N 4.562 18.830 12.954 1.00 . A A . 28 GLY N 1 1 1 476 1 1 48 GLY O O 6.514 16.545 11.145 1.00 . A A . 28 GLY O 1 1 1 477 1 1 49 THR C C 4.891 14.036 14.223 1.00 . A A . 29 THR C 1 1 1 478 1 1 49 THR CA C 5.494 14.684 12.973 1.00 . A A . 29 THR CA 1 1 1 479 1 1 49 THR CB C 6.960 14.178 12.776 1.00 . A A . 29 THR CB 1 1 1 480 1 1 49 THR CG2 C 7.248 13.832 11.301 1.00 . A A . 29 THR CG2 1 1 1 481 1 1 49 THR H H 5.033 16.549 13.898 1.00 . A A . 29 THR H 1 1 1 482 1 1 49 THR HA H 4.898 14.397 12.118 1.00 . A A . 29 THR HA 1 1 1 483 1 1 49 THR HB H 7.115 13.291 13.374 1.00 . A A . 29 THR HB 1 1 1 484 1 1 49 THR HG1 H 8.294 14.872 14.011 1.00 . A A . 29 THR HG1 1 1 1 485 1 1 49 THR HG21 H 7.772 14.653 10.835 1.00 . A A . 29 THR HG21 1 1 1 486 1 1 49 THR HG22 H 6.322 13.650 10.773 1.00 . A A . 29 THR HG22 1 1 1 487 1 1 49 THR HG23 H 7.863 12.946 11.256 1.00 . A A . 29 THR HG23 1 1 1 488 1 1 49 THR N N 5.455 16.151 13.104 1.00 . A A . 29 THR N 1 1 1 489 1 1 49 THR O O 4.409 14.734 15.116 1.00 . A A . 29 THR O 1 1 1 490 1 1 49 THR OG1 O 7.873 15.180 13.205 1.00 . A A . 29 THR OG1 1 1 1 491 1 1 50 GLU C C 5.204 10.668 15.611 1.00 . A A . 30 GLU C 1 1 1 492 1 1 50 GLU CA C 4.409 11.967 15.423 1.00 . A A . 30 GLU CA 1 1 1 493 1 1 50 GLU CB C 2.906 11.680 15.223 1.00 . A A . 30 GLU CB 1 1 1 494 1 1 50 GLU CD C 2.318 11.801 12.760 1.00 . A A . 30 GLU CD 1 1 1 495 1 1 50 GLU CG C 2.656 10.871 13.931 1.00 . A A . 30 GLU CG 1 1 1 496 1 1 50 GLU H H 5.337 12.203 13.538 1.00 . A A . 30 GLU H 1 1 1 497 1 1 50 GLU HA H 4.530 12.575 16.308 1.00 . A A . 30 GLU HA 1 1 1 498 1 1 50 GLU HB2 H 2.537 11.122 16.067 1.00 . A A . 30 GLU HB2 1 1 1 499 1 1 50 GLU HB3 H 2.373 12.617 15.161 1.00 . A A . 30 GLU HB3 1 1 1 500 1 1 50 GLU HG2 H 3.535 10.295 13.680 1.00 . A A . 30 GLU HG2 1 1 1 501 1 1 50 GLU HG3 H 1.829 10.196 14.093 1.00 . A A . 30 GLU HG3 1 1 1 502 1 1 50 GLU N N 4.933 12.701 14.279 1.00 . A A . 30 GLU N 1 1 1 503 1 1 50 GLU O O 4.667 9.559 15.515 1.00 . A A . 30 GLU O 1 1 1 504 1 1 50 GLU OE1 O 2.803 12.923 12.741 1.00 . A A . 30 GLU OE1 1 1 1 505 1 1 50 GLU OE2 O 1.571 11.373 11.895 1.00 . A A . 30 GLU OE2 1 1 1 506 1 1 51 ALA C C 7.605 9.400 17.574 1.00 . A A . 31 ALA C 1 1 1 507 1 1 51 ALA CA C 7.398 9.695 16.079 1.00 . A A . 31 ALA CA 1 1 1 508 1 1 51 ALA CB C 8.752 9.981 15.434 1.00 . A A . 31 ALA CB 1 1 1 509 1 1 51 ALA H H 6.866 11.739 15.940 1.00 . A A . 31 ALA H 1 1 1 510 1 1 51 ALA HA H 6.969 8.823 15.605 1.00 . A A . 31 ALA HA 1 1 1 511 1 1 51 ALA HB1 H 8.699 9.771 14.376 1.00 . A A . 31 ALA HB1 1 1 1 512 1 1 51 ALA HB2 H 9.504 9.352 15.889 1.00 . A A . 31 ALA HB2 1 1 1 513 1 1 51 ALA HB3 H 9.011 11.018 15.583 1.00 . A A . 31 ALA HB3 1 1 1 514 1 1 51 ALA N N 6.503 10.832 15.879 1.00 . A A . 31 ALA N 1 1 1 515 1 1 51 ALA O O 8.171 10.233 18.286 1.00 . A A . 31 ALA O 1 1 1 516 1 1 52 PRO C C 8.835 7.560 19.839 1.00 . A A . 32 PRO C 1 1 1 517 1 1 52 PRO CA C 7.372 7.852 19.503 1.00 . A A . 32 PRO CA 1 1 1 518 1 1 52 PRO CB C 6.510 6.598 19.644 1.00 . A A . 32 PRO CB 1 1 1 519 1 1 52 PRO CD C 6.483 7.158 17.326 1.00 . A A . 32 PRO CD 1 1 1 520 1 1 52 PRO CG C 6.501 5.996 18.283 1.00 . A A . 32 PRO CG 1 1 1 521 1 1 52 PRO HA H 6.989 8.626 20.147 1.00 . A A . 32 PRO HA 1 1 1 522 1 1 52 PRO HB2 H 6.946 5.917 20.362 1.00 . A A . 32 PRO HB2 1 1 1 523 1 1 52 PRO HB3 H 5.508 6.869 19.933 1.00 . A A . 32 PRO HB3 1 1 1 524 1 1 52 PRO HD2 H 7.011 6.906 16.416 1.00 . A A . 32 PRO HD2 1 1 1 525 1 1 52 PRO HD3 H 5.469 7.459 17.111 1.00 . A A . 32 PRO HD3 1 1 1 526 1 1 52 PRO HG2 H 7.390 5.408 18.125 1.00 . A A . 32 PRO HG2 1 1 1 527 1 1 52 PRO HG3 H 5.622 5.402 18.134 1.00 . A A . 32 PRO HG3 1 1 1 528 1 1 52 PRO N N 7.188 8.236 18.065 1.00 . A A . 32 PRO N 1 1 1 529 1 1 52 PRO O O 9.728 7.825 19.032 1.00 . A A . 32 PRO O 1 1 1 530 1 1 53 HIS C C 11.292 7.963 21.591 1.00 . A A . 33 HIS C 1 1 1 531 1 1 53 HIS CA C 10.423 6.701 21.507 1.00 . A A . 33 HIS CA 1 1 1 532 1 1 53 HIS CB C 11.076 5.664 20.578 1.00 . A A . 33 HIS CB 1 1 1 533 1 1 53 HIS CD2 C 9.240 3.904 19.933 1.00 . A A . 33 HIS CD2 1 1 1 534 1 1 53 HIS CE1 C 9.742 2.373 21.380 1.00 . A A . 33 HIS CE1 1 1 1 535 1 1 53 HIS CG C 10.309 4.373 20.650 1.00 . A A . 33 HIS CG 1 1 1 536 1 1 53 HIS H H 8.308 6.847 21.637 1.00 . A A . 33 HIS H 1 1 1 537 1 1 53 HIS HA H 10.347 6.271 22.493 1.00 . A A . 33 HIS HA 1 1 1 538 1 1 53 HIS HB2 H 11.067 6.032 19.563 1.00 . A A . 33 HIS HB2 1 1 1 539 1 1 53 HIS HB3 H 12.096 5.494 20.890 1.00 . A A . 33 HIS HB3 1 1 1 540 1 1 53 HIS HD1 H 11.331 3.408 22.236 1.00 . A A . 33 HIS HD1 1 1 1 541 1 1 53 HIS HD2 H 8.745 4.441 19.140 1.00 . A A . 33 HIS HD2 1 1 1 542 1 1 53 HIS HE1 H 9.737 1.459 21.955 1.00 . A A . 33 HIS HE1 1 1 1 543 1 1 53 HIS HE2 H 8.157 2.071 20.064 1.00 . A A . 33 HIS HE2 1 1 1 544 1 1 53 HIS N N 9.067 7.024 21.042 1.00 . A A . 33 HIS N 1 1 1 545 1 1 53 HIS ND1 N 10.613 3.380 21.570 1.00 . A A . 33 HIS ND1 1 1 1 546 1 1 53 HIS NE2 N 8.883 2.641 20.393 1.00 . A A . 33 HIS NE2 1 1 1 547 1 1 53 HIS O O 12.506 7.918 21.360 1.00 . A A . 33 HIS O 1 1 1 548 1 1 54 THR C C 11.417 10.817 23.564 1.00 . A A . 34 THR C 1 1 1 549 1 1 54 THR CA C 11.366 10.362 22.094 1.00 . A A . 34 THR CA 1 1 1 550 1 1 54 THR CB C 10.678 11.445 21.255 1.00 . A A . 34 THR CB 1 1 1 551 1 1 54 THR CG2 C 10.742 11.074 19.771 1.00 . A A . 34 THR CG2 1 1 1 552 1 1 54 THR H H 9.697 9.048 22.136 1.00 . A A . 34 THR H 1 1 1 553 1 1 54 THR HA H 12.377 10.241 21.736 1.00 . A A . 34 THR HA 1 1 1 554 1 1 54 THR HB H 11.181 12.387 21.406 1.00 . A A . 34 THR HB 1 1 1 555 1 1 54 THR HG1 H 9.294 12.119 22.442 1.00 . A A . 34 THR HG1 1 1 1 556 1 1 54 THR HG21 H 11.770 11.090 19.440 1.00 . A A . 34 THR HG21 1 1 1 557 1 1 54 THR HG22 H 10.167 11.786 19.198 1.00 . A A . 34 THR HG22 1 1 1 558 1 1 54 THR HG23 H 10.334 10.084 19.630 1.00 . A A . 34 THR HG23 1 1 1 559 1 1 54 THR N N 10.659 9.083 21.950 1.00 . A A . 34 THR N 1 1 1 560 1 1 54 THR O O 11.849 11.936 23.850 1.00 . A A . 34 THR O 1 1 1 561 1 1 54 THR OG1 O 9.322 11.565 21.659 1.00 . A A . 34 THR OG1 1 1 1 562 1 1 55 GLY C C 10.980 8.976 26.726 1.00 . A A . 35 GLY C 1 1 1 563 1 1 55 GLY CA C 10.987 10.261 25.910 1.00 . A A . 35 GLY CA 1 1 1 564 1 1 55 GLY H H 10.659 9.067 24.203 1.00 . A A . 35 GLY H 1 1 1 565 1 1 55 GLY HA2 H 11.872 10.834 26.146 1.00 . A A . 35 GLY HA2 1 1 1 566 1 1 55 GLY HA3 H 10.109 10.839 26.152 1.00 . A A . 35 GLY HA3 1 1 1 567 1 1 55 GLY N N 10.981 9.945 24.487 1.00 . A A . 35 GLY N 1 1 1 568 1 1 55 GLY O O 10.213 8.056 26.440 1.00 . A A . 35 GLY O 1 1 1 569 1 1 56 GLU C C 10.893 7.716 29.689 1.00 . A A . 36 GLU C 1 1 1 570 1 1 56 GLU CA C 11.965 7.745 28.590 1.00 . A A . 36 GLU CA 1 1 1 571 1 1 56 GLU CB C 13.366 7.734 29.202 1.00 . A A . 36 GLU CB 1 1 1 572 1 1 56 GLU CD C 14.986 8.942 30.688 1.00 . A A . 36 GLU CD 1 1 1 573 1 1 56 GLU CG C 13.558 8.926 30.151 1.00 . A A . 36 GLU CG 1 1 1 574 1 1 56 GLU H H 12.437 9.690 27.889 1.00 . A A . 36 GLU H 1 1 1 575 1 1 56 GLU HA H 11.855 6.862 27.982 1.00 . A A . 36 GLU HA 1 1 1 576 1 1 56 GLU HB2 H 13.519 6.812 29.741 1.00 . A A . 36 GLU HB2 1 1 1 577 1 1 56 GLU HB3 H 14.077 7.808 28.401 1.00 . A A . 36 GLU HB3 1 1 1 578 1 1 56 GLU HG2 H 13.366 9.845 29.616 1.00 . A A . 36 GLU HG2 1 1 1 579 1 1 56 GLU HG3 H 12.867 8.841 30.975 1.00 . A A . 36 GLU HG3 1 1 1 580 1 1 56 GLU N N 11.849 8.922 27.727 1.00 . A A . 36 GLU N 1 1 1 581 1 1 56 GLU O O 10.577 6.656 30.234 1.00 . A A . 36 GLU O 1 1 1 582 1 1 56 GLU OE1 O 15.899 9.020 29.883 1.00 . A A . 36 GLU OE1 1 1 1 583 1 1 56 GLU OE2 O 15.144 8.878 31.896 1.00 . A A . 36 GLU OE2 1 1 1 584 1 1 57 TYR C C 7.978 8.539 30.616 1.00 . A A . 37 TYR C 1 1 1 585 1 1 57 TYR CA C 9.359 9.031 31.066 1.00 . A A . 37 TYR CA 1 1 1 586 1 1 57 TYR CB C 9.257 10.497 31.491 1.00 . A A . 37 TYR CB 1 1 1 587 1 1 57 TYR CD1 C 11.581 11.473 31.440 1.00 . A A . 37 TYR CD1 1 1 1 588 1 1 57 TYR CD2 C 10.671 10.737 33.564 1.00 . A A . 37 TYR CD2 1 1 1 589 1 1 57 TYR CE1 C 12.765 11.858 32.081 1.00 . A A . 37 TYR CE1 1 1 1 590 1 1 57 TYR CE2 C 11.855 11.122 34.204 1.00 . A A . 37 TYR CE2 1 1 1 591 1 1 57 TYR CG C 10.534 10.913 32.182 1.00 . A A . 37 TYR CG 1 1 1 592 1 1 57 TYR CZ C 12.902 11.683 33.463 1.00 . A A . 37 TYR CZ 1 1 1 593 1 1 57 TYR H H 10.696 9.692 29.549 1.00 . A A . 37 TYR H 1 1 1 594 1 1 57 TYR HA H 9.669 8.449 31.920 1.00 . A A . 37 TYR HA 1 1 1 595 1 1 57 TYR HB2 H 9.102 11.115 30.618 1.00 . A A . 37 TYR HB2 1 1 1 596 1 1 57 TYR HB3 H 8.426 10.618 32.170 1.00 . A A . 37 TYR HB3 1 1 1 597 1 1 57 TYR HD1 H 11.475 11.609 30.374 1.00 . A A . 37 TYR HD1 1 1 1 598 1 1 57 TYR HD2 H 9.863 10.305 34.136 1.00 . A A . 37 TYR HD2 1 1 1 599 1 1 57 TYR HE1 H 13.572 12.291 31.509 1.00 . A A . 37 TYR HE1 1 1 1 600 1 1 57 TYR HE2 H 11.960 10.987 35.271 1.00 . A A . 37 TYR HE2 1 1 1 601 1 1 57 TYR HH H 14.344 11.342 34.667 1.00 . A A . 37 TYR HH 1 1 1 602 1 1 57 TYR N N 10.371 8.893 30.014 1.00 . A A . 37 TYR N 1 1 1 603 1 1 57 TYR O O 7.118 8.264 31.458 1.00 . A A . 37 TYR O 1 1 1 604 1 1 57 TYR OH O 14.069 12.062 34.094 1.00 . A A . 37 TYR OH 1 1 1 605 1 1 58 THR C C 6.121 6.596 29.322 1.00 . A A . 38 THR C 1 1 1 606 1 1 58 THR CA C 6.476 7.979 28.770 1.00 . A A . 38 THR CA 1 1 1 607 1 1 58 THR CB C 6.518 7.940 27.230 1.00 . A A . 38 THR CB 1 1 1 608 1 1 58 THR CG2 C 7.610 6.977 26.734 1.00 . A A . 38 THR CG2 1 1 1 609 1 1 58 THR H H 8.485 8.669 28.677 1.00 . A A . 38 THR H 1 1 1 610 1 1 58 THR HA H 5.712 8.678 29.076 1.00 . A A . 38 THR HA 1 1 1 611 1 1 58 THR HB H 6.724 8.931 26.856 1.00 . A A . 38 THR HB 1 1 1 612 1 1 58 THR HG1 H 5.175 6.568 26.916 1.00 . A A . 38 THR HG1 1 1 1 613 1 1 58 THR HG21 H 7.949 7.292 25.757 1.00 . A A . 38 THR HG21 1 1 1 614 1 1 58 THR HG22 H 7.206 5.979 26.667 1.00 . A A . 38 THR HG22 1 1 1 615 1 1 58 THR HG23 H 8.444 6.982 27.422 1.00 . A A . 38 THR HG23 1 1 1 616 1 1 58 THR N N 7.765 8.434 29.299 1.00 . A A . 38 THR N 1 1 1 617 1 1 58 THR O O 6.856 5.628 29.106 1.00 . A A . 38 THR O 1 1 1 618 1 1 58 THR OG1 O 5.256 7.509 26.741 1.00 . A A . 38 THR OG1 1 1 1 619 1 1 59 ASN C C 3.059 5.013 30.298 1.00 . A A . 39 ASN C 1 1 1 620 1 1 59 ASN CA C 4.534 5.253 30.611 1.00 . A A . 39 ASN CA 1 1 1 621 1 1 59 ASN CB C 4.741 5.269 32.126 1.00 . A A . 39 ASN CB 1 1 1 622 1 1 59 ASN CG C 6.211 5.514 32.448 1.00 . A A . 39 ASN CG 1 1 1 623 1 1 59 ASN H H 4.452 7.325 30.162 1.00 . A A . 39 ASN H 1 1 1 624 1 1 59 ASN HA H 5.115 4.445 30.190 1.00 . A A . 39 ASN HA 1 1 1 625 1 1 59 ASN HB2 H 4.142 6.056 32.561 1.00 . A A . 39 ASN HB2 1 1 1 626 1 1 59 ASN HB3 H 4.439 4.318 32.539 1.00 . A A . 39 ASN HB3 1 1 1 627 1 1 59 ASN HD21 H 6.849 3.932 31.431 1.00 . A A . 39 ASN HD21 1 1 1 628 1 1 59 ASN HD22 H 8.063 4.848 32.185 1.00 . A A . 39 ASN HD22 1 1 1 629 1 1 59 ASN N N 4.990 6.517 30.030 1.00 . A A . 39 ASN N 1 1 1 630 1 1 59 ASN ND2 N 7.116 4.697 31.983 1.00 . A A . 39 ASN ND2 1 1 1 631 1 1 59 ASN O O 2.216 5.881 30.536 1.00 . A A . 39 ASN O 1 1 1 632 1 1 59 ASN OD1 O 6.544 6.477 33.139 1.00 . A A . 39 ASN OD1 1 1 1 633 1 1 60 THR C C 0.970 2.133 30.094 1.00 . A A . 40 THR C 1 1 1 634 1 1 60 THR CA C 1.382 3.453 29.421 1.00 . A A . 40 THR CA 1 1 1 635 1 1 60 THR CB C 1.245 3.321 27.899 1.00 . A A . 40 THR CB 1 1 1 636 1 1 60 THR CG2 C 1.495 4.677 27.235 1.00 . A A . 40 THR CG2 1 1 1 637 1 1 60 THR H H 3.481 3.180 29.608 1.00 . A A . 40 THR H 1 1 1 638 1 1 60 THR HA H 0.717 4.234 29.759 1.00 . A A . 40 THR HA 1 1 1 639 1 1 60 THR HB H 0.247 2.988 27.657 1.00 . A A . 40 THR HB 1 1 1 640 1 1 60 THR HG1 H 2.139 2.364 26.461 1.00 . A A . 40 THR HG1 1 1 1 641 1 1 60 THR HG21 H 1.464 4.564 26.162 1.00 . A A . 40 THR HG21 1 1 1 642 1 1 60 THR HG22 H 2.465 5.049 27.530 1.00 . A A . 40 THR HG22 1 1 1 643 1 1 60 THR HG23 H 0.733 5.376 27.546 1.00 . A A . 40 THR HG23 1 1 1 644 1 1 60 THR N N 2.760 3.825 29.767 1.00 . A A . 40 THR N 1 1 1 645 1 1 60 THR O O 0.056 1.450 29.622 1.00 . A A . 40 THR O 1 1 1 646 1 1 60 THR OG1 O 2.188 2.374 27.420 1.00 . A A . 40 THR OG1 1 1 1 647 1 1 61 THR C C -0.075 0.535 32.422 1.00 . A A . 41 THR C 1 1 1 648 1 1 61 THR CA C 1.368 0.535 31.905 1.00 . A A . 41 THR CA 1 1 1 649 1 1 61 THR CB C 2.357 0.380 33.076 1.00 . A A . 41 THR CB 1 1 1 650 1 1 61 THR CG2 C 2.105 -0.937 33.824 1.00 . A A . 41 THR CG2 1 1 1 651 1 1 61 THR H H 2.377 2.358 31.508 1.00 . A A . 41 THR H 1 1 1 652 1 1 61 THR HA H 1.497 -0.297 31.229 1.00 . A A . 41 THR HA 1 1 1 653 1 1 61 THR HB H 2.243 1.207 33.759 1.00 . A A . 41 THR HB 1 1 1 654 1 1 61 THR HG1 H 3.803 1.154 32.029 1.00 . A A . 41 THR HG1 1 1 1 655 1 1 61 THR HG21 H 1.114 -0.922 34.253 1.00 . A A . 41 THR HG21 1 1 1 656 1 1 61 THR HG22 H 2.836 -1.049 34.611 1.00 . A A . 41 THR HG22 1 1 1 657 1 1 61 THR HG23 H 2.187 -1.764 33.135 1.00 . A A . 41 THR HG23 1 1 1 658 1 1 61 THR N N 1.656 1.777 31.187 1.00 . A A . 41 THR N 1 1 1 659 1 1 61 THR O O -0.786 -0.463 32.281 1.00 . A A . 41 THR O 1 1 1 660 1 1 61 THR OG1 O 3.682 0.365 32.563 1.00 . A A . 41 THR OG1 1 1 1 661 1 1 62 THR C C -2.799 2.253 32.458 1.00 . A A . 42 THR C 1 1 1 662 1 1 62 THR CA C -1.849 1.773 33.553 1.00 . A A . 42 THR CA 1 1 1 663 1 1 62 THR CB C -1.868 2.745 34.738 1.00 . A A . 42 THR CB 1 1 1 664 1 1 62 THR CG2 C -3.233 2.693 35.431 1.00 . A A . 42 THR CG2 1 1 1 665 1 1 62 THR H H 0.121 2.414 33.098 1.00 . A A . 42 THR H 1 1 1 666 1 1 62 THR HA H -2.174 0.801 33.894 1.00 . A A . 42 THR HA 1 1 1 667 1 1 62 THR HB H -1.684 3.746 34.390 1.00 . A A . 42 THR HB 1 1 1 668 1 1 62 THR HG1 H -0.758 3.083 36.300 1.00 . A A . 42 THR HG1 1 1 1 669 1 1 62 THR HG21 H -4.016 2.749 34.690 1.00 . A A . 42 THR HG21 1 1 1 670 1 1 62 THR HG22 H -3.323 3.524 36.112 1.00 . A A . 42 THR HG22 1 1 1 671 1 1 62 THR HG23 H -3.321 1.768 35.980 1.00 . A A . 42 THR HG23 1 1 1 672 1 1 62 THR N N -0.493 1.654 33.018 1.00 . A A . 42 THR N 1 1 1 673 1 1 62 THR O O -2.423 3.077 31.620 1.00 . A A . 42 THR O 1 1 1 674 1 1 62 THR OG1 O -0.864 2.367 35.669 1.00 . A A . 42 THR OG1 1 1 1 675 1 1 63 GLU C C -6.070 2.993 32.139 1.00 . A A . 43 GLU C 1 1 1 676 1 1 63 GLU CA C -5.032 2.103 31.487 1.00 . A A . 43 GLU CA 1 1 1 677 1 1 63 GLU CB C -5.709 0.853 30.923 1.00 . A A . 43 GLU CB 1 1 1 678 1 1 63 GLU CD C -5.285 -1.283 29.621 1.00 . A A . 43 GLU CD 1 1 1 679 1 1 63 GLU CG C -4.711 0.076 30.054 1.00 . A A . 43 GLU CG 1 1 1 680 1 1 63 GLU H H -4.264 1.094 33.176 1.00 . A A . 43 GLU H 1 1 1 681 1 1 63 GLU HA H -4.557 2.643 30.681 1.00 . A A . 43 GLU HA 1 1 1 682 1 1 63 GLU HB2 H -6.043 0.227 31.738 1.00 . A A . 43 GLU HB2 1 1 1 683 1 1 63 GLU HB3 H -6.557 1.143 30.321 1.00 . A A . 43 GLU HB3 1 1 1 684 1 1 63 GLU HG2 H -4.480 0.658 29.174 1.00 . A A . 43 GLU HG2 1 1 1 685 1 1 63 GLU HG3 H -3.804 -0.087 30.617 1.00 . A A . 43 GLU HG3 1 1 1 686 1 1 63 GLU N N -4.026 1.731 32.475 1.00 . A A . 43 GLU N 1 1 1 687 1 1 63 GLU O O -6.915 2.517 32.904 1.00 . A A . 43 GLU O 1 1 1 688 1 1 63 GLU OE1 O -6.242 -1.744 30.229 1.00 . A A . 43 GLU OE1 1 1 1 689 1 1 63 GLU OE2 O -4.750 -1.845 28.679 1.00 . A A . 43 GLU OE2 1 1 1 690 1 1 64 GLY C C -7.388 6.266 31.402 1.00 . A A . 44 GLY C 1 1 1 691 1 1 64 GLY CA C -6.908 5.253 32.424 1.00 . A A . 44 GLY CA 1 1 1 692 1 1 64 GLY H H -5.280 4.597 31.244 1.00 . A A . 44 GLY H 1 1 1 693 1 1 64 GLY HA2 H -7.763 4.730 32.828 1.00 . A A . 44 GLY HA2 1 1 1 694 1 1 64 GLY HA3 H -6.409 5.777 33.220 1.00 . A A . 44 GLY HA3 1 1 1 695 1 1 64 GLY N N -5.986 4.287 31.847 1.00 . A A . 44 GLY N 1 1 1 696 1 1 64 GLY O O -8.233 5.962 30.556 1.00 . A A . 44 GLY O 1 1 1 697 1 1 65 ILE C C -6.048 9.222 29.988 1.00 . A A . 45 ILE C 1 1 1 698 1 1 65 ILE CA C -7.265 8.581 30.645 1.00 . A A . 45 ILE CA 1 1 1 699 1 1 65 ILE CB C -8.032 9.627 31.478 1.00 . A A . 45 ILE CB 1 1 1 700 1 1 65 ILE CD1 C -9.708 9.749 33.353 1.00 . A A . 45 ILE CD1 1 1 1 701 1 1 65 ILE CG1 C -9.289 8.974 32.104 1.00 . A A . 45 ILE CG1 1 1 1 702 1 1 65 ILE CG2 C -8.463 10.809 30.584 1.00 . A A . 45 ILE CG2 1 1 1 703 1 1 65 ILE H H -6.221 7.661 32.242 1.00 . A A . 45 ILE H 1 1 1 704 1 1 65 ILE HA H -7.921 8.201 29.877 1.00 . A A . 45 ILE HA 1 1 1 705 1 1 65 ILE HB H -7.385 9.995 32.262 1.00 . A A . 45 ILE HB 1 1 1 706 1 1 65 ILE HD11 H -9.613 10.809 33.172 1.00 . A A . 45 ILE HD11 1 1 1 707 1 1 65 ILE HD12 H -9.063 9.461 34.175 1.00 . A A . 45 ILE HD12 1 1 1 708 1 1 65 ILE HD13 H -10.731 9.511 33.597 1.00 . A A . 45 ILE HD13 1 1 1 709 1 1 65 ILE HG12 H -10.101 8.985 31.389 1.00 . A A . 45 ILE HG12 1 1 1 710 1 1 65 ILE HG13 H -9.076 7.952 32.379 1.00 . A A . 45 ILE HG13 1 1 1 711 1 1 65 ILE HG21 H -8.790 11.630 31.204 1.00 . A A . 45 ILE HG21 1 1 1 712 1 1 65 ILE HG22 H -9.274 10.497 29.943 1.00 . A A . 45 ILE HG22 1 1 1 713 1 1 65 ILE HG23 H -7.625 11.128 29.974 1.00 . A A . 45 ILE HG23 1 1 1 714 1 1 65 ILE N N -6.867 7.484 31.523 1.00 . A A . 45 ILE N 1 1 1 715 1 1 65 ILE O O -5.072 9.559 30.656 1.00 . A A . 45 ILE O 1 1 1 716 1 1 66 TYR C C -5.056 11.536 28.235 1.00 . A A . 46 TYR C 1 1 1 717 1 1 66 TYR CA C -5.089 10.052 27.918 1.00 . A A . 46 TYR CA 1 1 1 718 1 1 66 TYR CB C -5.336 9.868 26.423 1.00 . A A . 46 TYR CB 1 1 1 719 1 1 66 TYR CD1 C -6.286 7.567 26.096 1.00 . A A . 46 TYR CD1 1 1 1 720 1 1 66 TYR CD2 C -3.921 7.919 25.723 1.00 . A A . 46 TYR CD2 1 1 1 721 1 1 66 TYR CE1 C -6.135 6.210 25.782 1.00 . A A . 46 TYR CE1 1 1 1 722 1 1 66 TYR CE2 C -3.766 6.565 25.404 1.00 . A A . 46 TYR CE2 1 1 1 723 1 1 66 TYR CG C -5.178 8.415 26.066 1.00 . A A . 46 TYR CG 1 1 1 724 1 1 66 TYR CZ C -4.873 5.709 25.436 1.00 . A A . 46 TYR CZ 1 1 1 725 1 1 66 TYR H H -6.970 9.142 28.227 1.00 . A A . 46 TYR H 1 1 1 726 1 1 66 TYR HA H -4.151 9.610 28.187 1.00 . A A . 46 TYR HA 1 1 1 727 1 1 66 TYR HB2 H -6.336 10.194 26.189 1.00 . A A . 46 TYR HB2 1 1 1 728 1 1 66 TYR HB3 H -4.626 10.456 25.862 1.00 . A A . 46 TYR HB3 1 1 1 729 1 1 66 TYR HD1 H -7.257 7.963 26.355 1.00 . A A . 46 TYR HD1 1 1 1 730 1 1 66 TYR HD2 H -3.074 8.583 25.695 1.00 . A A . 46 TYR HD2 1 1 1 731 1 1 66 TYR HE1 H -6.990 5.552 25.805 1.00 . A A . 46 TYR HE1 1 1 1 732 1 1 66 TYR HE2 H -2.793 6.181 25.138 1.00 . A A . 46 TYR HE2 1 1 1 733 1 1 66 TYR HH H -4.049 4.301 24.447 1.00 . A A . 46 TYR HH 1 1 1 734 1 1 66 TYR N N -6.151 9.415 28.681 1.00 . A A . 46 TYR N 1 1 1 735 1 1 66 TYR O O -6.108 12.142 28.462 1.00 . A A . 46 TYR O 1 1 1 736 1 1 66 TYR OH O -4.719 4.373 25.131 1.00 . A A . 46 TYR OH 1 1 1 737 1 1 67 SER C C -2.644 14.204 27.678 1.00 . A A . 47 SER C 1 1 1 738 1 1 67 SER CA C -3.729 13.548 28.523 1.00 . A A . 47 SER CA 1 1 1 739 1 1 67 SER CB C -3.455 13.782 30.009 1.00 . A A . 47 SER CB 1 1 1 740 1 1 67 SER H H -3.053 11.597 28.040 1.00 . A A . 47 SER H 1 1 1 741 1 1 67 SER HA H -4.661 14.008 28.281 1.00 . A A . 47 SER HA 1 1 1 742 1 1 67 SER HB2 H -3.310 14.836 30.187 1.00 . A A . 47 SER HB2 1 1 1 743 1 1 67 SER HB3 H -4.303 13.440 30.587 1.00 . A A . 47 SER HB3 1 1 1 744 1 1 67 SER HG H -2.005 13.409 31.249 1.00 . A A . 47 SER HG 1 1 1 745 1 1 67 SER N N -3.854 12.124 28.240 1.00 . A A . 47 SER N 1 1 1 746 1 1 67 SER O O -1.493 13.772 27.669 1.00 . A A . 47 SER O 1 1 1 747 1 1 67 SER OG O -2.285 13.076 30.394 1.00 . A A . 47 SER OG 1 1 1 748 1 1 68 CYS C C -0.991 16.561 26.975 1.00 . A A . 48 CYS C 1 1 1 749 1 1 68 CYS CA C -2.149 16.042 26.137 1.00 . A A . 48 CYS CA 1 1 1 750 1 1 68 CYS CB C -2.949 17.218 25.546 1.00 . A A . 48 CYS CB 1 1 1 751 1 1 68 CYS H H -3.970 15.551 27.068 1.00 . A A . 48 CYS H 1 1 1 752 1 1 68 CYS HA H -1.774 15.419 25.338 1.00 . A A . 48 CYS HA 1 1 1 753 1 1 68 CYS HB2 H -3.841 16.841 25.091 1.00 . A A . 48 CYS HB2 1 1 1 754 1 1 68 CYS HB3 H -3.220 17.896 26.342 1.00 . A A . 48 CYS HB3 1 1 1 755 1 1 68 CYS N N -3.043 15.271 26.991 1.00 . A A . 48 CYS N 1 1 1 756 1 1 68 CYS O O -1.207 17.193 28.004 1.00 . A A . 48 CYS O 1 1 1 757 1 1 68 CYS SG S -2.002 18.119 24.299 1.00 . A A . 48 CYS SG 1 1 1 758 1 1 69 ARG C C 1.439 18.267 27.336 1.00 . A A . 49 ARG C 1 1 1 759 1 1 69 ARG CA C 1.412 16.734 27.281 1.00 . A A . 49 ARG CA 1 1 1 760 1 1 69 ARG CB C 2.688 16.213 26.595 1.00 . A A . 49 ARG CB 1 1 1 761 1 1 69 ARG CD C 4.392 17.242 28.153 1.00 . A A . 49 ARG CD 1 1 1 762 1 1 69 ARG CG C 3.790 15.932 27.632 1.00 . A A . 49 ARG CG 1 1 1 763 1 1 69 ARG CZ C 6.346 17.826 29.555 1.00 . A A . 49 ARG CZ 1 1 1 764 1 1 69 ARG H H 0.348 15.767 25.716 1.00 . A A . 49 ARG H 1 1 1 765 1 1 69 ARG HA H 1.358 16.345 28.288 1.00 . A A . 49 ARG HA 1 1 1 766 1 1 69 ARG HB2 H 2.459 15.300 26.065 1.00 . A A . 49 ARG HB2 1 1 1 767 1 1 69 ARG HB3 H 3.043 16.952 25.892 1.00 . A A . 49 ARG HB3 1 1 1 768 1 1 69 ARG HD2 H 4.451 17.962 27.350 1.00 . A A . 49 ARG HD2 1 1 1 769 1 1 69 ARG HD3 H 3.766 17.635 28.941 1.00 . A A . 49 ARG HD3 1 1 1 770 1 1 69 ARG HE H 6.222 16.197 28.386 1.00 . A A . 49 ARG HE 1 1 1 771 1 1 69 ARG HG2 H 3.367 15.382 28.460 1.00 . A A . 49 ARG HG2 1 1 1 772 1 1 69 ARG HG3 H 4.568 15.341 27.173 1.00 . A A . 49 ARG HG3 1 1 1 773 1 1 69 ARG HH11 H 4.827 19.134 29.694 1.00 . A A . 49 ARG HH11 1 1 1 774 1 1 69 ARG HH12 H 6.223 19.507 30.649 1.00 . A A . 49 ARG HH12 1 1 1 775 1 1 69 ARG HH21 H 8.017 16.726 29.635 1.00 . A A . 49 ARG HH21 1 1 1 776 1 1 69 ARG HH22 H 8.013 18.153 30.615 1.00 . A A . 49 ARG HH22 1 1 1 777 1 1 69 ARG N N 0.233 16.284 26.540 1.00 . A A . 49 ARG N 1 1 1 778 1 1 69 ARG NE N 5.741 16.998 28.682 1.00 . A A . 49 ARG NE 1 1 1 779 1 1 69 ARG NH1 N 5.751 18.908 30.002 1.00 . A A . 49 ARG NH1 1 1 1 780 1 1 69 ARG NH2 N 7.553 17.546 29.967 1.00 . A A . 49 ARG NH2 1 1 1 781 1 1 69 ARG O O 1.936 18.857 28.297 1.00 . A A . 49 ARG O 1 1 1 782 1 1 70 ALA C C 0.092 21.037 27.264 1.00 . A A . 50 ALA C 1 1 1 783 1 1 70 ALA CA C 0.897 20.347 26.157 1.00 . A A . 50 ALA CA 1 1 1 784 1 1 70 ALA CB C 0.274 20.706 24.806 1.00 . A A . 50 ALA CB 1 1 1 785 1 1 70 ALA H H 0.560 18.352 25.541 1.00 . A A . 50 ALA H 1 1 1 786 1 1 70 ALA HA H 1.907 20.715 26.179 1.00 . A A . 50 ALA HA 1 1 1 787 1 1 70 ALA HB1 H -0.792 20.869 24.932 1.00 . A A . 50 ALA HB1 1 1 1 788 1 1 70 ALA HB2 H 0.430 19.894 24.114 1.00 . A A . 50 ALA HB2 1 1 1 789 1 1 70 ALA HB3 H 0.736 21.601 24.419 1.00 . A A . 50 ALA HB3 1 1 1 790 1 1 70 ALA N N 0.921 18.891 26.276 1.00 . A A . 50 ALA N 1 1 1 791 1 1 70 ALA O O 0.580 21.986 27.883 1.00 . A A . 50 ALA O 1 1 1 792 1 1 71 CYS C C -2.431 20.187 29.577 1.00 . A A . 51 CYS C 1 1 1 793 1 1 71 CYS CA C -2.016 21.191 28.505 1.00 . A A . 51 CYS CA 1 1 1 794 1 1 71 CYS CB C -3.269 21.816 27.853 1.00 . A A . 51 CYS CB 1 1 1 795 1 1 71 CYS H H -1.486 19.835 26.948 1.00 . A A . 51 CYS H 1 1 1 796 1 1 71 CYS HA H -1.464 21.984 28.990 1.00 . A A . 51 CYS HA 1 1 1 797 1 1 71 CYS HB2 H -4.061 21.865 28.585 1.00 . A A . 51 CYS HB2 1 1 1 798 1 1 71 CYS HB3 H -3.033 22.817 27.522 1.00 . A A . 51 CYS HB3 1 1 1 799 1 1 71 CYS N N -1.145 20.579 27.487 1.00 . A A . 51 CYS N 1 1 1 800 1 1 71 CYS O O -2.516 20.535 30.758 1.00 . A A . 51 CYS O 1 1 1 801 1 1 71 CYS SG S -3.840 20.833 26.432 1.00 . A A . 51 CYS SG 1 1 1 802 1 1 72 GLY C C -4.590 17.646 30.039 1.00 . A A . 52 GLY C 1 1 1 803 1 1 72 GLY CA C -3.086 17.891 30.089 1.00 . A A . 52 GLY CA 1 1 1 804 1 1 72 GLY H H -2.603 18.741 28.205 1.00 . A A . 52 GLY H 1 1 1 805 1 1 72 GLY HA2 H -2.570 16.978 29.833 1.00 . A A . 52 GLY HA2 1 1 1 806 1 1 72 GLY HA3 H -2.812 18.180 31.093 1.00 . A A . 52 GLY HA3 1 1 1 807 1 1 72 GLY N N -2.683 18.949 29.159 1.00 . A A . 52 GLY N 1 1 1 808 1 1 72 GLY O O -5.190 17.245 31.040 1.00 . A A . 52 GLY O 1 1 1 809 1 1 73 THR C C -6.981 16.235 28.543 1.00 . A A . 53 THR C 1 1 1 810 1 1 73 THR CA C -6.639 17.710 28.711 1.00 . A A . 53 THR CA 1 1 1 811 1 1 73 THR CB C -7.159 18.503 27.482 1.00 . A A . 53 THR CB 1 1 1 812 1 1 73 THR CG2 C -8.110 19.622 27.909 1.00 . A A . 53 THR CG2 1 1 1 813 1 1 73 THR H H -4.652 18.227 28.108 1.00 . A A . 53 THR H 1 1 1 814 1 1 73 THR HA H -7.125 18.066 29.605 1.00 . A A . 53 THR HA 1 1 1 815 1 1 73 THR HB H -7.688 17.838 26.823 1.00 . A A . 53 THR HB 1 1 1 816 1 1 73 THR HG1 H -5.474 18.361 26.520 1.00 . A A . 53 THR HG1 1 1 1 817 1 1 73 THR HG21 H -8.560 19.384 28.862 1.00 . A A . 53 THR HG21 1 1 1 818 1 1 73 THR HG22 H -8.884 19.724 27.167 1.00 . A A . 53 THR HG22 1 1 1 819 1 1 73 THR HG23 H -7.557 20.546 27.989 1.00 . A A . 53 THR HG23 1 1 1 820 1 1 73 THR N N -5.193 17.899 28.874 1.00 . A A . 53 THR N 1 1 1 821 1 1 73 THR O O -6.156 15.465 28.086 1.00 . A A . 53 THR O 1 1 1 822 1 1 73 THR OG1 O -6.070 19.071 26.767 1.00 . A A . 53 THR OG1 1 1 1 823 1 1 74 GLU C C -9.057 14.184 27.317 1.00 . A A . 54 GLU C 1 1 1 824 1 1 74 GLU CA C -8.648 14.466 28.769 1.00 . A A . 54 GLU CA 1 1 1 825 1 1 74 GLU CB C -9.810 14.158 29.723 1.00 . A A . 54 GLU CB 1 1 1 826 1 1 74 GLU CD C -10.525 14.033 32.118 1.00 . A A . 54 GLU CD 1 1 1 827 1 1 74 GLU CG C -9.402 14.441 31.170 1.00 . A A . 54 GLU CG 1 1 1 828 1 1 74 GLU H H -8.838 16.528 29.253 1.00 . A A . 54 GLU H 1 1 1 829 1 1 74 GLU HA H -7.816 13.824 29.020 1.00 . A A . 54 GLU HA 1 1 1 830 1 1 74 GLU HB2 H -10.659 14.772 29.463 1.00 . A A . 54 GLU HB2 1 1 1 831 1 1 74 GLU HB3 H -10.073 13.118 29.627 1.00 . A A . 54 GLU HB3 1 1 1 832 1 1 74 GLU HG2 H -8.509 13.882 31.408 1.00 . A A . 54 GLU HG2 1 1 1 833 1 1 74 GLU HG3 H -9.208 15.494 31.282 1.00 . A A . 54 GLU HG3 1 1 1 834 1 1 74 GLU N N -8.213 15.860 28.903 1.00 . A A . 54 GLU N 1 1 1 835 1 1 74 GLU O O -10.233 14.052 26.986 1.00 . A A . 54 GLU O 1 1 1 836 1 1 74 GLU OE1 O -11.659 14.401 31.857 1.00 . A A . 54 GLU OE1 1 1 1 837 1 1 74 GLU OE2 O -10.235 13.358 33.092 1.00 . A A . 54 GLU OE2 1 1 1 838 1 1 75 LEU C C -8.924 12.568 24.714 1.00 . A A . 55 LEU C 1 1 1 839 1 1 75 LEU CA C -8.251 13.904 25.021 1.00 . A A . 55 LEU CA 1 1 1 840 1 1 75 LEU CB C -6.866 13.952 24.345 1.00 . A A . 55 LEU CB 1 1 1 841 1 1 75 LEU CD1 C -6.350 16.246 25.289 1.00 . A A . 55 LEU CD1 1 1 1 842 1 1 75 LEU CD2 C -5.099 15.417 23.328 1.00 . A A . 55 LEU CD2 1 1 1 843 1 1 75 LEU CG C -6.452 15.408 24.021 1.00 . A A . 55 LEU CG 1 1 1 844 1 1 75 LEU H H -7.147 14.288 26.791 1.00 . A A . 55 LEU H 1 1 1 845 1 1 75 LEU HA H -8.866 14.693 24.620 1.00 . A A . 55 LEU HA 1 1 1 846 1 1 75 LEU HB2 H -6.138 13.524 25.020 1.00 . A A . 55 LEU HB2 1 1 1 847 1 1 75 LEU HB3 H -6.887 13.365 23.439 1.00 . A A . 55 LEU HB3 1 1 1 848 1 1 75 LEU HD11 H -7.312 16.266 25.769 1.00 . A A . 55 LEU HD11 1 1 1 849 1 1 75 LEU HD12 H -6.056 17.250 25.033 1.00 . A A . 55 LEU HD12 1 1 1 850 1 1 75 LEU HD13 H -5.618 15.811 25.947 1.00 . A A . 55 LEU HD13 1 1 1 851 1 1 75 LEU HD21 H -4.766 16.439 23.220 1.00 . A A . 55 LEU HD21 1 1 1 852 1 1 75 LEU HD22 H -5.189 14.959 22.355 1.00 . A A . 55 LEU HD22 1 1 1 853 1 1 75 LEU HD23 H -4.388 14.868 23.926 1.00 . A A . 55 LEU HD23 1 1 1 854 1 1 75 LEU HG H -7.177 15.856 23.382 1.00 . A A . 55 LEU HG 1 1 1 855 1 1 75 LEU N N -8.055 14.132 26.457 1.00 . A A . 55 LEU N 1 1 1 856 1 1 75 LEU O O -9.837 12.508 23.885 1.00 . A A . 55 LEU O 1 1 1 857 1 1 76 PHE C C -9.149 9.427 26.475 1.00 . A A . 56 PHE C 1 1 1 858 1 1 76 PHE CA C -9.021 10.175 25.156 1.00 . A A . 56 PHE CA 1 1 1 859 1 1 76 PHE CB C -8.150 9.391 24.166 1.00 . A A . 56 PHE CB 1 1 1 860 1 1 76 PHE CD1 C -7.343 11.001 22.399 1.00 . A A . 56 PHE CD1 1 1 1 861 1 1 76 PHE CD2 C -9.274 9.614 21.924 1.00 . A A . 56 PHE CD2 1 1 1 862 1 1 76 PHE CE1 C -7.447 11.580 21.129 1.00 . A A . 56 PHE CE1 1 1 1 863 1 1 76 PHE CE2 C -9.378 10.193 20.653 1.00 . A A . 56 PHE CE2 1 1 1 864 1 1 76 PHE CG C -8.257 10.018 22.797 1.00 . A A . 56 PHE CG 1 1 1 865 1 1 76 PHE CZ C -8.464 11.176 20.256 1.00 . A A . 56 PHE CZ 1 1 1 866 1 1 76 PHE H H -7.742 11.628 26.013 1.00 . A A . 56 PHE H 1 1 1 867 1 1 76 PHE HA H -10.009 10.281 24.731 1.00 . A A . 56 PHE HA 1 1 1 868 1 1 76 PHE HB2 H -7.121 9.423 24.486 1.00 . A A . 56 PHE HB2 1 1 1 869 1 1 76 PHE HB3 H -8.483 8.367 24.122 1.00 . A A . 56 PHE HB3 1 1 1 870 1 1 76 PHE HD1 H -6.558 11.312 23.073 1.00 . A A . 56 PHE HD1 1 1 1 871 1 1 76 PHE HD2 H -9.979 8.855 22.230 1.00 . A A . 56 PHE HD2 1 1 1 872 1 1 76 PHE HE1 H -6.742 12.339 20.822 1.00 . A A . 56 PHE HE1 1 1 1 873 1 1 76 PHE HE2 H -10.163 9.881 19.980 1.00 . A A . 56 PHE HE2 1 1 1 874 1 1 76 PHE HZ H -8.544 11.623 19.276 1.00 . A A . 56 PHE HZ 1 1 1 875 1 1 76 PHE N N -8.467 11.510 25.371 1.00 . A A . 56 PHE N 1 1 1 876 1 1 76 PHE O O -8.475 9.759 27.450 1.00 . A A . 56 PHE O 1 1 1 877 1 1 77 ARG C C -10.432 6.169 27.313 1.00 . A A . 57 ARG C 1 1 1 878 1 1 77 ARG CA C -10.286 7.651 27.698 1.00 . A A . 57 ARG CA 1 1 1 879 1 1 77 ARG CB C -11.516 8.257 28.424 1.00 . A A . 57 ARG CB 1 1 1 880 1 1 77 ARG CD C -13.089 7.973 30.359 1.00 . A A . 57 ARG CD 1 1 1 881 1 1 77 ARG CG C -12.254 7.251 29.294 1.00 . A A . 57 ARG CG 1 1 1 882 1 1 77 ARG CZ C -14.748 7.374 32.089 1.00 . A A . 57 ARG CZ 1 1 1 883 1 1 77 ARG H H -10.560 8.240 25.696 1.00 . A A . 57 ARG H 1 1 1 884 1 1 77 ARG HA H -9.426 7.746 28.347 1.00 . A A . 57 ARG HA 1 1 1 885 1 1 77 ARG HB2 H -11.179 9.072 29.045 1.00 . A A . 57 ARG HB2 1 1 1 886 1 1 77 ARG HB3 H -12.201 8.642 27.683 1.00 . A A . 57 ARG HB3 1 1 1 887 1 1 77 ARG HD2 H -12.429 8.440 31.074 1.00 . A A . 57 ARG HD2 1 1 1 888 1 1 77 ARG HD3 H -13.693 8.733 29.884 1.00 . A A . 57 ARG HD3 1 1 1 889 1 1 77 ARG HE H -13.970 6.087 30.757 1.00 . A A . 57 ARG HE 1 1 1 890 1 1 77 ARG HG2 H -12.909 6.697 28.657 1.00 . A A . 57 ARG HG2 1 1 1 891 1 1 77 ARG HG3 H -11.548 6.593 29.764 1.00 . A A . 57 ARG HG3 1 1 1 892 1 1 77 ARG HH11 H -14.213 9.311 32.110 1.00 . A A . 57 ARG HH11 1 1 1 893 1 1 77 ARG HH12 H -15.375 8.845 33.307 1.00 . A A . 57 ARG HH12 1 1 1 894 1 1 77 ARG HH21 H -15.478 5.525 32.330 1.00 . A A . 57 ARG HH21 1 1 1 895 1 1 77 ARG HH22 H -16.084 6.718 33.429 1.00 . A A . 57 ARG HH22 1 1 1 896 1 1 77 ARG N N -10.040 8.438 26.501 1.00 . A A . 57 ARG N 1 1 1 897 1 1 77 ARG NE N -13.961 7.020 31.056 1.00 . A A . 57 ARG NE 1 1 1 898 1 1 77 ARG NH1 N -14.781 8.608 32.538 1.00 . A A . 57 ARG NH1 1 1 1 899 1 1 77 ARG NH2 N -15.495 6.469 32.660 1.00 . A A . 57 ARG NH2 1 1 1 900 1 1 77 ARG O O -10.763 5.843 26.171 1.00 . A A . 57 ARG O 1 1 1 901 1 1 78 SER C C -11.531 3.328 27.599 1.00 . A A . 58 SER C 1 1 1 902 1 1 78 SER CA C -10.154 3.843 28.037 1.00 . A A . 58 SER CA 1 1 1 903 1 1 78 SER CB C -9.733 3.118 29.315 1.00 . A A . 58 SER CB 1 1 1 904 1 1 78 SER H H -9.824 5.626 29.141 1.00 . A A . 58 SER H 1 1 1 905 1 1 78 SER HA H -9.439 3.608 27.268 1.00 . A A . 58 SER HA 1 1 1 906 1 1 78 SER HB2 H -9.702 2.056 29.136 1.00 . A A . 58 SER HB2 1 1 1 907 1 1 78 SER HB3 H -8.751 3.460 29.614 1.00 . A A . 58 SER HB3 1 1 1 908 1 1 78 SER HG H -11.555 3.225 29.991 1.00 . A A . 58 SER HG 1 1 1 909 1 1 78 SER N N -10.124 5.291 28.268 1.00 . A A . 58 SER N 1 1 1 910 1 1 78 SER O O -11.621 2.246 27.011 1.00 . A A . 58 SER O 1 1 1 911 1 1 78 SER OG O -10.677 3.392 30.342 1.00 . A A . 58 SER OG 1 1 1 912 1 1 79 THR C C -14.049 3.310 26.040 1.00 . A A . 59 THR C 1 1 1 913 1 1 79 THR CA C -13.952 3.660 27.531 1.00 . A A . 59 THR CA 1 1 1 914 1 1 79 THR CB C -14.974 4.759 27.896 1.00 . A A . 59 THR CB 1 1 1 915 1 1 79 THR CG2 C -14.782 6.016 27.028 1.00 . A A . 59 THR CG2 1 1 1 916 1 1 79 THR H H -12.462 4.922 28.372 1.00 . A A . 59 THR H 1 1 1 917 1 1 79 THR HA H -14.192 2.774 28.100 1.00 . A A . 59 THR HA 1 1 1 918 1 1 79 THR HB H -14.849 5.026 28.935 1.00 . A A . 59 THR HB 1 1 1 919 1 1 79 THR HG1 H -16.346 3.916 26.804 1.00 . A A . 59 THR HG1 1 1 1 920 1 1 79 THR HG21 H -15.151 6.880 27.563 1.00 . A A . 59 THR HG21 1 1 1 921 1 1 79 THR HG22 H -15.332 5.904 26.107 1.00 . A A . 59 THR HG22 1 1 1 922 1 1 79 THR HG23 H -13.733 6.151 26.807 1.00 . A A . 59 THR HG23 1 1 1 923 1 1 79 THR N N -12.592 4.081 27.895 1.00 . A A . 59 THR N 1 1 1 924 1 1 79 THR O O -14.696 2.327 25.669 1.00 . A A . 59 THR O 1 1 1 925 1 1 79 THR OG1 O -16.287 4.254 27.701 1.00 . A A . 59 THR OG1 1 1 1 926 1 1 80 GLU C C -12.059 3.472 23.212 1.00 . A A . 60 GLU C 1 1 1 927 1 1 80 GLU CA C -13.434 3.912 23.745 1.00 . A A . 60 GLU CA 1 1 1 928 1 1 80 GLU CB C -13.873 5.216 23.040 1.00 . A A . 60 GLU CB 1 1 1 929 1 1 80 GLU CD C -16.250 5.232 23.852 1.00 . A A . 60 GLU CD 1 1 1 930 1 1 80 GLU CG C -15.351 5.144 22.624 1.00 . A A . 60 GLU CG 1 1 1 931 1 1 80 GLU H H -12.921 4.896 25.559 1.00 . A A . 60 GLU H 1 1 1 932 1 1 80 GLU HA H -14.147 3.130 23.524 1.00 . A A . 60 GLU HA 1 1 1 933 1 1 80 GLU HB2 H -13.738 6.046 23.718 1.00 . A A . 60 GLU HB2 1 1 1 934 1 1 80 GLU HB3 H -13.265 5.377 22.161 1.00 . A A . 60 GLU HB3 1 1 1 935 1 1 80 GLU HG2 H -15.575 5.965 21.958 1.00 . A A . 60 GLU HG2 1 1 1 936 1 1 80 GLU HG3 H -15.534 4.210 22.114 1.00 . A A . 60 GLU HG3 1 1 1 937 1 1 80 GLU N N -13.411 4.128 25.198 1.00 . A A . 60 GLU N 1 1 1 938 1 1 80 GLU O O -11.811 3.548 22.006 1.00 . A A . 60 GLU O 1 1 1 939 1 1 80 GLU OE1 O -16.574 4.191 24.401 1.00 . A A . 60 GLU OE1 1 1 1 940 1 1 80 GLU OE2 O -16.603 6.338 24.226 1.00 . A A . 60 GLU OE2 1 1 1 941 1 1 81 LYS C C -9.843 1.066 23.432 1.00 . A A . 61 LYS C 1 1 1 942 1 1 81 LYS CA C -9.845 2.563 23.715 1.00 . A A . 61 LYS CA 1 1 1 943 1 1 81 LYS CB C -8.843 2.875 24.833 1.00 . A A . 61 LYS CB 1 1 1 944 1 1 81 LYS CD C -6.950 1.185 24.878 1.00 . A A . 61 LYS CD 1 1 1 945 1 1 81 LYS CE C -6.638 1.243 26.376 1.00 . A A . 61 LYS CE 1 1 1 946 1 1 81 LYS CG C -7.394 2.570 24.383 1.00 . A A . 61 LYS CG 1 1 1 947 1 1 81 LYS H H -11.438 2.975 25.053 1.00 . A A . 61 LYS H 1 1 1 948 1 1 81 LYS HA H -9.545 3.089 22.822 1.00 . A A . 61 LYS HA 1 1 1 949 1 1 81 LYS HB2 H -8.920 3.923 25.084 1.00 . A A . 61 LYS HB2 1 1 1 950 1 1 81 LYS HB3 H -9.089 2.284 25.703 1.00 . A A . 61 LYS HB3 1 1 1 951 1 1 81 LYS HD2 H -7.739 0.469 24.701 1.00 . A A . 61 LYS HD2 1 1 1 952 1 1 81 LYS HD3 H -6.065 0.884 24.340 1.00 . A A . 61 LYS HD3 1 1 1 953 1 1 81 LYS HE2 H -7.435 1.759 26.890 1.00 . A A . 61 LYS HE2 1 1 1 954 1 1 81 LYS HE3 H -6.551 0.239 26.763 1.00 . A A . 61 LYS HE3 1 1 1 955 1 1 81 LYS HG2 H -7.331 2.595 23.305 1.00 . A A . 61 LYS HG2 1 1 1 956 1 1 81 LYS HG3 H -6.735 3.320 24.793 1.00 . A A . 61 LYS HG3 1 1 1 957 1 1 81 LYS HZ1 H -5.222 2.672 25.835 1.00 . A A . 61 LYS HZ1 1 1 1 958 1 1 81 LYS HZ2 H -4.566 1.293 26.578 1.00 . A A . 61 LYS HZ2 1 1 1 959 1 1 81 LYS HZ3 H -5.382 2.457 27.509 1.00 . A A . 61 LYS HZ3 1 1 1 960 1 1 81 LYS N N -11.180 3.013 24.109 1.00 . A A . 61 LYS N 1 1 1 961 1 1 81 LYS NZ N -5.355 1.971 26.591 1.00 . A A . 61 LYS NZ 1 1 1 962 1 1 81 LYS O O -10.305 0.272 24.257 1.00 . A A . 61 LYS O 1 1 1 963 1 1 82 PHE C C -7.819 -1.117 21.488 1.00 . A A . 62 PHE C 1 1 1 964 1 1 82 PHE CA C -9.250 -0.722 21.879 1.00 . A A . 62 PHE CA 1 1 1 965 1 1 82 PHE CB C -10.220 -0.980 20.719 1.00 . A A . 62 PHE CB 1 1 1 966 1 1 82 PHE CD1 C -11.273 -3.212 21.239 1.00 . A A . 62 PHE CD1 1 1 1 967 1 1 82 PHE CD2 C -9.566 -3.101 19.520 1.00 . A A . 62 PHE CD2 1 1 1 968 1 1 82 PHE CE1 C -11.399 -4.589 21.024 1.00 . A A . 62 PHE CE1 1 1 1 969 1 1 82 PHE CE2 C -9.693 -4.478 19.305 1.00 . A A . 62 PHE CE2 1 1 1 970 1 1 82 PHE CG C -10.356 -2.467 20.487 1.00 . A A . 62 PHE CG 1 1 1 971 1 1 82 PHE CZ C -10.609 -5.223 20.057 1.00 . A A . 62 PHE CZ 1 1 1 972 1 1 82 PHE H H -8.962 1.377 21.652 1.00 . A A . 62 PHE H 1 1 1 973 1 1 82 PHE HA H -9.554 -1.327 22.721 1.00 . A A . 62 PHE HA 1 1 1 974 1 1 82 PHE HB2 H -11.185 -0.565 20.964 1.00 . A A . 62 PHE HB2 1 1 1 975 1 1 82 PHE HB3 H -9.842 -0.509 19.823 1.00 . A A . 62 PHE HB3 1 1 1 976 1 1 82 PHE HD1 H -11.882 -2.724 21.985 1.00 . A A . 62 PHE HD1 1 1 1 977 1 1 82 PHE HD2 H -8.859 -2.526 18.940 1.00 . A A . 62 PHE HD2 1 1 1 978 1 1 82 PHE HE1 H -12.106 -5.164 21.604 1.00 . A A . 62 PHE HE1 1 1 1 979 1 1 82 PHE HE2 H -9.083 -4.967 18.559 1.00 . A A . 62 PHE HE2 1 1 1 980 1 1 82 PHE HZ H -10.707 -6.285 19.891 1.00 . A A . 62 PHE HZ 1 1 1 981 1 1 82 PHE N N -9.316 0.690 22.264 1.00 . A A . 62 PHE N 1 1 1 982 1 1 82 PHE O O -7.501 -1.282 20.304 1.00 . A A . 62 PHE O 1 1 1 983 1 1 83 ASN C C -4.827 -1.826 23.610 1.00 . A A . 63 ASN C 1 1 1 984 1 1 83 ASN CA C -5.561 -1.659 22.280 1.00 . A A . 63 ASN CA 1 1 1 985 1 1 83 ASN CB C -4.840 -0.599 21.436 1.00 . A A . 63 ASN CB 1 1 1 986 1 1 83 ASN CG C -3.710 -1.237 20.628 1.00 . A A . 63 ASN CG 1 1 1 987 1 1 83 ASN H H -7.275 -1.133 23.420 1.00 . A A . 63 ASN H 1 1 1 988 1 1 83 ASN HA H -5.538 -2.599 21.750 1.00 . A A . 63 ASN HA 1 1 1 989 1 1 83 ASN HB2 H -5.547 -0.140 20.760 1.00 . A A . 63 ASN HB2 1 1 1 990 1 1 83 ASN HB3 H -4.428 0.158 22.088 1.00 . A A . 63 ASN HB3 1 1 1 991 1 1 83 ASN HD21 H -3.892 0.030 19.110 1.00 . A A . 63 ASN HD21 1 1 1 992 1 1 83 ASN HD22 H -2.678 -1.144 18.934 1.00 . A A . 63 ASN HD22 1 1 1 993 1 1 83 ASN N N -6.959 -1.274 22.503 1.00 . A A . 63 ASN N 1 1 1 994 1 1 83 ASN ND2 N -3.401 -0.743 19.460 1.00 . A A . 63 ASN ND2 1 1 1 995 1 1 83 ASN O O -5.208 -1.223 24.615 1.00 . A A . 63 ASN O 1 1 1 996 1 1 83 ASN OD1 O -3.094 -2.210 21.067 1.00 . A A . 63 ASN OD1 1 1 1 997 1 1 84 SER C C -1.750 -1.935 24.794 1.00 . A A . 64 SER C 1 1 1 998 1 1 84 SER CA C -2.963 -2.860 24.801 1.00 . A A . 64 SER CA 1 1 1 999 1 1 84 SER CB C -2.499 -4.316 24.860 1.00 . A A . 64 SER CB 1 1 1 1000 1 1 84 SER H H -3.505 -3.074 22.761 1.00 . A A . 64 SER H 1 1 1 1001 1 1 84 SER HA H -3.565 -2.646 25.671 1.00 . A A . 64 SER HA 1 1 1 1002 1 1 84 SER HB2 H -1.953 -4.559 23.964 1.00 . A A . 64 SER HB2 1 1 1 1003 1 1 84 SER HB3 H -1.856 -4.453 25.719 1.00 . A A . 64 SER HB3 1 1 1 1004 1 1 84 SER HG H -3.649 -5.735 24.187 1.00 . A A . 64 SER HG 1 1 1 1005 1 1 84 SER N N -3.763 -2.635 23.598 1.00 . A A . 64 SER N 1 1 1 1006 1 1 84 SER O O -1.498 -1.215 25.763 1.00 . A A . 64 SER O 1 1 1 1007 1 1 84 SER OG O -3.634 -5.167 24.961 1.00 . A A . 64 SER OG 1 1 1 1008 1 1 85 HIS C C 0.650 -1.160 22.065 1.00 . A A . 65 HIS C 1 1 1 1009 1 1 85 HIS CA C 0.164 -1.107 23.513 1.00 . A A . 65 HIS CA 1 1 1 1010 1 1 85 HIS CB C 1.287 -1.538 24.475 1.00 . A A . 65 HIS CB 1 1 1 1011 1 1 85 HIS CD2 C 1.287 -4.136 24.907 1.00 . A A . 65 HIS CD2 1 1 1 1012 1 1 85 HIS CE1 C 2.654 -4.720 23.331 1.00 . A A . 65 HIS CE1 1 1 1 1013 1 1 85 HIS CG C 1.659 -2.985 24.256 1.00 . A A . 65 HIS CG 1 1 1 1014 1 1 85 HIS H H -1.287 -2.543 22.944 1.00 . A A . 65 HIS H 1 1 1 1015 1 1 85 HIS HA H -0.112 -0.088 23.743 1.00 . A A . 65 HIS HA 1 1 1 1016 1 1 85 HIS HB2 H 2.156 -0.920 24.307 1.00 . A A . 65 HIS HB2 1 1 1 1017 1 1 85 HIS HB3 H 0.951 -1.407 25.494 1.00 . A A . 65 HIS HB3 1 1 1 1018 1 1 85 HIS HD1 H 2.976 -2.795 22.609 1.00 . A A . 65 HIS HD1 1 1 1 1019 1 1 85 HIS HD2 H 0.609 -4.184 25.747 1.00 . A A . 65 HIS HD2 1 1 1 1020 1 1 85 HIS HE1 H 3.275 -5.309 22.672 1.00 . A A . 65 HIS HE1 1 1 1 1021 1 1 85 HIS HE2 H 1.837 -6.171 24.580 1.00 . A A . 65 HIS HE2 1 1 1 1022 1 1 85 HIS N N -1.018 -1.954 23.679 1.00 . A A . 65 HIS N 1 1 1 1023 1 1 85 HIS ND1 N 2.531 -3.382 23.254 1.00 . A A . 65 HIS ND1 1 1 1 1024 1 1 85 HIS NE2 N 1.917 -5.229 24.321 1.00 . A A . 65 HIS NE2 1 1 1 1025 1 1 85 HIS O O 0.744 -2.239 21.474 1.00 . A A . 65 HIS O 1 1 1 1026 1 1 86 CYS C C 1.899 1.518 19.813 1.00 . A A . 66 CYS C 1 1 1 1027 1 1 86 CYS CA C 1.415 0.105 20.120 1.00 . A A . 66 CYS CA 1 1 1 1028 1 1 86 CYS CB C 0.285 -0.270 19.159 1.00 . A A . 66 CYS CB 1 1 1 1029 1 1 86 CYS H H 0.844 0.834 22.027 1.00 . A A . 66 CYS H 1 1 1 1030 1 1 86 CYS HA H 2.234 -0.584 19.980 1.00 . A A . 66 CYS HA 1 1 1 1031 1 1 86 CYS HB2 H -0.108 -1.240 19.427 1.00 . A A . 66 CYS HB2 1 1 1 1032 1 1 86 CYS HB3 H -0.502 0.467 19.223 1.00 . A A . 66 CYS HB3 1 1 1 1033 1 1 86 CYS HG H 1.722 0.209 17.435 1.00 . A A . 66 CYS HG 1 1 1 1034 1 1 86 CYS N N 0.947 0.013 21.502 1.00 . A A . 66 CYS N 1 1 1 1035 1 1 86 CYS O O 1.426 2.482 20.417 1.00 . A A . 66 CYS O 1 1 1 1036 1 1 86 CYS SG S 0.925 -0.325 17.468 1.00 . A A . 66 CYS SG 1 1 1 1037 1 1 87 GLY C C 2.289 3.819 17.890 1.00 . A A . 67 GLY C 1 1 1 1038 1 1 87 GLY CA C 3.384 2.935 18.489 1.00 . A A . 67 GLY CA 1 1 1 1039 1 1 87 GLY H H 3.182 0.823 18.435 1.00 . A A . 67 GLY H 1 1 1 1040 1 1 87 GLY HA2 H 3.798 3.421 19.361 1.00 . A A . 67 GLY HA2 1 1 1 1041 1 1 87 GLY HA3 H 4.164 2.794 17.756 1.00 . A A . 67 GLY HA3 1 1 1 1042 1 1 87 GLY N N 2.845 1.630 18.876 1.00 . A A . 67 GLY N 1 1 1 1043 1 1 87 GLY O O 2.207 5.010 18.197 1.00 . A A . 67 GLY O 1 1 1 1044 1 1 88 TRP C C -0.969 3.156 16.541 1.00 . A A . 68 TRP C 1 1 1 1045 1 1 88 TRP CA C 0.358 3.941 16.382 1.00 . A A . 68 TRP CA 1 1 1 1046 1 1 88 TRP CB C 0.680 4.163 14.895 1.00 . A A . 68 TRP CB 1 1 1 1047 1 1 88 TRP CD1 C 1.956 6.335 14.785 1.00 . A A . 68 TRP CD1 1 1 1 1048 1 1 88 TRP CD2 C 3.299 4.547 14.569 1.00 . A A . 68 TRP CD2 1 1 1 1049 1 1 88 TRP CE2 C 4.130 5.690 14.487 1.00 . A A . 68 TRP CE2 1 1 1 1050 1 1 88 TRP CE3 C 3.901 3.281 14.461 1.00 . A A . 68 TRP CE3 1 1 1 1051 1 1 88 TRP CG C 1.923 4.988 14.760 1.00 . A A . 68 TRP CG 1 1 1 1052 1 1 88 TRP CH2 C 6.091 4.315 14.198 1.00 . A A . 68 TRP CH2 1 1 1 1053 1 1 88 TRP CZ2 C 5.509 5.581 14.305 1.00 . A A . 68 TRP CZ2 1 1 1 1054 1 1 88 TRP CZ3 C 5.289 3.167 14.277 1.00 . A A . 68 TRP CZ3 1 1 1 1055 1 1 88 TRP H H 1.580 2.275 16.835 1.00 . A A . 68 TRP H 1 1 1 1056 1 1 88 TRP HA H 0.247 4.904 16.860 1.00 . A A . 68 TRP HA 1 1 1 1057 1 1 88 TRP HB2 H 0.830 3.208 14.414 1.00 . A A . 68 TRP HB2 1 1 1 1058 1 1 88 TRP HB3 H -0.144 4.676 14.423 1.00 . A A . 68 TRP HB3 1 1 1 1059 1 1 88 TRP HD1 H 1.100 6.974 14.916 1.00 . A A . 68 TRP HD1 1 1 1 1060 1 1 88 TRP HE1 H 3.561 7.694 14.609 1.00 . A A . 68 TRP HE1 1 1 1 1061 1 1 88 TRP HE3 H 3.293 2.391 14.520 1.00 . A A . 68 TRP HE3 1 1 1 1062 1 1 88 TRP HH2 H 7.158 4.220 14.056 1.00 . A A . 68 TRP HH2 1 1 1 1063 1 1 88 TRP HZ2 H 6.122 6.468 14.244 1.00 . A A . 68 TRP HZ2 1 1 1 1064 1 1 88 TRP HZ3 H 5.741 2.190 14.195 1.00 . A A . 68 TRP HZ3 1 1 1 1065 1 1 88 TRP N N 1.454 3.220 17.035 1.00 . A A . 68 TRP N 1 1 1 1066 1 1 88 TRP NE1 N 3.265 6.758 14.626 1.00 . A A . 68 TRP NE1 1 1 1 1067 1 1 88 TRP O O -1.434 2.518 15.589 1.00 . A A . 68 TRP O 1 1 1 1068 1 1 89 PRO C C -4.094 3.175 17.511 1.00 . A A . 69 PRO C 1 1 1 1069 1 1 89 PRO CA C -2.854 2.421 17.991 1.00 . A A . 69 PRO CA 1 1 1 1070 1 1 89 PRO CB C -2.856 2.277 19.510 1.00 . A A . 69 PRO CB 1 1 1 1071 1 1 89 PRO CD C -1.144 3.890 18.951 1.00 . A A . 69 PRO CD 1 1 1 1072 1 1 89 PRO CG C -2.190 3.515 20.002 1.00 . A A . 69 PRO CG 1 1 1 1073 1 1 89 PRO HA H -2.815 1.444 17.540 1.00 . A A . 69 PRO HA 1 1 1 1074 1 1 89 PRO HB2 H -3.870 2.216 19.881 1.00 . A A . 69 PRO HB2 1 1 1 1075 1 1 89 PRO HB3 H -2.290 1.409 19.808 1.00 . A A . 69 PRO HB3 1 1 1 1076 1 1 89 PRO HD2 H -1.148 4.958 18.782 1.00 . A A . 69 PRO HD2 1 1 1 1077 1 1 89 PRO HD3 H -0.168 3.557 19.250 1.00 . A A . 69 PRO HD3 1 1 1 1078 1 1 89 PRO HG2 H -2.916 4.308 20.104 1.00 . A A . 69 PRO HG2 1 1 1 1079 1 1 89 PRO HG3 H -1.705 3.328 20.947 1.00 . A A . 69 PRO HG3 1 1 1 1080 1 1 89 PRO N N -1.580 3.166 17.728 1.00 . A A . 69 PRO N 1 1 1 1081 1 1 89 PRO O O -4.031 4.376 17.236 1.00 . A A . 69 PRO O 1 1 1 1082 1 1 90 SER C C -7.439 3.164 18.188 1.00 . A A . 70 SER C 1 1 1 1083 1 1 90 SER CA C -6.485 3.059 17.003 1.00 . A A . 70 SER CA 1 1 1 1084 1 1 90 SER CB C -7.134 2.221 15.905 1.00 . A A . 70 SER CB 1 1 1 1085 1 1 90 SER H H -5.202 1.509 17.676 1.00 . A A . 70 SER H 1 1 1 1086 1 1 90 SER HA H -6.292 4.047 16.619 1.00 . A A . 70 SER HA 1 1 1 1087 1 1 90 SER HB2 H -7.310 1.226 16.267 1.00 . A A . 70 SER HB2 1 1 1 1088 1 1 90 SER HB3 H -8.078 2.670 15.628 1.00 . A A . 70 SER HB3 1 1 1 1089 1 1 90 SER HG H -6.071 1.247 14.599 1.00 . A A . 70 SER HG 1 1 1 1090 1 1 90 SER N N -5.221 2.458 17.431 1.00 . A A . 70 SER N 1 1 1 1091 1 1 90 SER O O -7.390 2.339 19.104 1.00 . A A . 70 SER O 1 1 1 1092 1 1 90 SER OG O -6.270 2.169 14.778 1.00 . A A . 70 SER OG 1 1 1 1093 1 1 91 PHE C C -10.623 4.706 18.664 1.00 . A A . 71 PHE C 1 1 1 1094 1 1 91 PHE CA C -9.249 4.413 19.249 1.00 . A A . 71 PHE CA 1 1 1 1095 1 1 91 PHE CB C -8.827 5.620 20.099 1.00 . A A . 71 PHE CB 1 1 1 1096 1 1 91 PHE CD1 C -6.333 5.962 19.952 1.00 . A A . 71 PHE CD1 1 1 1 1097 1 1 91 PHE CD2 C -7.230 4.756 21.853 1.00 . A A . 71 PHE CD2 1 1 1 1098 1 1 91 PHE CE1 C -5.040 5.804 20.460 1.00 . A A . 71 PHE CE1 1 1 1 1099 1 1 91 PHE CE2 C -5.935 4.598 22.360 1.00 . A A . 71 PHE CE2 1 1 1 1100 1 1 91 PHE CG C -7.429 5.437 20.650 1.00 . A A . 71 PHE CG 1 1 1 1101 1 1 91 PHE CZ C -4.841 5.122 21.665 1.00 . A A . 71 PHE CZ 1 1 1 1102 1 1 91 PHE H H -8.274 4.816 17.412 1.00 . A A . 71 PHE H 1 1 1 1103 1 1 91 PHE HA H -9.301 3.536 19.879 1.00 . A A . 71 PHE HA 1 1 1 1104 1 1 91 PHE HB2 H -8.853 6.503 19.489 1.00 . A A . 71 PHE HB2 1 1 1 1105 1 1 91 PHE HB3 H -9.520 5.735 20.920 1.00 . A A . 71 PHE HB3 1 1 1 1106 1 1 91 PHE HD1 H -6.487 6.488 19.022 1.00 . A A . 71 PHE HD1 1 1 1 1107 1 1 91 PHE HD2 H -8.075 4.351 22.391 1.00 . A A . 71 PHE HD2 1 1 1 1108 1 1 91 PHE HE1 H -4.195 6.209 19.923 1.00 . A A . 71 PHE HE1 1 1 1 1109 1 1 91 PHE HE2 H -5.780 4.072 23.288 1.00 . A A . 71 PHE HE2 1 1 1 1110 1 1 91 PHE HZ H -3.843 5.000 22.058 1.00 . A A . 71 PHE HZ 1 1 1 1111 1 1 91 PHE N N -8.292 4.189 18.167 1.00 . A A . 71 PHE N 1 1 1 1112 1 1 91 PHE O O -10.758 4.906 17.455 1.00 . A A . 71 PHE O 1 1 1 1113 1 1 92 PHE C C -13.313 6.507 19.580 1.00 . A A . 72 PHE C 1 1 1 1114 1 1 92 PHE CA C -12.989 5.077 19.119 1.00 . A A . 72 PHE CA 1 1 1 1115 1 1 92 PHE CB C -13.982 4.040 19.675 1.00 . A A . 72 PHE CB 1 1 1 1116 1 1 92 PHE CD1 C -13.281 1.609 19.806 1.00 . A A . 72 PHE CD1 1 1 1 1117 1 1 92 PHE CD2 C -13.922 2.516 17.648 1.00 . A A . 72 PHE CD2 1 1 1 1118 1 1 92 PHE CE1 C -13.044 0.365 19.208 1.00 . A A . 72 PHE CE1 1 1 1 1119 1 1 92 PHE CE2 C -13.683 1.272 17.053 1.00 . A A . 72 PHE CE2 1 1 1 1120 1 1 92 PHE CG C -13.721 2.689 19.029 1.00 . A A . 72 PHE CG 1 1 1 1121 1 1 92 PHE CZ C -13.244 0.197 17.833 1.00 . A A . 72 PHE CZ 1 1 1 1122 1 1 92 PHE H H -11.445 4.610 20.483 1.00 . A A . 72 PHE H 1 1 1 1123 1 1 92 PHE HA H -13.035 5.052 18.038 1.00 . A A . 72 PHE HA 1 1 1 1124 1 1 92 PHE HB2 H -13.862 3.963 20.744 1.00 . A A . 72 PHE HB2 1 1 1 1125 1 1 92 PHE HB3 H -14.991 4.351 19.451 1.00 . A A . 72 PHE HB3 1 1 1 1126 1 1 92 PHE HD1 H -13.125 1.736 20.867 1.00 . A A . 72 PHE HD1 1 1 1 1127 1 1 92 PHE HD2 H -14.261 3.346 17.045 1.00 . A A . 72 PHE HD2 1 1 1 1128 1 1 92 PHE HE1 H -12.707 -0.466 19.807 1.00 . A A . 72 PHE HE1 1 1 1 1129 1 1 92 PHE HE2 H -13.838 1.142 15.992 1.00 . A A . 72 PHE HE2 1 1 1 1130 1 1 92 PHE HZ H -13.061 -0.763 17.374 1.00 . A A . 72 PHE HZ 1 1 1 1131 1 1 92 PHE N N -11.628 4.760 19.534 1.00 . A A . 72 PHE N 1 1 1 1132 1 1 92 PHE O O -12.390 7.279 19.858 1.00 . A A . 72 PHE O 1 1 1 1133 1 1 93 SER C C -14.262 8.690 21.315 1.00 . A A . 73 SER C 1 1 1 1134 1 1 93 SER CA C -14.993 8.231 20.027 1.00 . A A . 73 SER CA 1 1 1 1135 1 1 93 SER CB C -16.498 8.273 20.271 1.00 . A A . 73 SER CB 1 1 1 1136 1 1 93 SER H H -15.292 6.232 19.379 1.00 . A A . 73 SER H 1 1 1 1137 1 1 93 SER HA H -14.756 8.902 19.219 1.00 . A A . 73 SER HA 1 1 1 1138 1 1 93 SER HB2 H -17.013 7.868 19.420 1.00 . A A . 73 SER HB2 1 1 1 1139 1 1 93 SER HB3 H -16.733 7.681 21.145 1.00 . A A . 73 SER HB3 1 1 1 1140 1 1 93 SER HG H -17.459 9.875 19.730 1.00 . A A . 73 SER HG 1 1 1 1141 1 1 93 SER N N -14.598 6.874 19.633 1.00 . A A . 73 SER N 1 1 1 1142 1 1 93 SER O O -14.166 7.915 22.268 1.00 . A A . 73 SER O 1 1 1 1143 1 1 93 SER OG O -16.906 9.620 20.471 1.00 . A A . 73 SER OG 1 1 1 1144 1 1 94 PRO C C -13.998 10.740 23.727 1.00 . A A . 74 PRO C 1 1 1 1145 1 1 94 PRO CA C -13.029 10.456 22.583 1.00 . A A . 74 PRO CA 1 1 1 1146 1 1 94 PRO CB C -12.383 11.750 22.084 1.00 . A A . 74 PRO CB 1 1 1 1147 1 1 94 PRO CD C -13.798 10.970 20.309 1.00 . A A . 74 PRO CD 1 1 1 1148 1 1 94 PRO CG C -13.286 12.225 21.003 1.00 . A A . 74 PRO CG 1 1 1 1149 1 1 94 PRO HA H -12.264 9.765 22.899 1.00 . A A . 74 PRO HA 1 1 1 1150 1 1 94 PRO HB2 H -12.332 12.478 22.884 1.00 . A A . 74 PRO HB2 1 1 1 1151 1 1 94 PRO HB3 H -11.399 11.554 21.685 1.00 . A A . 74 PRO HB3 1 1 1 1152 1 1 94 PRO HD2 H -14.812 11.117 19.962 1.00 . A A . 74 PRO HD2 1 1 1 1153 1 1 94 PRO HD3 H -13.151 10.695 19.492 1.00 . A A . 74 PRO HD3 1 1 1 1154 1 1 94 PRO HG2 H -14.111 12.781 21.427 1.00 . A A . 74 PRO HG2 1 1 1 1155 1 1 94 PRO HG3 H -12.745 12.834 20.300 1.00 . A A . 74 PRO HG3 1 1 1 1156 1 1 94 PRO N N -13.750 9.929 21.372 1.00 . A A . 74 PRO N 1 1 1 1157 1 1 94 PRO O O -15.208 10.602 23.547 1.00 . A A . 74 PRO O 1 1 1 1158 1 1 95 LEU C C -15.633 12.039 25.724 1.00 . A A . 75 LEU C 1 1 1 1159 1 1 95 LEU CA C -14.283 11.407 26.097 1.00 . A A . 75 LEU CA 1 1 1 1160 1 1 95 LEU CB C -13.530 12.386 27.029 1.00 . A A . 75 LEU CB 1 1 1 1161 1 1 95 LEU CD1 C -11.366 11.217 27.549 1.00 . A A . 75 LEU CD1 1 1 1 1162 1 1 95 LEU CD2 C -12.566 12.493 29.351 1.00 . A A . 75 LEU CD2 1 1 1 1163 1 1 95 LEU CG C -12.739 11.613 28.106 1.00 . A A . 75 LEU CG 1 1 1 1164 1 1 95 LEU H H -12.480 11.181 24.984 1.00 . A A . 75 LEU H 1 1 1 1165 1 1 95 LEU HA H -14.468 10.480 26.628 1.00 . A A . 75 LEU HA 1 1 1 1166 1 1 95 LEU HB2 H -12.847 12.993 26.437 1.00 . A A . 75 LEU HB2 1 1 1 1167 1 1 95 LEU HB3 H -14.248 13.038 27.512 1.00 . A A . 75 LEU HB3 1 1 1 1168 1 1 95 LEU HD11 H -10.954 12.030 26.987 1.00 . A A . 75 LEU HD11 1 1 1 1169 1 1 95 LEU HD12 H -11.477 10.366 26.899 1.00 . A A . 75 LEU HD12 1 1 1 1170 1 1 95 LEU HD13 H -10.700 10.966 28.362 1.00 . A A . 75 LEU HD13 1 1 1 1171 1 1 95 LEU HD21 H -12.245 13.480 29.054 1.00 . A A . 75 LEU HD21 1 1 1 1172 1 1 95 LEU HD22 H -11.827 12.054 30.005 1.00 . A A . 75 LEU HD22 1 1 1 1173 1 1 95 LEU HD23 H -13.509 12.566 29.873 1.00 . A A . 75 LEU HD23 1 1 1 1174 1 1 95 LEU HG H -13.281 10.716 28.376 1.00 . A A . 75 LEU HG 1 1 1 1175 1 1 95 LEU N N -13.459 11.116 24.905 1.00 . A A . 75 LEU N 1 1 1 1176 1 1 95 LEU O O -16.686 11.452 25.990 1.00 . A A . 75 LEU O 1 1 1 1177 1 1 96 ALA C C -16.630 14.854 23.522 1.00 . A A . 76 ALA C 1 1 1 1178 1 1 96 ALA CA C -16.825 13.916 24.722 1.00 . A A . 76 ALA CA 1 1 1 1179 1 1 96 ALA CB C -17.356 14.716 25.915 1.00 . A A . 76 ALA CB 1 1 1 1180 1 1 96 ALA H H -14.716 13.655 24.938 1.00 . A A . 76 ALA H 1 1 1 1181 1 1 96 ALA HA H -17.561 13.174 24.458 1.00 . A A . 76 ALA HA 1 1 1 1182 1 1 96 ALA HB1 H -17.010 14.261 26.833 1.00 . A A . 76 ALA HB1 1 1 1 1183 1 1 96 ALA HB2 H -18.435 14.717 25.897 1.00 . A A . 76 ALA HB2 1 1 1 1184 1 1 96 ALA HB3 H -16.993 15.732 25.859 1.00 . A A . 76 ALA HB3 1 1 1 1185 1 1 96 ALA N N -15.590 13.230 25.115 1.00 . A A . 76 ALA N 1 1 1 1186 1 1 96 ALA O O -17.572 15.550 23.129 1.00 . A A . 76 ALA O 1 1 1 1187 1 1 97 GLY C C -14.896 17.214 22.277 1.00 . A A . 77 GLY C 1 1 1 1188 1 1 97 GLY CA C -15.133 15.768 21.818 1.00 . A A . 77 GLY CA 1 1 1 1189 1 1 97 GLY H H -14.704 14.324 23.315 1.00 . A A . 77 GLY H 1 1 1 1190 1 1 97 GLY HA2 H -14.251 15.409 21.307 1.00 . A A . 77 GLY HA2 1 1 1 1191 1 1 97 GLY HA3 H -15.968 15.752 21.137 1.00 . A A . 77 GLY HA3 1 1 1 1192 1 1 97 GLY N N -15.418 14.888 22.956 1.00 . A A . 77 GLY N 1 1 1 1193 1 1 97 GLY O O -14.656 18.098 21.451 1.00 . A A . 77 GLY O 1 1 1 1194 1 1 98 ASP C C -13.252 19.015 24.377 1.00 . A A . 78 ASP C 1 1 1 1195 1 1 98 ASP CA C -14.736 18.760 24.167 1.00 . A A . 78 ASP CA 1 1 1 1196 1 1 98 ASP CB C -15.449 18.859 25.515 1.00 . A A . 78 ASP CB 1 1 1 1197 1 1 98 ASP CG C -16.976 18.871 25.345 1.00 . A A . 78 ASP CG 1 1 1 1198 1 1 98 ASP H H -15.128 16.699 24.202 1.00 . A A . 78 ASP H 1 1 1 1199 1 1 98 ASP HA H -15.136 19.508 23.501 1.00 . A A . 78 ASP HA 1 1 1 1200 1 1 98 ASP HB2 H -15.167 18.009 26.124 1.00 . A A . 78 ASP HB2 1 1 1 1201 1 1 98 ASP HB3 H -15.136 19.765 26.005 1.00 . A A . 78 ASP HB3 1 1 1 1202 1 1 98 ASP N N -14.954 17.442 23.596 1.00 . A A . 78 ASP N 1 1 1 1203 1 1 98 ASP O O -12.815 20.166 24.406 1.00 . A A . 78 ASP O 1 1 1 1204 1 1 98 ASP OD1 O -17.448 19.178 24.258 1.00 . A A . 78 ASP OD1 1 1 1 1205 1 1 98 ASP OD2 O -17.653 18.571 26.314 1.00 . A A . 78 ASP OD2 1 1 1 1206 1 1 99 LYS C C -10.285 17.909 23.436 1.00 . A A . 79 LYS C 1 1 1 1207 1 1 99 LYS CA C -11.050 18.036 24.765 1.00 . A A . 79 LYS CA 1 1 1 1208 1 1 99 LYS CB C -10.557 16.958 25.762 1.00 . A A . 79 LYS CB 1 1 1 1209 1 1 99 LYS CD C -11.853 17.931 27.732 1.00 . A A . 79 LYS CD 1 1 1 1210 1 1 99 LYS CE C -13.067 17.674 28.627 1.00 . A A . 79 LYS CE 1 1 1 1211 1 1 99 LYS CG C -11.605 16.685 26.876 1.00 . A A . 79 LYS CG 1 1 1 1212 1 1 99 LYS H H -12.906 17.041 24.523 1.00 . A A . 79 LYS H 1 1 1 1213 1 1 99 LYS HA H -10.849 19.004 25.184 1.00 . A A . 79 LYS HA 1 1 1 1214 1 1 99 LYS HB2 H -10.360 16.043 25.223 1.00 . A A . 79 LYS HB2 1 1 1 1215 1 1 99 LYS HB3 H -9.641 17.300 26.218 1.00 . A A . 79 LYS HB3 1 1 1 1216 1 1 99 LYS HD2 H -10.984 18.130 28.344 1.00 . A A . 79 LYS HD2 1 1 1 1217 1 1 99 LYS HD3 H -12.050 18.778 27.093 1.00 . A A . 79 LYS HD3 1 1 1 1218 1 1 99 LYS HE2 H -13.946 17.563 28.008 1.00 . A A . 79 LYS HE2 1 1 1 1219 1 1 99 LYS HE3 H -12.914 16.767 29.192 1.00 . A A . 79 LYS HE3 1 1 1 1220 1 1 99 LYS HG2 H -12.534 16.376 26.422 1.00 . A A . 79 LYS HG2 1 1 1 1221 1 1 99 LYS HG3 H -11.249 15.897 27.514 1.00 . A A . 79 LYS HG3 1 1 1 1222 1 1 99 LYS HZ1 H -14.268 18.920 29.784 1.00 . A A . 79 LYS HZ1 1 1 1 1223 1 1 99 LYS HZ2 H -12.925 19.698 29.092 1.00 . A A . 79 LYS HZ2 1 1 1 1224 1 1 99 LYS HZ3 H -12.719 18.664 30.424 1.00 . A A . 79 LYS HZ3 1 1 1 1225 1 1 99 LYS N N -12.490 17.931 24.541 1.00 . A A . 79 LYS N 1 1 1 1226 1 1 99 LYS NZ N -13.260 18.826 29.552 1.00 . A A . 79 LYS NZ 1 1 1 1227 1 1 99 LYS O O -9.097 18.227 23.373 1.00 . A A . 79 LYS O 1 1 1 1228 1 1 100 VAL C C -11.339 17.810 19.966 1.00 . A A . 80 VAL C 1 1 1 1229 1 1 100 VAL CA C -10.380 17.317 21.049 1.00 . A A . 80 VAL CA 1 1 1 1230 1 1 100 VAL CB C -10.022 15.850 20.751 1.00 . A A . 80 VAL CB 1 1 1 1231 1 1 100 VAL CG1 C -8.994 15.359 21.754 1.00 . A A . 80 VAL CG1 1 1 1 1232 1 1 100 VAL CG2 C -11.263 14.957 20.836 1.00 . A A . 80 VAL CG2 1 1 1 1233 1 1 100 VAL H H -11.925 17.237 22.498 1.00 . A A . 80 VAL H 1 1 1 1234 1 1 100 VAL HA H -9.478 17.907 21.015 1.00 . A A . 80 VAL HA 1 1 1 1235 1 1 100 VAL HB H -9.603 15.784 19.758 1.00 . A A . 80 VAL HB 1 1 1 1236 1 1 100 VAL HG11 H -9.301 15.643 22.753 1.00 . A A . 80 VAL HG11 1 1 1 1237 1 1 100 VAL HG12 H -8.038 15.809 21.527 1.00 . A A . 80 VAL HG12 1 1 1 1238 1 1 100 VAL HG13 H -8.910 14.283 21.696 1.00 . A A . 80 VAL HG13 1 1 1 1239 1 1 100 VAL HG21 H -11.566 14.860 21.867 1.00 . A A . 80 VAL HG21 1 1 1 1240 1 1 100 VAL HG22 H -11.024 13.985 20.434 1.00 . A A . 80 VAL HG22 1 1 1 1241 1 1 100 VAL HG23 H -12.062 15.399 20.262 1.00 . A A . 80 VAL HG23 1 1 1 1242 1 1 100 VAL N N -10.983 17.459 22.379 1.00 . A A . 80 VAL N 1 1 1 1243 1 1 100 VAL O O -12.558 17.699 20.116 1.00 . A A . 80 VAL O 1 1 1 1244 1 1 101 ILE C C -11.181 18.068 16.460 1.00 . A A . 81 ILE C 1 1 1 1245 1 1 101 ILE CA C -11.585 18.802 17.748 1.00 . A A . 81 ILE CA 1 1 1 1246 1 1 101 ILE CB C -11.430 20.361 17.655 1.00 . A A . 81 ILE CB 1 1 1 1247 1 1 101 ILE CD1 C -12.561 20.665 19.936 1.00 . A A . 81 ILE CD1 1 1 1 1248 1 1 101 ILE CG1 C -12.558 21.071 18.448 1.00 . A A . 81 ILE CG1 1 1 1 1249 1 1 101 ILE CG2 C -11.479 20.875 16.202 1.00 . A A . 81 ILE CG2 1 1 1 1250 1 1 101 ILE H H -9.798 18.372 18.811 1.00 . A A . 81 ILE H 1 1 1 1251 1 1 101 ILE HA H -12.621 18.562 17.949 1.00 . A A . 81 ILE HA 1 1 1 1252 1 1 101 ILE HB H -10.478 20.637 18.086 1.00 . A A . 81 ILE HB 1 1 1 1253 1 1 101 ILE HD11 H -11.579 20.321 20.227 1.00 . A A . 81 ILE HD11 1 1 1 1254 1 1 101 ILE HD12 H -13.279 19.870 20.087 1.00 . A A . 81 ILE HD12 1 1 1 1255 1 1 101 ILE HD13 H -12.837 21.516 20.540 1.00 . A A . 81 ILE HD13 1 1 1 1256 1 1 101 ILE HG12 H -12.413 22.136 18.379 1.00 . A A . 81 ILE HG12 1 1 1 1257 1 1 101 ILE HG13 H -13.512 20.815 18.009 1.00 . A A . 81 ILE HG13 1 1 1 1258 1 1 101 ILE HG21 H -11.323 21.944 16.193 1.00 . A A . 81 ILE HG21 1 1 1 1259 1 1 101 ILE HG22 H -12.442 20.648 15.772 1.00 . A A . 81 ILE HG22 1 1 1 1260 1 1 101 ILE HG23 H -10.702 20.393 15.624 1.00 . A A . 81 ILE HG23 1 1 1 1261 1 1 101 ILE N N -10.778 18.323 18.870 1.00 . A A . 81 ILE N 1 1 1 1262 1 1 101 ILE O O -9.995 17.939 16.148 1.00 . A A . 81 ILE O 1 1 1 1263 1 1 102 GLU C C -12.371 17.770 13.303 1.00 . A A . 82 GLU C 1 1 1 1264 1 1 102 GLU CA C -11.974 16.873 14.474 1.00 . A A . 82 GLU CA 1 1 1 1265 1 1 102 GLU CB C -12.811 15.572 14.406 1.00 . A A . 82 GLU CB 1 1 1 1266 1 1 102 GLU CD C -13.443 13.473 15.634 1.00 . A A . 82 GLU CD 1 1 1 1267 1 1 102 GLU CG C -12.925 14.899 15.787 1.00 . A A . 82 GLU CG 1 1 1 1268 1 1 102 GLU H H -13.107 17.731 16.044 1.00 . A A . 82 GLU H 1 1 1 1269 1 1 102 GLU HA H -10.927 16.624 14.388 1.00 . A A . 82 GLU HA 1 1 1 1270 1 1 102 GLU HB2 H -13.799 15.805 14.040 1.00 . A A . 82 GLU HB2 1 1 1 1271 1 1 102 GLU HB3 H -12.337 14.887 13.719 1.00 . A A . 82 GLU HB3 1 1 1 1272 1 1 102 GLU HG2 H -11.957 14.889 16.264 1.00 . A A . 82 GLU HG2 1 1 1 1273 1 1 102 GLU HG3 H -13.615 15.462 16.398 1.00 . A A . 82 GLU HG3 1 1 1 1274 1 1 102 GLU N N -12.193 17.596 15.730 1.00 . A A . 82 GLU N 1 1 1 1275 1 1 102 GLU O O -13.502 18.260 13.248 1.00 . A A . 82 GLU O 1 1 1 1276 1 1 102 GLU OE1 O -12.729 12.660 15.072 1.00 . A A . 82 GLU OE1 1 1 1 1277 1 1 102 GLU OE2 O -14.548 13.214 16.082 1.00 . A A . 82 GLU OE2 1 1 1 1278 1 1 103 ARG C C -11.126 18.155 9.960 1.00 . A A . 83 ARG C 1 1 1 1279 1 1 103 ARG CA C -11.688 18.822 11.206 1.00 . A A . 83 ARG CA 1 1 1 1280 1 1 103 ARG CB C -11.034 20.194 11.395 1.00 . A A . 83 ARG CB 1 1 1 1281 1 1 103 ARG CD C -10.955 22.235 12.838 1.00 . A A . 83 ARG CD 1 1 1 1282 1 1 103 ARG CG C -11.691 20.920 12.572 1.00 . A A . 83 ARG CG 1 1 1 1283 1 1 103 ARG CZ C -10.446 24.315 11.601 1.00 . A A . 83 ARG CZ 1 1 1 1284 1 1 103 ARG H H -10.557 17.558 12.484 1.00 . A A . 83 ARG H 1 1 1 1285 1 1 103 ARG HA H -12.753 18.953 11.088 1.00 . A A . 83 ARG HA 1 1 1 1286 1 1 103 ARG HB2 H -9.980 20.065 11.594 1.00 . A A . 83 ARG HB2 1 1 1 1287 1 1 103 ARG HB3 H -11.162 20.780 10.497 1.00 . A A . 83 ARG HB3 1 1 1 1288 1 1 103 ARG HD2 H -11.362 22.700 13.723 1.00 . A A . 83 ARG HD2 1 1 1 1289 1 1 103 ARG HD3 H -9.905 22.031 12.995 1.00 . A A . 83 ARG HD3 1 1 1 1290 1 1 103 ARG HE H -11.724 22.895 10.976 1.00 . A A . 83 ARG HE 1 1 1 1291 1 1 103 ARG HG2 H -12.724 21.128 12.336 1.00 . A A . 83 ARG HG2 1 1 1 1292 1 1 103 ARG HG3 H -11.640 20.298 13.453 1.00 . A A . 83 ARG HG3 1 1 1 1293 1 1 103 ARG HH11 H -9.457 24.139 13.342 1.00 . A A . 83 ARG HH11 1 1 1 1294 1 1 103 ARG HH12 H -9.130 25.582 12.440 1.00 . A A . 83 ARG HH12 1 1 1 1295 1 1 103 ARG HH21 H -11.268 24.784 9.837 1.00 . A A . 83 ARG HH21 1 1 1 1296 1 1 103 ARG HH22 H -10.148 25.941 10.473 1.00 . A A . 83 ARG HH22 1 1 1 1297 1 1 103 ARG N N -11.436 17.980 12.378 1.00 . A A . 83 ARG N 1 1 1 1298 1 1 103 ARG NE N -11.111 23.147 11.697 1.00 . A A . 83 ARG NE 1 1 1 1299 1 1 103 ARG NH1 N -9.611 24.710 12.535 1.00 . A A . 83 ARG NH1 1 1 1 1300 1 1 103 ARG NH2 N -10.636 25.072 10.556 1.00 . A A . 83 ARG NH2 1 1 1 1301 1 1 103 ARG O O -10.173 17.385 10.053 1.00 . A A . 83 ARG O 1 1 1 1302 1 1 104 THR C C -10.442 18.867 6.730 1.00 . A A . 84 THR C 1 1 1 1303 1 1 104 THR CA C -11.256 17.857 7.542 1.00 . A A . 84 THR CA 1 1 1 1304 1 1 104 THR CB C -12.455 17.329 6.731 1.00 . A A . 84 THR CB 1 1 1 1305 1 1 104 THR CG2 C -13.323 18.483 6.219 1.00 . A A . 84 THR CG2 1 1 1 1306 1 1 104 THR H H -12.477 19.069 8.786 1.00 . A A . 84 THR H 1 1 1 1307 1 1 104 THR HA H -10.614 17.024 7.774 1.00 . A A . 84 THR HA 1 1 1 1308 1 1 104 THR HB H -13.055 16.690 7.361 1.00 . A A . 84 THR HB 1 1 1 1309 1 1 104 THR HG1 H -12.242 15.664 5.752 1.00 . A A . 84 THR HG1 1 1 1 1310 1 1 104 THR HG21 H -12.776 19.027 5.461 1.00 . A A . 84 THR HG21 1 1 1 1311 1 1 104 THR HG22 H -13.562 19.145 7.037 1.00 . A A . 84 THR HG22 1 1 1 1312 1 1 104 THR HG23 H -14.233 18.089 5.793 1.00 . A A . 84 THR HG23 1 1 1 1313 1 1 104 THR N N -11.718 18.450 8.797 1.00 . A A . 84 THR N 1 1 1 1314 1 1 104 THR O O -10.683 20.074 6.803 1.00 . A A . 84 THR O 1 1 1 1315 1 1 104 THR OG1 O -11.976 16.578 5.627 1.00 . A A . 84 THR OG1 1 1 1 1316 1 1 105 ASP C C -8.658 18.748 3.681 1.00 . A A . 85 ASP C 1 1 1 1317 1 1 105 ASP CA C -8.617 19.196 5.139 1.00 . A A . 85 ASP CA 1 1 1 1318 1 1 105 ASP CB C -7.177 19.131 5.657 1.00 . A A . 85 ASP CB 1 1 1 1319 1 1 105 ASP CG C -6.283 20.062 4.843 1.00 . A A . 85 ASP CG 1 1 1 1320 1 1 105 ASP H H -9.345 17.381 5.962 1.00 . A A . 85 ASP H 1 1 1 1321 1 1 105 ASP HA H -8.961 20.218 5.200 1.00 . A A . 85 ASP HA 1 1 1 1322 1 1 105 ASP HB2 H -7.156 19.432 6.694 1.00 . A A . 85 ASP HB2 1 1 1 1323 1 1 105 ASP HB3 H -6.811 18.119 5.570 1.00 . A A . 85 ASP HB3 1 1 1 1324 1 1 105 ASP N N -9.479 18.352 5.965 1.00 . A A . 85 ASP N 1 1 1 1325 1 1 105 ASP O O -8.253 17.628 3.357 1.00 . A A . 85 ASP O 1 1 1 1326 1 1 105 ASP OD1 O -6.468 21.264 4.940 1.00 . A A . 85 ASP OD1 1 1 1 1327 1 1 105 ASP OD2 O -5.427 19.558 4.134 1.00 . A A . 85 ASP OD2 1 1 1 1328 1 1 106 THR C C -7.898 19.661 0.714 1.00 . A A . 86 THR C 1 1 1 1329 1 1 106 THR CA C -9.230 19.340 1.385 1.00 . A A . 86 THR CA 1 1 1 1330 1 1 106 THR CB C -10.368 20.154 0.747 1.00 . A A . 86 THR CB 1 1 1 1331 1 1 106 THR CG2 C -10.750 19.543 -0.604 1.00 . A A . 86 THR CG2 1 1 1 1332 1 1 106 THR H H -9.439 20.503 3.132 1.00 . A A . 86 THR H 1 1 1 1333 1 1 106 THR HA H -9.429 18.288 1.260 1.00 . A A . 86 THR HA 1 1 1 1334 1 1 106 THR HB H -10.040 21.171 0.595 1.00 . A A . 86 THR HB 1 1 1 1335 1 1 106 THR HG1 H -11.236 20.536 2.445 1.00 . A A . 86 THR HG1 1 1 1 1336 1 1 106 THR HG21 H -10.838 18.472 -0.502 1.00 . A A . 86 THR HG21 1 1 1 1337 1 1 106 THR HG22 H -9.987 19.775 -1.333 1.00 . A A . 86 THR HG22 1 1 1 1338 1 1 106 THR HG23 H -11.695 19.953 -0.930 1.00 . A A . 86 THR HG23 1 1 1 1339 1 1 106 THR N N -9.143 19.635 2.809 1.00 . A A . 86 THR N 1 1 1 1340 1 1 106 THR O O -7.766 20.625 -0.051 1.00 . A A . 86 THR O 1 1 1 1341 1 1 106 THR OG1 O -11.498 20.147 1.607 1.00 . A A . 86 THR OG1 1 1 1 1342 1 1 107 SER C C -5.576 18.750 -1.049 1.00 . A A . 87 SER C 1 1 1 1343 1 1 107 SER CA C -5.569 18.982 0.463 1.00 . A A . 87 SER CA 1 1 1 1344 1 1 107 SER CB C -4.613 17.991 1.128 1.00 . A A . 87 SER CB 1 1 1 1345 1 1 107 SER H H -7.103 18.084 1.637 1.00 . A A . 87 SER H 1 1 1 1346 1 1 107 SER HA H -5.223 19.985 0.661 1.00 . A A . 87 SER HA 1 1 1 1347 1 1 107 SER HB2 H -3.616 18.142 0.750 1.00 . A A . 87 SER HB2 1 1 1 1348 1 1 107 SER HB3 H -4.618 18.151 2.198 1.00 . A A . 87 SER HB3 1 1 1 1349 1 1 107 SER HG H -4.449 16.316 0.152 1.00 . A A . 87 SER HG 1 1 1 1350 1 1 107 SER N N -6.914 18.826 1.020 1.00 . A A . 87 SER N 1 1 1 1351 1 1 107 SER O O -4.852 19.418 -1.792 1.00 . A A . 87 SER O 1 1 1 1352 1 1 107 SER OG O -5.030 16.665 0.831 1.00 . A A . 87 SER OG 1 1 1 1353 1 1 108 HIS C C -7.947 16.980 -3.197 1.00 . A A . 88 HIS C 1 1 1 1354 1 1 108 HIS CA C -6.508 17.449 -2.904 1.00 . A A . 88 HIS CA 1 1 1 1355 1 1 108 HIS CB C -5.468 16.362 -3.257 1.00 . A A . 88 HIS CB 1 1 1 1356 1 1 108 HIS CD2 C -3.143 16.574 -2.041 1.00 . A A . 88 HIS CD2 1 1 1 1357 1 1 108 HIS CE1 C -2.258 18.088 -3.315 1.00 . A A . 88 HIS CE1 1 1 1 1358 1 1 108 HIS CG C -4.074 16.879 -3.003 1.00 . A A . 88 HIS CG 1 1 1 1359 1 1 108 HIS H H -6.938 17.301 -0.835 1.00 . A A . 88 HIS H 1 1 1 1360 1 1 108 HIS HA H -6.304 18.333 -3.493 1.00 . A A . 88 HIS HA 1 1 1 1361 1 1 108 HIS HB2 H -5.642 15.488 -2.648 1.00 . A A . 88 HIS HB2 1 1 1 1362 1 1 108 HIS HB3 H -5.563 16.097 -4.299 1.00 . A A . 88 HIS HB3 1 1 1 1363 1 1 108 HIS HD1 H -3.895 18.277 -4.586 1.00 . A A . 88 HIS HD1 1 1 1 1364 1 1 108 HIS HD2 H -3.280 15.851 -1.251 1.00 . A A . 88 HIS HD2 1 1 1 1365 1 1 108 HIS HE1 H -1.566 18.800 -3.739 1.00 . A A . 88 HIS HE1 1 1 1 1366 1 1 108 HIS HE2 H -1.176 17.330 -1.706 1.00 . A A . 88 HIS HE2 1 1 1 1367 1 1 108 HIS N N -6.396 17.794 -1.486 1.00 . A A . 88 HIS N 1 1 1 1368 1 1 108 HIS ND1 N -3.488 17.847 -3.805 1.00 . A A . 88 HIS ND1 1 1 1 1369 1 1 108 HIS NE2 N -1.998 17.339 -2.240 1.00 . A A . 88 HIS NE2 1 1 1 1370 1 1 108 HIS O O -8.870 17.366 -2.474 1.00 . A A . 88 HIS O 1 1 1 1371 1 1 109 GLY C C -10.110 14.924 -3.393 1.00 . A A . 89 GLY C 1 1 1 1372 1 1 109 GLY CA C -9.478 15.658 -4.580 1.00 . A A . 89 GLY CA 1 1 1 1373 1 1 109 GLY H H -7.377 15.874 -4.780 1.00 . A A . 89 GLY H 1 1 1 1374 1 1 109 GLY HA2 H -10.105 16.493 -4.858 1.00 . A A . 89 GLY HA2 1 1 1 1375 1 1 109 GLY HA3 H -9.401 14.977 -5.414 1.00 . A A . 89 GLY HA3 1 1 1 1376 1 1 109 GLY N N -8.141 16.154 -4.239 1.00 . A A . 89 GLY N 1 1 1 1377 1 1 109 GLY O O -11.337 14.831 -3.298 1.00 . A A . 89 GLY O 1 1 1 1378 1 1 110 MET C C -9.373 14.517 -0.042 1.00 . A A . 90 MET C 1 1 1 1379 1 1 110 MET CA C -9.738 13.717 -1.293 1.00 . A A . 90 MET CA 1 1 1 1380 1 1 110 MET CB C -9.125 12.306 -1.227 1.00 . A A . 90 MET CB 1 1 1 1381 1 1 110 MET CE C -7.125 10.383 -2.981 1.00 . A A . 90 MET CE 1 1 1 1382 1 1 110 MET CG C -7.590 12.382 -1.186 1.00 . A A . 90 MET CG 1 1 1 1383 1 1 110 MET H H -8.302 14.544 -2.613 1.00 . A A . 90 MET H 1 1 1 1384 1 1 110 MET HA H -10.813 13.627 -1.344 1.00 . A A . 90 MET HA 1 1 1 1385 1 1 110 MET HB2 H -9.480 11.806 -0.337 1.00 . A A . 90 MET HB2 1 1 1 1386 1 1 110 MET HB3 H -9.431 11.744 -2.096 1.00 . A A . 90 MET HB3 1 1 1 1387 1 1 110 MET HE1 H -7.967 10.952 -3.349 1.00 . A A . 90 MET HE1 1 1 1 1388 1 1 110 MET HE2 H -7.311 9.332 -3.134 1.00 . A A . 90 MET HE2 1 1 1 1389 1 1 110 MET HE3 H -6.230 10.669 -3.517 1.00 . A A . 90 MET HE3 1 1 1 1390 1 1 110 MET HG2 H -7.234 12.932 -2.044 1.00 . A A . 90 MET HG2 1 1 1 1391 1 1 110 MET HG3 H -7.279 12.885 -0.282 1.00 . A A . 90 MET HG3 1 1 1 1392 1 1 110 MET N N -9.265 14.423 -2.484 1.00 . A A . 90 MET N 1 1 1 1393 1 1 110 MET O O -8.398 15.273 -0.050 1.00 . A A . 90 MET O 1 1 1 1394 1 1 110 MET SD S -6.897 10.708 -1.214 1.00 . A A . 90 MET SD 1 1 1 1395 1 1 111 VAL C C -9.539 14.124 3.395 1.00 . A A . 91 VAL C 1 1 1 1396 1 1 111 VAL CA C -9.931 15.085 2.269 1.00 . A A . 91 VAL CA 1 1 1 1397 1 1 111 VAL CB C -11.196 15.881 2.666 1.00 . A A . 91 VAL CB 1 1 1 1398 1 1 111 VAL CG1 C -11.586 16.892 1.557 1.00 . A A . 91 VAL CG1 1 1 1 1399 1 1 111 VAL CG2 C -12.365 14.918 2.922 1.00 . A A . 91 VAL CG2 1 1 1 1400 1 1 111 VAL H H -10.934 13.750 0.956 1.00 . A A . 91 VAL H 1 1 1 1401 1 1 111 VAL HA H -9.121 15.784 2.117 1.00 . A A . 91 VAL HA 1 1 1 1402 1 1 111 VAL HB H -10.986 16.429 3.572 1.00 . A A . 91 VAL HB 1 1 1 1403 1 1 111 VAL HG11 H -11.356 17.888 1.898 1.00 . A A . 91 VAL HG11 1 1 1 1404 1 1 111 VAL HG12 H -12.646 16.832 1.344 1.00 . A A . 91 VAL HG12 1 1 1 1405 1 1 111 VAL HG13 H -11.031 16.689 0.651 1.00 . A A . 91 VAL HG13 1 1 1 1406 1 1 111 VAL HG21 H -12.062 14.174 3.641 1.00 . A A . 91 VAL HG21 1 1 1 1407 1 1 111 VAL HG22 H -12.641 14.438 1.997 1.00 . A A . 91 VAL HG22 1 1 1 1408 1 1 111 VAL HG23 H -13.205 15.474 3.308 1.00 . A A . 91 VAL HG23 1 1 1 1409 1 1 111 VAL N N -10.168 14.357 1.019 1.00 . A A . 91 VAL N 1 1 1 1410 1 1 111 VAL O O -9.818 12.925 3.323 1.00 . A A . 91 VAL O 1 1 1 1411 1 1 112 ARG C C -8.930 14.575 6.865 1.00 . A A . 92 ARG C 1 1 1 1412 1 1 112 ARG CA C -8.493 13.876 5.587 1.00 . A A . 92 ARG CA 1 1 1 1413 1 1 112 ARG CB C -6.972 13.712 5.588 1.00 . A A . 92 ARG CB 1 1 1 1414 1 1 112 ARG CD C -5.066 12.490 4.525 1.00 . A A . 92 ARG CD 1 1 1 1415 1 1 112 ARG CG C -6.547 12.856 4.392 1.00 . A A . 92 ARG CG 1 1 1 1416 1 1 112 ARG CZ C -3.793 14.233 3.311 1.00 . A A . 92 ARG CZ 1 1 1 1417 1 1 112 ARG H H -8.727 15.635 4.438 1.00 . A A . 92 ARG H 1 1 1 1418 1 1 112 ARG HA H -8.956 12.902 5.536 1.00 . A A . 92 ARG HA 1 1 1 1419 1 1 112 ARG HB2 H -6.507 14.684 5.519 1.00 . A A . 92 ARG HB2 1 1 1 1420 1 1 112 ARG HB3 H -6.663 13.229 6.502 1.00 . A A . 92 ARG HB3 1 1 1 1421 1 1 112 ARG HD2 H -4.906 11.993 5.469 1.00 . A A . 92 ARG HD2 1 1 1 1422 1 1 112 ARG HD3 H -4.790 11.824 3.721 1.00 . A A . 92 ARG HD3 1 1 1 1423 1 1 112 ARG HE H -3.987 14.138 5.310 1.00 . A A . 92 ARG HE 1 1 1 1424 1 1 112 ARG HG2 H -7.141 11.954 4.366 1.00 . A A . 92 ARG HG2 1 1 1 1425 1 1 112 ARG HG3 H -6.697 13.413 3.480 1.00 . A A . 92 ARG HG3 1 1 1 1426 1 1 112 ARG HH11 H -4.658 12.878 2.105 1.00 . A A . 92 ARG HH11 1 1 1 1427 1 1 112 ARG HH12 H -3.750 14.116 1.306 1.00 . A A . 92 ARG HH12 1 1 1 1428 1 1 112 ARG HH21 H -2.820 15.726 4.224 1.00 . A A . 92 ARG HH21 1 1 1 1429 1 1 112 ARG HH22 H -2.721 15.713 2.494 1.00 . A A . 92 ARG HH22 1 1 1 1430 1 1 112 ARG N N -8.907 14.670 4.437 1.00 . A A . 92 ARG N 1 1 1 1431 1 1 112 ARG NE N -4.233 13.700 4.468 1.00 . A A . 92 ARG NE 1 1 1 1432 1 1 112 ARG NH1 N -4.091 13.700 2.148 1.00 . A A . 92 ARG NH1 1 1 1 1433 1 1 112 ARG NH2 N -3.054 15.308 3.346 1.00 . A A . 92 ARG NH2 1 1 1 1434 1 1 112 ARG O O -8.837 15.803 6.958 1.00 . A A . 92 ARG O 1 1 1 1435 1 1 113 THR C C -8.684 14.438 10.086 1.00 . A A . 93 THR C 1 1 1 1436 1 1 113 THR CA C -9.846 14.384 9.106 1.00 . A A . 93 THR CA 1 1 1 1437 1 1 113 THR CB C -10.998 13.567 9.706 1.00 . A A . 93 THR CB 1 1 1 1438 1 1 113 THR CG2 C -11.599 14.320 10.901 1.00 . A A . 93 THR CG2 1 1 1 1439 1 1 113 THR H H -9.453 12.829 7.715 1.00 . A A . 93 THR H 1 1 1 1440 1 1 113 THR HA H -10.191 15.386 8.922 1.00 . A A . 93 THR HA 1 1 1 1441 1 1 113 THR HB H -10.631 12.610 10.037 1.00 . A A . 93 THR HB 1 1 1 1442 1 1 113 THR HG1 H -11.922 12.492 8.374 1.00 . A A . 93 THR HG1 1 1 1 1443 1 1 113 THR HG21 H -12.551 13.882 11.164 1.00 . A A . 93 THR HG21 1 1 1 1444 1 1 113 THR HG22 H -11.743 15.358 10.637 1.00 . A A . 93 THR HG22 1 1 1 1445 1 1 113 THR HG23 H -10.928 14.254 11.744 1.00 . A A . 93 THR HG23 1 1 1 1446 1 1 113 THR N N -9.403 13.799 7.845 1.00 . A A . 93 THR N 1 1 1 1447 1 1 113 THR O O -8.246 13.409 10.604 1.00 . A A . 93 THR O 1 1 1 1448 1 1 113 THR OG1 O -12.005 13.384 8.721 1.00 . A A . 93 THR OG1 1 1 1 1449 1 1 114 GLU C C -7.648 15.985 12.683 1.00 . A A . 94 GLU C 1 1 1 1450 1 1 114 GLU CA C -7.108 15.866 11.265 1.00 . A A . 94 GLU CA 1 1 1 1451 1 1 114 GLU CB C -6.311 17.129 10.885 1.00 . A A . 94 GLU CB 1 1 1 1452 1 1 114 GLU CD C -6.412 19.612 10.516 1.00 . A A . 94 GLU CD 1 1 1 1453 1 1 114 GLU CG C -7.218 18.371 10.891 1.00 . A A . 94 GLU CG 1 1 1 1454 1 1 114 GLU H H -8.609 16.424 9.897 1.00 . A A . 94 GLU H 1 1 1 1455 1 1 114 GLU HA H -6.449 15.013 11.220 1.00 . A A . 94 GLU HA 1 1 1 1456 1 1 114 GLU HB2 H -5.509 17.270 11.595 1.00 . A A . 94 GLU HB2 1 1 1 1457 1 1 114 GLU HB3 H -5.892 17.000 9.897 1.00 . A A . 94 GLU HB3 1 1 1 1458 1 1 114 GLU HG2 H -8.016 18.235 10.177 1.00 . A A . 94 GLU HG2 1 1 1 1459 1 1 114 GLU HG3 H -7.638 18.502 11.877 1.00 . A A . 94 GLU HG3 1 1 1 1460 1 1 114 GLU N N -8.207 15.654 10.339 1.00 . A A . 94 GLU N 1 1 1 1461 1 1 114 GLU O O -8.681 16.620 12.913 1.00 . A A . 94 GLU O 1 1 1 1462 1 1 114 GLU OE1 O -5.323 19.771 11.043 1.00 . A A . 94 GLU OE1 1 1 1 1463 1 1 114 GLU OE2 O -6.897 20.385 9.707 1.00 . A A . 94 GLU OE2 1 1 1 1464 1 1 115 VAL C C -6.493 16.436 15.752 1.00 . A A . 95 VAL C 1 1 1 1465 1 1 115 VAL CA C -7.330 15.401 15.021 1.00 . A A . 95 VAL CA 1 1 1 1466 1 1 115 VAL CB C -7.135 14.009 15.659 1.00 . A A . 95 VAL CB 1 1 1 1467 1 1 115 VAL CG1 C -7.495 14.038 17.157 1.00 . A A . 95 VAL CG1 1 1 1 1468 1 1 115 VAL CG2 C -8.037 12.998 14.947 1.00 . A A . 95 VAL CG2 1 1 1 1469 1 1 115 VAL H H -6.129 14.890 13.358 1.00 . A A . 95 VAL H 1 1 1 1470 1 1 115 VAL HA H -8.372 15.678 15.091 1.00 . A A . 95 VAL HA 1 1 1 1471 1 1 115 VAL HB H -6.104 13.709 15.546 1.00 . A A . 95 VAL HB 1 1 1 1472 1 1 115 VAL HG11 H -6.694 14.518 17.703 1.00 . A A . 95 VAL HG11 1 1 1 1473 1 1 115 VAL HG12 H -7.622 13.029 17.522 1.00 . A A . 95 VAL HG12 1 1 1 1474 1 1 115 VAL HG13 H -8.412 14.593 17.302 1.00 . A A . 95 VAL HG13 1 1 1 1475 1 1 115 VAL HG21 H -7.876 13.060 13.881 1.00 . A A . 95 VAL HG21 1 1 1 1476 1 1 115 VAL HG22 H -9.071 13.218 15.169 1.00 . A A . 95 VAL HG22 1 1 1 1477 1 1 115 VAL HG23 H -7.799 12.002 15.290 1.00 . A A . 95 VAL HG23 1 1 1 1478 1 1 115 VAL N N -6.937 15.372 13.618 1.00 . A A . 95 VAL N 1 1 1 1479 1 1 115 VAL O O -5.267 16.370 15.731 1.00 . A A . 95 VAL O 1 1 1 1480 1 1 116 ILE C C -7.067 18.488 18.563 1.00 . A A . 96 ILE C 1 1 1 1481 1 1 116 ILE CA C -6.513 18.431 17.151 1.00 . A A . 96 ILE CA 1 1 1 1482 1 1 116 ILE CB C -6.699 19.797 16.489 1.00 . A A . 96 ILE CB 1 1 1 1483 1 1 116 ILE CD1 C -8.400 21.625 16.173 1.00 . A A . 96 ILE CD1 1 1 1 1484 1 1 116 ILE CG1 C -8.199 20.117 16.317 1.00 . A A . 96 ILE CG1 1 1 1 1485 1 1 116 ILE CG2 C -6.006 19.807 15.124 1.00 . A A . 96 ILE CG2 1 1 1 1486 1 1 116 ILE H H -8.157 17.362 16.363 1.00 . A A . 96 ILE H 1 1 1 1487 1 1 116 ILE HA H -5.460 18.224 17.201 1.00 . A A . 96 ILE HA 1 1 1 1488 1 1 116 ILE HB H -6.242 20.550 17.117 1.00 . A A . 96 ILE HB 1 1 1 1489 1 1 116 ILE HD11 H -9.153 21.815 15.426 1.00 . A A . 96 ILE HD11 1 1 1 1490 1 1 116 ILE HD12 H -7.471 22.099 15.882 1.00 . A A . 96 ILE HD12 1 1 1 1491 1 1 116 ILE HD13 H -8.725 22.022 17.121 1.00 . A A . 96 ILE HD13 1 1 1 1492 1 1 116 ILE HG12 H -8.577 19.619 15.435 1.00 . A A . 96 ILE HG12 1 1 1 1493 1 1 116 ILE HG13 H -8.745 19.769 17.182 1.00 . A A . 96 ILE HG13 1 1 1 1494 1 1 116 ILE HG21 H -4.938 19.855 15.267 1.00 . A A . 96 ILE HG21 1 1 1 1495 1 1 116 ILE HG22 H -6.332 20.669 14.560 1.00 . A A . 96 ILE HG22 1 1 1 1496 1 1 116 ILE HG23 H -6.257 18.905 14.583 1.00 . A A . 96 ILE HG23 1 1 1 1497 1 1 116 ILE N N -7.175 17.377 16.395 1.00 . A A . 96 ILE N 1 1 1 1498 1 1 116 ILE O O -8.164 18.010 18.824 1.00 . A A . 96 ILE O 1 1 1 1499 1 1 117 CYS C C -7.581 20.476 20.959 1.00 . A A . 97 CYS C 1 1 1 1500 1 1 117 CYS CA C -6.704 19.232 20.845 1.00 . A A . 97 CYS CA 1 1 1 1501 1 1 117 CYS CB C -5.443 19.357 21.694 1.00 . A A . 97 CYS CB 1 1 1 1502 1 1 117 CYS H H -5.430 19.434 19.169 1.00 . A A . 97 CYS H 1 1 1 1503 1 1 117 CYS HA H -7.272 18.360 21.158 1.00 . A A . 97 CYS HA 1 1 1 1504 1 1 117 CYS HB2 H -4.820 18.524 21.473 1.00 . A A . 97 CYS HB2 1 1 1 1505 1 1 117 CYS HB3 H -4.927 20.265 21.434 1.00 . A A . 97 CYS HB3 1 1 1 1506 1 1 117 CYS N N -6.298 19.079 19.455 1.00 . A A . 97 CYS N 1 1 1 1507 1 1 117 CYS O O -7.267 21.519 20.386 1.00 . A A . 97 CYS O 1 1 1 1508 1 1 117 CYS SG S -5.815 19.359 23.464 1.00 . A A . 97 CYS SG 1 1 1 1509 1 1 118 ALA C C -8.957 22.684 22.463 1.00 . A A . 98 ALA C 1 1 1 1510 1 1 118 ALA CA C -9.627 21.471 21.808 1.00 . A A . 98 ALA CA 1 1 1 1511 1 1 118 ALA CB C -10.830 21.036 22.637 1.00 . A A . 98 ALA CB 1 1 1 1512 1 1 118 ALA H H -8.910 19.492 22.073 1.00 . A A . 98 ALA H 1 1 1 1513 1 1 118 ALA HA H -9.973 21.758 20.826 1.00 . A A . 98 ALA HA 1 1 1 1514 1 1 118 ALA HB1 H -11.615 21.773 22.546 1.00 . A A . 98 ALA HB1 1 1 1 1515 1 1 118 ALA HB2 H -10.541 20.944 23.673 1.00 . A A . 98 ALA HB2 1 1 1 1516 1 1 118 ALA HB3 H -11.189 20.082 22.276 1.00 . A A . 98 ALA HB3 1 1 1 1517 1 1 118 ALA N N -8.695 20.352 21.663 1.00 . A A . 98 ALA N 1 1 1 1518 1 1 118 ALA O O -9.437 23.811 22.313 1.00 . A A . 98 ALA O 1 1 1 1519 1 1 119 ASN C C -5.894 23.972 23.118 1.00 . A A . 99 ASN C 1 1 1 1520 1 1 119 ASN CA C -7.150 23.534 23.875 1.00 . A A . 99 ASN CA 1 1 1 1521 1 1 119 ASN CB C -6.788 23.082 25.281 1.00 . A A . 99 ASN CB 1 1 1 1522 1 1 119 ASN CG C -8.055 23.039 26.122 1.00 . A A . 99 ASN CG 1 1 1 1523 1 1 119 ASN H H -7.526 21.534 23.283 1.00 . A A . 99 ASN H 1 1 1 1524 1 1 119 ASN HA H -7.813 24.382 23.953 1.00 . A A . 99 ASN HA 1 1 1 1525 1 1 119 ASN HB2 H -6.344 22.096 25.241 1.00 . A A . 99 ASN HB2 1 1 1 1526 1 1 119 ASN HB3 H -6.088 23.777 25.716 1.00 . A A . 99 ASN HB3 1 1 1 1527 1 1 119 ASN HD21 H -8.419 21.129 25.720 1.00 . A A . 99 ASN HD21 1 1 1 1528 1 1 119 ASN HD22 H -9.546 21.887 26.741 1.00 . A A . 99 ASN HD22 1 1 1 1529 1 1 119 ASN N N -7.860 22.451 23.195 1.00 . A A . 99 ASN N 1 1 1 1530 1 1 119 ASN ND2 N -8.730 21.928 26.201 1.00 . A A . 99 ASN ND2 1 1 1 1531 1 1 119 ASN O O -5.445 25.110 23.284 1.00 . A A . 99 ASN O 1 1 1 1532 1 1 119 ASN OD1 O -8.466 24.055 26.682 1.00 . A A . 99 ASN OD1 1 1 1 1533 1 1 120 CYS C C -4.169 22.757 20.136 1.00 . A A . 100 CYS C 1 1 1 1534 1 1 120 CYS CA C -4.143 23.427 21.511 1.00 . A A . 100 CYS CA 1 1 1 1535 1 1 120 CYS CB C -2.877 23.055 22.294 1.00 . A A . 100 CYS CB 1 1 1 1536 1 1 120 CYS H H -5.739 22.188 22.186 1.00 . A A . 100 CYS H 1 1 1 1537 1 1 120 CYS HA H -4.142 24.497 21.359 1.00 . A A . 100 CYS HA 1 1 1 1538 1 1 120 CYS HB2 H -2.007 23.338 21.723 1.00 . A A . 100 CYS HB2 1 1 1 1539 1 1 120 CYS HB3 H -2.878 23.587 23.233 1.00 . A A . 100 CYS HB3 1 1 1 1540 1 1 120 CYS N N -5.338 23.083 22.284 1.00 . A A . 100 CYS N 1 1 1 1541 1 1 120 CYS O O -4.934 21.830 19.903 1.00 . A A . 100 CYS O 1 1 1 1542 1 1 120 CYS SG S -2.825 21.276 22.619 1.00 . A A . 100 CYS SG 1 1 1 1543 1 1 121 GLU C C -2.568 21.396 17.795 1.00 . A A . 101 GLU C 1 1 1 1544 1 1 121 GLU CA C -3.321 22.728 17.855 1.00 . A A . 101 GLU CA 1 1 1 1545 1 1 121 GLU CB C -2.680 23.755 16.905 1.00 . A A . 101 GLU CB 1 1 1 1546 1 1 121 GLU CD C -3.077 25.858 15.581 1.00 . A A . 101 GLU CD 1 1 1 1547 1 1 121 GLU CG C -3.716 24.809 16.491 1.00 . A A . 101 GLU CG 1 1 1 1548 1 1 121 GLU H H -2.783 24.016 19.453 1.00 . A A . 101 GLU H 1 1 1 1549 1 1 121 GLU HA H -4.341 22.550 17.535 1.00 . A A . 101 GLU HA 1 1 1 1550 1 1 121 GLU HB2 H -1.856 24.240 17.407 1.00 . A A . 101 GLU HB2 1 1 1 1551 1 1 121 GLU HB3 H -2.315 23.248 16.025 1.00 . A A . 101 GLU HB3 1 1 1 1552 1 1 121 GLU HG2 H -4.525 24.323 15.963 1.00 . A A . 101 GLU HG2 1 1 1 1553 1 1 121 GLU HG3 H -4.106 25.293 17.375 1.00 . A A . 101 GLU HG3 1 1 1 1554 1 1 121 GLU N N -3.353 23.261 19.218 1.00 . A A . 101 GLU N 1 1 1 1555 1 1 121 GLU O O -1.484 21.297 17.210 1.00 . A A . 101 GLU O 1 1 1 1556 1 1 121 GLU OE1 O -2.275 25.484 14.739 1.00 . A A . 101 GLU OE1 1 1 1 1557 1 1 121 GLU OE2 O -3.400 27.024 15.741 1.00 . A A . 101 GLU OE2 1 1 1 1558 1 1 122 SER C C -2.917 18.315 17.078 1.00 . A A . 102 SER C 1 1 1 1559 1 1 122 SER CA C -2.570 19.033 18.378 1.00 . A A . 102 SER CA 1 1 1 1560 1 1 122 SER CB C -3.028 18.227 19.595 1.00 . A A . 102 SER CB 1 1 1 1561 1 1 122 SER H H -4.038 20.496 18.819 1.00 . A A . 102 SER H 1 1 1 1562 1 1 122 SER HA H -1.501 19.138 18.418 1.00 . A A . 102 SER HA 1 1 1 1563 1 1 122 SER HB2 H -4.093 18.096 19.563 1.00 . A A . 102 SER HB2 1 1 1 1564 1 1 122 SER HB3 H -2.549 17.257 19.582 1.00 . A A . 102 SER HB3 1 1 1 1565 1 1 122 SER HG H -1.928 18.474 21.181 1.00 . A A . 102 SER HG 1 1 1 1566 1 1 122 SER N N -3.170 20.363 18.386 1.00 . A A . 102 SER N 1 1 1 1567 1 1 122 SER O O -3.409 17.186 17.079 1.00 . A A . 102 SER O 1 1 1 1568 1 1 122 SER OG O -2.673 18.927 20.781 1.00 . A A . 102 SER OG 1 1 1 1569 1 1 123 HIS C C -1.796 17.354 14.258 1.00 . A A . 103 HIS C 1 1 1 1570 1 1 123 HIS CA C -2.846 18.419 14.618 1.00 . A A . 103 HIS CA 1 1 1 1571 1 1 123 HIS CB C -2.846 19.522 13.524 1.00 . A A . 103 HIS CB 1 1 1 1572 1 1 123 HIS CD2 C -0.522 20.506 14.330 1.00 . A A . 103 HIS CD2 1 1 1 1573 1 1 123 HIS CE1 C -0.846 22.571 13.755 1.00 . A A . 103 HIS CE1 1 1 1 1574 1 1 123 HIS CG C -1.774 20.570 13.761 1.00 . A A . 103 HIS CG 1 1 1 1575 1 1 123 HIS H H -2.189 19.860 16.042 1.00 . A A . 103 HIS H 1 1 1 1576 1 1 123 HIS HA H -3.817 17.946 14.619 1.00 . A A . 103 HIS HA 1 1 1 1577 1 1 123 HIS HB2 H -2.671 19.061 12.565 1.00 . A A . 103 HIS HB2 1 1 1 1578 1 1 123 HIS HB3 H -3.813 20.002 13.510 1.00 . A A . 103 HIS HB3 1 1 1 1579 1 1 123 HIS HD1 H -2.749 22.276 12.968 1.00 . A A . 103 HIS HD1 1 1 1 1580 1 1 123 HIS HD2 H -0.057 19.610 14.716 1.00 . A A . 103 HIS HD2 1 1 1 1581 1 1 123 HIS HE1 H -0.703 23.630 13.597 1.00 . A A . 103 HIS HE1 1 1 1 1582 1 1 123 HIS HE2 H 0.943 22.021 14.666 1.00 . A A . 103 HIS HE2 1 1 1 1583 1 1 123 HIS N N -2.607 18.980 15.963 1.00 . A A . 103 HIS N 1 1 1 1584 1 1 123 HIS ND1 N -1.956 21.898 13.402 1.00 . A A . 103 HIS ND1 1 1 1 1585 1 1 123 HIS NE2 N 0.059 21.771 14.325 1.00 . A A . 103 HIS NE2 1 1 1 1586 1 1 123 HIS O O -1.572 17.065 13.079 1.00 . A A . 103 HIS O 1 1 1 1587 1 1 124 LEU C C -0.757 14.410 14.694 1.00 . A A . 104 LEU C 1 1 1 1588 1 1 124 LEU CA C -0.141 15.756 15.088 1.00 . A A . 104 LEU CA 1 1 1 1589 1 1 124 LEU CB C 0.663 15.622 16.389 1.00 . A A . 104 LEU CB 1 1 1 1590 1 1 124 LEU CD1 C -0.231 13.592 17.627 1.00 . A A . 104 LEU CD1 1 1 1 1591 1 1 124 LEU CD2 C 0.305 15.693 18.893 1.00 . A A . 104 LEU CD2 1 1 1 1592 1 1 124 LEU CG C -0.232 15.133 17.564 1.00 . A A . 104 LEU CG 1 1 1 1593 1 1 124 LEU H H -1.384 17.042 16.191 1.00 . A A . 104 LEU H 1 1 1 1594 1 1 124 LEU HA H 0.534 16.075 14.303 1.00 . A A . 104 LEU HA 1 1 1 1595 1 1 124 LEU HB2 H 1.481 14.931 16.237 1.00 . A A . 104 LEU HB2 1 1 1 1596 1 1 124 LEU HB3 H 1.062 16.595 16.630 1.00 . A A . 104 LEU HB3 1 1 1 1597 1 1 124 LEU HD11 H 0.763 13.222 17.422 1.00 . A A . 104 LEU HD11 1 1 1 1598 1 1 124 LEU HD12 H -0.918 13.199 16.896 1.00 . A A . 104 LEU HD12 1 1 1 1599 1 1 124 LEU HD13 H -0.538 13.267 18.612 1.00 . A A . 104 LEU HD13 1 1 1 1600 1 1 124 LEU HD21 H 0.020 16.728 18.983 1.00 . A A . 104 LEU HD21 1 1 1 1601 1 1 124 LEU HD22 H 1.381 15.615 18.910 1.00 . A A . 104 LEU HD22 1 1 1 1602 1 1 124 LEU HD23 H -0.110 15.134 19.719 1.00 . A A . 104 LEU HD23 1 1 1 1603 1 1 124 LEU HG H -1.246 15.485 17.415 1.00 . A A . 104 LEU HG 1 1 1 1604 1 1 124 LEU N N -1.160 16.778 15.281 1.00 . A A . 104 LEU N 1 1 1 1605 1 1 124 LEU O O -0.071 13.556 14.125 1.00 . A A . 104 LEU O 1 1 1 1606 1 1 125 GLY C C -3.899 13.176 13.762 1.00 . A A . 105 GLY C 1 1 1 1607 1 1 125 GLY CA C -2.727 12.970 14.717 1.00 . A A . 105 GLY CA 1 1 1 1608 1 1 125 GLY H H -2.535 14.933 15.490 1.00 . A A . 105 GLY H 1 1 1 1609 1 1 125 GLY HA2 H -2.025 12.279 14.270 1.00 . A A . 105 GLY HA2 1 1 1 1610 1 1 125 GLY HA3 H -3.095 12.550 15.637 1.00 . A A . 105 GLY HA3 1 1 1 1611 1 1 125 GLY N N -2.044 14.221 15.020 1.00 . A A . 105 GLY N 1 1 1 1612 1 1 125 GLY O O -4.369 14.296 13.565 1.00 . A A . 105 GLY O 1 1 1 1613 1 1 126 HIS C C -6.439 10.930 12.576 1.00 . A A . 106 HIS C 1 1 1 1614 1 1 126 HIS CA C -5.485 12.074 12.250 1.00 . A A . 106 HIS CA 1 1 1 1615 1 1 126 HIS CB C -4.993 11.921 10.804 1.00 . A A . 106 HIS CB 1 1 1 1616 1 1 126 HIS CD2 C -4.759 14.151 9.418 1.00 . A A . 106 HIS CD2 1 1 1 1617 1 1 126 HIS CE1 C -2.817 14.772 10.157 1.00 . A A . 106 HIS CE1 1 1 1 1618 1 1 126 HIS CG C -4.352 13.200 10.329 1.00 . A A . 106 HIS CG 1 1 1 1619 1 1 126 HIS H H -3.930 11.214 13.407 1.00 . A A . 106 HIS H 1 1 1 1620 1 1 126 HIS HA H -6.015 13.011 12.344 1.00 . A A . 106 HIS HA 1 1 1 1621 1 1 126 HIS HB2 H -4.269 11.121 10.756 1.00 . A A . 106 HIS HB2 1 1 1 1622 1 1 126 HIS HB3 H -5.831 11.683 10.165 1.00 . A A . 106 HIS HB3 1 1 1 1623 1 1 126 HIS HD1 H -2.551 13.158 11.443 1.00 . A A . 106 HIS HD1 1 1 1 1624 1 1 126 HIS HD2 H -5.688 14.129 8.857 1.00 . A A . 106 HIS HD2 1 1 1 1625 1 1 126 HIS HE1 H -1.907 15.333 10.316 1.00 . A A . 106 HIS HE1 1 1 1 1626 1 1 126 HIS HE2 H -3.808 15.939 8.746 1.00 . A A . 106 HIS HE2 1 1 1 1627 1 1 126 HIS N N -4.358 12.067 13.186 1.00 . A A . 106 HIS N 1 1 1 1628 1 1 126 HIS ND1 N -3.112 13.618 10.784 1.00 . A A . 106 HIS ND1 1 1 1 1629 1 1 126 HIS NE2 N -3.787 15.142 9.315 1.00 . A A . 106 HIS NE2 1 1 1 1630 1 1 126 HIS O O -6.039 9.944 13.198 1.00 . A A . 106 HIS O 1 1 1 1631 1 1 127 VAL C C -9.378 9.650 11.067 1.00 . A A . 107 VAL C 1 1 1 1632 1 1 127 VAL CA C -8.705 10.035 12.384 1.00 . A A . 107 VAL CA 1 1 1 1633 1 1 127 VAL CB C -9.734 10.537 13.419 1.00 . A A . 107 VAL CB 1 1 1 1634 1 1 127 VAL CG1 C -10.449 11.800 12.914 1.00 . A A . 107 VAL CG1 1 1 1 1635 1 1 127 VAL CG2 C -10.769 9.441 13.716 1.00 . A A . 107 VAL CG2 1 1 1 1636 1 1 127 VAL H H -7.943 11.872 11.649 1.00 . A A . 107 VAL H 1 1 1 1637 1 1 127 VAL HA H -8.215 9.158 12.784 1.00 . A A . 107 VAL HA 1 1 1 1638 1 1 127 VAL HB H -9.211 10.776 14.328 1.00 . A A . 107 VAL HB 1 1 1 1639 1 1 127 VAL HG11 H -10.880 12.329 13.754 1.00 . A A . 107 VAL HG11 1 1 1 1640 1 1 127 VAL HG12 H -11.231 11.524 12.224 1.00 . A A . 107 VAL HG12 1 1 1 1641 1 1 127 VAL HG13 H -9.738 12.441 12.415 1.00 . A A . 107 VAL HG13 1 1 1 1642 1 1 127 VAL HG21 H -11.139 9.034 12.786 1.00 . A A . 107 VAL HG21 1 1 1 1643 1 1 127 VAL HG22 H -11.591 9.864 14.275 1.00 . A A . 107 VAL HG22 1 1 1 1644 1 1 127 VAL HG23 H -10.306 8.655 14.294 1.00 . A A . 107 VAL HG23 1 1 1 1645 1 1 127 VAL N N -7.694 11.065 12.144 1.00 . A A . 107 VAL N 1 1 1 1646 1 1 127 VAL O O -9.660 10.510 10.228 1.00 . A A . 107 VAL O 1 1 1 1647 1 1 128 PHE C C -11.607 7.230 9.938 1.00 . A A . 108 PHE C 1 1 1 1648 1 1 128 PHE CA C -10.232 7.834 9.666 1.00 . A A . 108 PHE CA 1 1 1 1649 1 1 128 PHE CB C -9.332 6.773 9.029 1.00 . A A . 108 PHE CB 1 1 1 1650 1 1 128 PHE CD1 C -6.938 7.468 9.409 1.00 . A A . 108 PHE CD1 1 1 1 1651 1 1 128 PHE CD2 C -7.967 7.947 7.266 1.00 . A A . 108 PHE CD2 1 1 1 1652 1 1 128 PHE CE1 C -5.748 8.059 8.969 1.00 . A A . 108 PHE CE1 1 1 1 1653 1 1 128 PHE CE2 C -6.777 8.538 6.826 1.00 . A A . 108 PHE CE2 1 1 1 1654 1 1 128 PHE CG C -8.048 7.412 8.557 1.00 . A A . 108 PHE CG 1 1 1 1655 1 1 128 PHE CZ C -5.667 8.594 7.678 1.00 . A A . 108 PHE CZ 1 1 1 1656 1 1 128 PHE H H -9.344 7.718 11.608 1.00 . A A . 108 PHE H 1 1 1 1657 1 1 128 PHE HA H -10.347 8.649 8.968 1.00 . A A . 108 PHE HA 1 1 1 1658 1 1 128 PHE HB2 H -9.107 6.007 9.757 1.00 . A A . 108 PHE HB2 1 1 1 1659 1 1 128 PHE HB3 H -9.842 6.329 8.186 1.00 . A A . 108 PHE HB3 1 1 1 1660 1 1 128 PHE HD1 H -7.001 7.056 10.405 1.00 . A A . 108 PHE HD1 1 1 1 1661 1 1 128 PHE HD2 H -8.823 7.904 6.608 1.00 . A A . 108 PHE HD2 1 1 1 1662 1 1 128 PHE HE1 H -4.892 8.102 9.626 1.00 . A A . 108 PHE HE1 1 1 1 1663 1 1 128 PHE HE2 H -6.715 8.951 5.830 1.00 . A A . 108 PHE HE2 1 1 1 1664 1 1 128 PHE HZ H -4.749 9.050 7.338 1.00 . A A . 108 PHE HZ 1 1 1 1665 1 1 128 PHE N N -9.610 8.347 10.896 1.00 . A A . 108 PHE N 1 1 1 1666 1 1 128 PHE O O -11.794 6.502 10.911 1.00 . A A . 108 PHE O 1 1 1 1667 1 1 129 ALA C C -14.174 5.916 8.162 1.00 . A A . 109 ALA C 1 1 1 1668 1 1 129 ALA CA C -13.924 7.022 9.182 1.00 . A A . 109 ALA CA 1 1 1 1669 1 1 129 ALA CB C -14.930 8.155 8.969 1.00 . A A . 109 ALA CB 1 1 1 1670 1 1 129 ALA H H -12.338 8.115 8.297 1.00 . A A . 109 ALA H 1 1 1 1671 1 1 129 ALA HA H -14.056 6.619 10.175 1.00 . A A . 109 ALA HA 1 1 1 1672 1 1 129 ALA HB1 H -15.004 8.744 9.871 1.00 . A A . 109 ALA HB1 1 1 1 1673 1 1 129 ALA HB2 H -15.897 7.737 8.731 1.00 . A A . 109 ALA HB2 1 1 1 1674 1 1 129 ALA HB3 H -14.598 8.783 8.156 1.00 . A A . 109 ALA HB3 1 1 1 1675 1 1 129 ALA N N -12.560 7.535 9.055 1.00 . A A . 109 ALA N 1 1 1 1676 1 1 129 ALA O O -13.473 5.828 7.150 1.00 . A A . 109 ALA O 1 1 1 1677 1 1 130 GLY C C -14.472 2.842 7.622 1.00 . A A . 110 GLY C 1 1 1 1678 1 1 130 GLY CA C -15.510 3.965 7.540 1.00 . A A . 110 GLY CA 1 1 1 1679 1 1 130 GLY H H -15.690 5.195 9.264 1.00 . A A . 110 GLY H 1 1 1 1680 1 1 130 GLY HA2 H -16.480 3.574 7.807 1.00 . A A . 110 GLY HA2 1 1 1 1681 1 1 130 GLY HA3 H -15.546 4.334 6.526 1.00 . A A . 110 GLY HA3 1 1 1 1682 1 1 130 GLY N N -15.174 5.073 8.439 1.00 . A A . 110 GLY N 1 1 1 1683 1 1 130 GLY O O -14.261 2.114 6.649 1.00 . A A . 110 GLY O 1 1 1 1684 1 1 131 GLU C C -13.430 0.290 9.096 1.00 . A A . 111 GLU C 1 1 1 1685 1 1 131 GLU CA C -12.804 1.688 8.995 1.00 . A A . 111 GLU CA 1 1 1 1686 1 1 131 GLU CB C -12.012 1.998 10.268 1.00 . A A . 111 GLU CB 1 1 1 1687 1 1 131 GLU CD C -9.787 1.402 9.205 1.00 . A A . 111 GLU CD 1 1 1 1688 1 1 131 GLU CG C -10.771 1.096 10.343 1.00 . A A . 111 GLU CG 1 1 1 1689 1 1 131 GLU H H -14.039 3.331 9.518 1.00 . A A . 111 GLU H 1 1 1 1690 1 1 131 GLU HA H -12.125 1.702 8.156 1.00 . A A . 111 GLU HA 1 1 1 1691 1 1 131 GLU HB2 H -11.704 3.034 10.255 1.00 . A A . 111 GLU HB2 1 1 1 1692 1 1 131 GLU HB3 H -12.636 1.819 11.131 1.00 . A A . 111 GLU HB3 1 1 1 1693 1 1 131 GLU HG2 H -10.277 1.255 11.289 1.00 . A A . 111 GLU HG2 1 1 1 1694 1 1 131 GLU HG3 H -11.080 0.063 10.276 1.00 . A A . 111 GLU HG3 1 1 1 1695 1 1 131 GLU N N -13.826 2.715 8.786 1.00 . A A . 111 GLU N 1 1 1 1696 1 1 131 GLU O O -12.788 -0.703 8.744 1.00 . A A . 111 GLU O 1 1 1 1697 1 1 131 GLU OE1 O -9.776 2.527 8.724 1.00 . A A . 111 GLU OE1 1 1 1 1698 1 1 131 GLU OE2 O -9.057 0.499 8.830 1.00 . A A . 111 GLU OE2 1 1 1 1699 1 1 132 GLY C C -15.041 -1.784 10.996 1.00 . A A . 112 GLY C 1 1 1 1700 1 1 132 GLY CA C -15.385 -1.059 9.694 1.00 . A A . 112 GLY CA 1 1 1 1701 1 1 132 GLY H H -15.143 1.047 9.821 1.00 . A A . 112 GLY H 1 1 1 1702 1 1 132 GLY HA2 H -16.450 -0.878 9.665 1.00 . A A . 112 GLY HA2 1 1 1 1703 1 1 132 GLY HA3 H -15.115 -1.691 8.861 1.00 . A A . 112 GLY HA3 1 1 1 1704 1 1 132 GLY N N -14.683 0.221 9.565 1.00 . A A . 112 GLY N 1 1 1 1705 1 1 132 GLY O O -14.957 -3.015 11.018 1.00 . A A . 112 GLY O 1 1 1 1706 1 1 133 TYR C C -15.806 -1.955 14.183 1.00 . A A . 113 TYR C 1 1 1 1707 1 1 133 TYR CA C -14.539 -1.609 13.388 1.00 . A A . 113 TYR CA 1 1 1 1708 1 1 133 TYR CB C -13.653 -0.647 14.208 1.00 . A A . 113 TYR CB 1 1 1 1709 1 1 133 TYR CD1 C -11.569 -0.716 12.779 1.00 . A A . 113 TYR CD1 1 1 1 1710 1 1 133 TYR CD2 C -11.439 -1.535 15.057 1.00 . A A . 113 TYR CD2 1 1 1 1711 1 1 133 TYR CE1 C -10.213 -1.020 12.595 1.00 . A A . 113 TYR CE1 1 1 1 1712 1 1 133 TYR CE2 C -10.085 -1.837 14.873 1.00 . A A . 113 TYR CE2 1 1 1 1713 1 1 133 TYR CG C -12.183 -0.973 14.009 1.00 . A A . 113 TYR CG 1 1 1 1714 1 1 133 TYR CZ C -9.472 -1.580 13.642 1.00 . A A . 113 TYR CZ 1 1 1 1715 1 1 133 TYR H H -14.951 -0.049 12.000 1.00 . A A . 113 TYR H 1 1 1 1716 1 1 133 TYR HA H -14.003 -2.530 13.221 1.00 . A A . 113 TYR HA 1 1 1 1717 1 1 133 TYR HB2 H -13.838 0.366 13.884 1.00 . A A . 113 TYR HB2 1 1 1 1718 1 1 133 TYR HB3 H -13.902 -0.734 15.257 1.00 . A A . 113 TYR HB3 1 1 1 1719 1 1 133 TYR HD1 H -12.139 -0.283 11.971 1.00 . A A . 113 TYR HD1 1 1 1 1720 1 1 133 TYR HD2 H -11.911 -1.733 16.008 1.00 . A A . 113 TYR HD2 1 1 1 1721 1 1 133 TYR HE1 H -9.740 -0.821 11.645 1.00 . A A . 113 TYR HE1 1 1 1 1722 1 1 133 TYR HE2 H -9.513 -2.269 15.681 1.00 . A A . 113 TYR HE2 1 1 1 1723 1 1 133 TYR HH H -8.035 -2.261 12.584 1.00 . A A . 113 TYR HH 1 1 1 1724 1 1 133 TYR N N -14.858 -1.020 12.078 1.00 . A A . 113 TYR N 1 1 1 1725 1 1 133 TYR O O -15.725 -2.251 15.378 1.00 . A A . 113 TYR O 1 1 1 1726 1 1 133 TYR OH O -8.137 -1.879 13.459 1.00 . A A . 113 TYR OH 1 1 1 1727 1 1 134 ASP C C -18.485 -1.394 15.386 1.00 . A A . 114 ASP C 1 1 1 1728 1 1 134 ASP CA C -18.229 -2.276 14.154 1.00 . A A . 114 ASP CA 1 1 1 1729 1 1 134 ASP CB C -18.227 -3.765 14.540 1.00 . A A . 114 ASP CB 1 1 1 1730 1 1 134 ASP CG C -19.653 -4.254 14.785 1.00 . A A . 114 ASP CG 1 1 1 1731 1 1 134 ASP H H -16.959 -1.714 12.560 1.00 . A A . 114 ASP H 1 1 1 1732 1 1 134 ASP HA H -19.018 -2.110 13.441 1.00 . A A . 114 ASP HA 1 1 1 1733 1 1 134 ASP HB2 H -17.782 -4.339 13.739 1.00 . A A . 114 ASP HB2 1 1 1 1734 1 1 134 ASP HB3 H -17.645 -3.898 15.439 1.00 . A A . 114 ASP HB3 1 1 1 1735 1 1 134 ASP N N -16.962 -1.940 13.512 1.00 . A A . 114 ASP N 1 1 1 1736 1 1 134 ASP O O -18.773 -1.889 16.483 1.00 . A A . 114 ASP O 1 1 1 1737 1 1 134 ASP OD1 O -20.531 -3.885 14.020 1.00 . A A . 114 ASP OD1 1 1 1 1738 1 1 134 ASP OD2 O -19.847 -4.993 15.736 1.00 . A A . 114 ASP OD2 1 1 1 1739 1 1 135 THR C C -19.615 1.969 15.804 1.00 . A A . 115 THR C 1 1 1 1740 1 1 135 THR CA C -18.626 0.885 16.257 1.00 . A A . 115 THR CA 1 1 1 1741 1 1 135 THR CB C -17.308 1.551 16.709 1.00 . A A . 115 THR CB 1 1 1 1742 1 1 135 THR CG2 C -16.673 0.789 17.885 1.00 . A A . 115 THR CG2 1 1 1 1743 1 1 135 THR H H -18.179 0.257 14.298 1.00 . A A . 115 THR H 1 1 1 1744 1 1 135 THR HA H -19.064 0.364 17.097 1.00 . A A . 115 THR HA 1 1 1 1745 1 1 135 THR HB H -17.516 2.563 17.027 1.00 . A A . 115 THR HB 1 1 1 1746 1 1 135 THR HG1 H -16.105 2.504 15.513 1.00 . A A . 115 THR HG1 1 1 1 1747 1 1 135 THR HG21 H -16.150 1.490 18.520 1.00 . A A . 115 THR HG21 1 1 1 1748 1 1 135 THR HG22 H -15.978 0.055 17.508 1.00 . A A . 115 THR HG22 1 1 1 1749 1 1 135 THR HG23 H -17.444 0.295 18.462 1.00 . A A . 115 THR HG23 1 1 1 1750 1 1 135 THR N N -18.393 -0.076 15.186 1.00 . A A . 115 THR N 1 1 1 1751 1 1 135 THR O O -19.807 2.169 14.602 1.00 . A A . 115 THR O 1 1 1 1752 1 1 135 THR OG1 O -16.399 1.596 15.618 1.00 . A A . 115 THR OG1 1 1 1 1753 1 1 136 PRO C C -20.611 4.902 15.643 1.00 . A A . 116 PRO C 1 1 1 1754 1 1 136 PRO CA C -21.237 3.743 16.420 1.00 . A A . 116 PRO CA 1 1 1 1755 1 1 136 PRO CB C -21.743 4.205 17.793 1.00 . A A . 116 PRO CB 1 1 1 1756 1 1 136 PRO CD C -20.093 2.505 18.204 1.00 . A A . 116 PRO CD 1 1 1 1757 1 1 136 PRO CG C -20.698 3.777 18.768 1.00 . A A . 116 PRO CG 1 1 1 1758 1 1 136 PRO HA H -22.060 3.329 15.860 1.00 . A A . 116 PRO HA 1 1 1 1759 1 1 136 PRO HB2 H -21.857 5.280 17.810 1.00 . A A . 116 PRO HB2 1 1 1 1760 1 1 136 PRO HB3 H -22.680 3.723 18.025 1.00 . A A . 116 PRO HB3 1 1 1 1761 1 1 136 PRO HD2 H -19.047 2.433 18.471 1.00 . A A . 116 PRO HD2 1 1 1 1762 1 1 136 PRO HD3 H -20.630 1.632 18.532 1.00 . A A . 116 PRO HD3 1 1 1 1763 1 1 136 PRO HG2 H -19.936 4.540 18.860 1.00 . A A . 116 PRO HG2 1 1 1 1764 1 1 136 PRO HG3 H -21.143 3.574 19.729 1.00 . A A . 116 PRO HG3 1 1 1 1765 1 1 136 PRO N N -20.247 2.665 16.741 1.00 . A A . 116 PRO N 1 1 1 1766 1 1 136 PRO O O -21.307 5.601 14.901 1.00 . A A . 116 PRO O 1 1 1 1767 1 1 137 THR C C -17.762 5.615 13.954 1.00 . A A . 117 THR C 1 1 1 1768 1 1 137 THR CA C -18.589 6.171 15.115 1.00 . A A . 117 THR CA 1 1 1 1769 1 1 137 THR CB C -17.652 6.908 16.083 1.00 . A A . 117 THR CB 1 1 1 1770 1 1 137 THR CG2 C -18.441 7.498 17.259 1.00 . A A . 117 THR CG2 1 1 1 1771 1 1 137 THR H H -18.802 4.501 16.414 1.00 . A A . 117 THR H 1 1 1 1772 1 1 137 THR HA H -19.310 6.874 14.726 1.00 . A A . 117 THR HA 1 1 1 1773 1 1 137 THR HB H -17.152 7.707 15.556 1.00 . A A . 117 THR HB 1 1 1 1774 1 1 137 THR HG1 H -16.205 6.428 17.290 1.00 . A A . 117 THR HG1 1 1 1 1775 1 1 137 THR HG21 H -17.934 8.379 17.622 1.00 . A A . 117 THR HG21 1 1 1 1776 1 1 137 THR HG22 H -18.499 6.766 18.052 1.00 . A A . 117 THR HG22 1 1 1 1777 1 1 137 THR HG23 H -19.440 7.765 16.940 1.00 . A A . 117 THR HG23 1 1 1 1778 1 1 137 THR N N -19.300 5.095 15.814 1.00 . A A . 117 THR N 1 1 1 1779 1 1 137 THR O O -17.522 6.315 12.967 1.00 . A A . 117 THR O 1 1 1 1780 1 1 137 THR OG1 O -16.683 5.995 16.579 1.00 . A A . 117 THR OG1 1 1 1 1781 1 1 138 ASP C C -15.319 4.575 12.688 1.00 . A A . 118 ASP C 1 1 1 1782 1 1 138 ASP CA C -16.531 3.704 13.046 1.00 . A A . 118 ASP CA 1 1 1 1783 1 1 138 ASP CB C -17.408 3.448 11.808 1.00 . A A . 118 ASP CB 1 1 1 1784 1 1 138 ASP CG C -16.788 2.373 10.910 1.00 . A A . 118 ASP CG 1 1 1 1785 1 1 138 ASP H H -17.559 3.855 14.895 1.00 . A A . 118 ASP H 1 1 1 1786 1 1 138 ASP HA H -16.177 2.756 13.422 1.00 . A A . 118 ASP HA 1 1 1 1787 1 1 138 ASP HB2 H -18.386 3.122 12.128 1.00 . A A . 118 ASP HB2 1 1 1 1788 1 1 138 ASP HB3 H -17.505 4.366 11.247 1.00 . A A . 118 ASP HB3 1 1 1 1789 1 1 138 ASP N N -17.331 4.355 14.082 1.00 . A A . 118 ASP N 1 1 1 1790 1 1 138 ASP O O -14.992 4.774 11.512 1.00 . A A . 118 ASP O 1 1 1 1791 1 1 138 ASP OD1 O -16.097 1.504 11.425 1.00 . A A . 118 ASP OD1 1 1 1 1792 1 1 138 ASP OD2 O -17.022 2.429 9.716 1.00 . A A . 118 ASP OD2 1 1 1 1793 1 1 139 LEU C C -12.212 5.250 13.961 1.00 . A A . 119 LEU C 1 1 1 1794 1 1 139 LEU CA C -13.495 5.959 13.552 1.00 . A A . 119 LEU CA 1 1 1 1795 1 1 139 LEU CB C -13.644 7.235 14.386 1.00 . A A . 119 LEU CB 1 1 1 1796 1 1 139 LEU CD1 C -15.091 9.210 14.860 1.00 . A A . 119 LEU CD1 1 1 1 1797 1 1 139 LEU CD2 C -14.418 8.718 12.510 1.00 . A A . 119 LEU CD2 1 1 1 1798 1 1 139 LEU CG C -14.803 8.091 13.859 1.00 . A A . 119 LEU CG 1 1 1 1799 1 1 139 LEU H H -14.980 4.905 14.636 1.00 . A A . 119 LEU H 1 1 1 1800 1 1 139 LEU HA H -13.422 6.236 12.512 1.00 . A A . 119 LEU HA 1 1 1 1801 1 1 139 LEU HB2 H -13.837 6.968 15.415 1.00 . A A . 119 LEU HB2 1 1 1 1802 1 1 139 LEU HB3 H -12.728 7.805 14.332 1.00 . A A . 119 LEU HB3 1 1 1 1803 1 1 139 LEU HD11 H -14.299 9.944 14.815 1.00 . A A . 119 LEU HD11 1 1 1 1804 1 1 139 LEU HD12 H -15.141 8.797 15.857 1.00 . A A . 119 LEU HD12 1 1 1 1805 1 1 139 LEU HD13 H -16.032 9.679 14.616 1.00 . A A . 119 LEU HD13 1 1 1 1806 1 1 139 LEU HD21 H -13.432 9.154 12.586 1.00 . A A . 119 LEU HD21 1 1 1 1807 1 1 139 LEU HD22 H -15.133 9.485 12.251 1.00 . A A . 119 LEU HD22 1 1 1 1808 1 1 139 LEU HD23 H -14.415 7.955 11.747 1.00 . A A . 119 LEU HD23 1 1 1 1809 1 1 139 LEU HG H -15.683 7.476 13.738 1.00 . A A . 119 LEU HG 1 1 1 1810 1 1 139 LEU N N -14.664 5.098 13.729 1.00 . A A . 119 LEU N 1 1 1 1811 1 1 139 LEU O O -12.216 4.390 14.845 1.00 . A A . 119 LEU O 1 1 1 1812 1 1 140 ARG C C -8.819 6.203 13.915 1.00 . A A . 120 ARG C 1 1 1 1813 1 1 140 ARG CA C -9.805 5.073 13.598 1.00 . A A . 120 ARG CA 1 1 1 1814 1 1 140 ARG CB C -9.320 4.259 12.388 1.00 . A A . 120 ARG CB 1 1 1 1815 1 1 140 ARG CD C -7.553 2.706 11.537 1.00 . A A . 120 ARG CD 1 1 1 1816 1 1 140 ARG CG C -8.031 3.513 12.745 1.00 . A A . 120 ARG CG 1 1 1 1817 1 1 140 ARG CZ C -5.698 1.161 10.999 1.00 . A A . 120 ARG CZ 1 1 1 1818 1 1 140 ARG H H -11.190 6.340 12.635 1.00 . A A . 120 ARG H 1 1 1 1819 1 1 140 ARG HA H -9.879 4.420 14.456 1.00 . A A . 120 ARG HA 1 1 1 1820 1 1 140 ARG HB2 H -10.081 3.545 12.108 1.00 . A A . 120 ARG HB2 1 1 1 1821 1 1 140 ARG HB3 H -9.130 4.925 11.560 1.00 . A A . 120 ARG HB3 1 1 1 1822 1 1 140 ARG HD2 H -8.325 2.013 11.241 1.00 . A A . 120 ARG HD2 1 1 1 1823 1 1 140 ARG HD3 H -7.344 3.379 10.719 1.00 . A A . 120 ARG HD3 1 1 1 1824 1 1 140 ARG HE H -5.973 2.041 12.785 1.00 . A A . 120 ARG HE 1 1 1 1825 1 1 140 ARG HG2 H -7.269 4.225 13.028 1.00 . A A . 120 ARG HG2 1 1 1 1826 1 1 140 ARG HG3 H -8.221 2.843 13.567 1.00 . A A . 120 ARG HG3 1 1 1 1827 1 1 140 ARG HH11 H -6.956 1.484 9.465 1.00 . A A . 120 ARG HH11 1 1 1 1828 1 1 140 ARG HH12 H -5.639 0.407 9.137 1.00 . A A . 120 ARG HH12 1 1 1 1829 1 1 140 ARG HH21 H -4.281 0.637 12.313 1.00 . A A . 120 ARG HH21 1 1 1 1830 1 1 140 ARG HH22 H -4.139 -0.067 10.737 1.00 . A A . 120 ARG HH22 1 1 1 1831 1 1 140 ARG N N -11.115 5.640 13.314 1.00 . A A . 120 ARG N 1 1 1 1832 1 1 140 ARG NE N -6.336 1.958 11.878 1.00 . A A . 120 ARG NE 1 1 1 1833 1 1 140 ARG NH1 N -6.132 1.005 9.769 1.00 . A A . 120 ARG NH1 1 1 1 1834 1 1 140 ARG NH2 N -4.622 0.528 11.379 1.00 . A A . 120 ARG NH2 1 1 1 1835 1 1 140 ARG O O -8.044 6.636 13.053 1.00 . A A . 120 ARG O 1 1 1 1836 1 1 141 TYR C C -6.561 7.238 15.771 1.00 . A A . 121 TYR C 1 1 1 1837 1 1 141 TYR CA C -7.982 7.758 15.600 1.00 . A A . 121 TYR CA 1 1 1 1838 1 1 141 TYR CB C -8.423 8.289 16.963 1.00 . A A . 121 TYR CB 1 1 1 1839 1 1 141 TYR CD1 C -10.916 8.036 17.127 1.00 . A A . 121 TYR CD1 1 1 1 1840 1 1 141 TYR CD2 C -10.003 10.241 16.731 1.00 . A A . 121 TYR CD2 1 1 1 1841 1 1 141 TYR CE1 C -12.206 8.567 17.139 1.00 . A A . 121 TYR CE1 1 1 1 1842 1 1 141 TYR CE2 C -11.296 10.777 16.734 1.00 . A A . 121 TYR CE2 1 1 1 1843 1 1 141 TYR CG C -9.815 8.869 16.923 1.00 . A A . 121 TYR CG 1 1 1 1844 1 1 141 TYR CZ C -12.399 9.940 16.940 1.00 . A A . 121 TYR CZ 1 1 1 1845 1 1 141 TYR H H -9.509 6.298 15.793 1.00 . A A . 121 TYR H 1 1 1 1846 1 1 141 TYR HA H -7.996 8.560 14.878 1.00 . A A . 121 TYR HA 1 1 1 1847 1 1 141 TYR HB2 H -8.402 7.481 17.674 1.00 . A A . 121 TYR HB2 1 1 1 1848 1 1 141 TYR HB3 H -7.730 9.054 17.277 1.00 . A A . 121 TYR HB3 1 1 1 1849 1 1 141 TYR HD1 H -10.768 6.982 17.274 1.00 . A A . 121 TYR HD1 1 1 1 1850 1 1 141 TYR HD2 H -9.151 10.887 16.572 1.00 . A A . 121 TYR HD2 1 1 1 1851 1 1 141 TYR HE1 H -13.053 7.916 17.299 1.00 . A A . 121 TYR HE1 1 1 1 1852 1 1 141 TYR HE2 H -11.442 11.835 16.582 1.00 . A A . 121 TYR HE2 1 1 1 1853 1 1 141 TYR HH H -13.629 11.334 17.372 1.00 . A A . 121 TYR HH 1 1 1 1854 1 1 141 TYR N N -8.864 6.677 15.162 1.00 . A A . 121 TYR N 1 1 1 1855 1 1 141 TYR O O -6.333 6.323 16.566 1.00 . A A . 121 TYR O 1 1 1 1856 1 1 141 TYR OH O -13.673 10.469 16.957 1.00 . A A . 121 TYR OH 1 1 1 1857 1 1 142 CYS C C -3.403 8.556 15.858 1.00 . A A . 122 CYS C 1 1 1 1858 1 1 142 CYS CA C -4.204 7.437 15.189 1.00 . A A . 122 CYS CA 1 1 1 1859 1 1 142 CYS CB C -3.623 7.117 13.808 1.00 . A A . 122 CYS CB 1 1 1 1860 1 1 142 CYS H H -5.844 8.581 14.464 1.00 . A A . 122 CYS H 1 1 1 1861 1 1 142 CYS HA H -4.146 6.551 15.806 1.00 . A A . 122 CYS HA 1 1 1 1862 1 1 142 CYS HB2 H -3.693 7.990 13.176 1.00 . A A . 122 CYS HB2 1 1 1 1863 1 1 142 CYS HB3 H -2.587 6.829 13.911 1.00 . A A . 122 CYS HB3 1 1 1 1864 1 1 142 CYS HG H -4.092 5.479 12.269 1.00 . A A . 122 CYS HG 1 1 1 1865 1 1 142 CYS N N -5.605 7.842 15.062 1.00 . A A . 122 CYS N 1 1 1 1866 1 1 142 CYS O O -2.808 9.404 15.184 1.00 . A A . 122 CYS O 1 1 1 1867 1 1 142 CYS SG S -4.556 5.757 13.062 1.00 . A A . 122 CYS SG 1 1 1 1868 1 1 143 ILE C C -1.787 8.816 19.017 1.00 . A A . 123 ILE C 1 1 1 1869 1 1 143 ILE CA C -2.673 9.554 17.985 1.00 . A A . 123 ILE CA 1 1 1 1870 1 1 143 ILE CB C -3.653 10.543 18.728 1.00 . A A . 123 ILE CB 1 1 1 1871 1 1 143 ILE CD1 C -5.067 11.171 16.666 1.00 . A A . 123 ILE CD1 1 1 1 1872 1 1 143 ILE CG1 C -5.081 10.593 18.092 1.00 . A A . 123 ILE CG1 1 1 1 1873 1 1 143 ILE CG2 C -3.046 11.963 18.755 1.00 . A A . 123 ILE CG2 1 1 1 1874 1 1 143 ILE H H -3.888 7.836 17.665 1.00 . A A . 123 ILE H 1 1 1 1875 1 1 143 ILE HA H -2.033 10.114 17.317 1.00 . A A . 123 ILE HA 1 1 1 1876 1 1 143 ILE HB H -3.748 10.207 19.754 1.00 . A A . 123 ILE HB 1 1 1 1877 1 1 143 ILE HD11 H -5.150 12.249 16.715 1.00 . A A . 123 ILE HD11 1 1 1 1878 1 1 143 ILE HD12 H -5.898 10.771 16.105 1.00 . A A . 123 ILE HD12 1 1 1 1879 1 1 143 ILE HD13 H -4.148 10.909 16.182 1.00 . A A . 123 ILE HD13 1 1 1 1880 1 1 143 ILE HG12 H -5.484 9.593 18.058 1.00 . A A . 123 ILE HG12 1 1 1 1881 1 1 143 ILE HG13 H -5.718 11.205 18.714 1.00 . A A . 123 ILE HG13 1 1 1 1882 1 1 143 ILE HG21 H -3.664 12.607 19.363 1.00 . A A . 123 ILE HG21 1 1 1 1883 1 1 143 ILE HG22 H -3.002 12.352 17.747 1.00 . A A . 123 ILE HG22 1 1 1 1884 1 1 143 ILE HG23 H -2.050 11.925 19.167 1.00 . A A . 123 ILE HG23 1 1 1 1885 1 1 143 ILE N N -3.395 8.541 17.195 1.00 . A A . 123 ILE N 1 1 1 1886 1 1 143 ILE O O -1.468 7.642 18.816 1.00 . A A . 123 ILE O 1 1 1 1887 1 1 144 ASN C C 0.703 8.291 20.577 1.00 . A A . 124 ASN C 1 1 1 1888 1 1 144 ASN CA C -0.592 8.861 21.166 1.00 . A A . 124 ASN CA 1 1 1 1889 1 1 144 ASN CB C -1.413 7.746 21.840 1.00 . A A . 124 ASN CB 1 1 1 1890 1 1 144 ASN CG C -0.746 7.290 23.134 1.00 . A A . 124 ASN CG 1 1 1 1891 1 1 144 ASN H H -1.706 10.415 20.242 1.00 . A A . 124 ASN H 1 1 1 1892 1 1 144 ASN HA H -0.341 9.604 21.908 1.00 . A A . 124 ASN HA 1 1 1 1893 1 1 144 ASN HB2 H -2.403 8.118 22.062 1.00 . A A . 124 ASN HB2 1 1 1 1894 1 1 144 ASN HB3 H -1.492 6.907 21.165 1.00 . A A . 124 ASN HB3 1 1 1 1895 1 1 144 ASN HD21 H -1.285 5.393 22.910 1.00 . A A . 124 ASN HD21 1 1 1 1896 1 1 144 ASN HD22 H -0.385 5.732 24.309 1.00 . A A . 124 ASN HD22 1 1 1 1897 1 1 144 ASN N N -1.411 9.490 20.123 1.00 . A A . 124 ASN N 1 1 1 1898 1 1 144 ASN ND2 N -0.811 6.034 23.480 1.00 . A A . 124 ASN ND2 1 1 1 1899 1 1 144 ASN O O 1.074 7.140 20.844 1.00 . A A . 124 ASN O 1 1 1 1900 1 1 144 ASN OD1 O -0.151 8.094 23.848 1.00 . A A . 124 ASN OD1 1 1 1 1901 1 1 145 SER C C 3.828 9.565 19.419 1.00 . A A . 125 SER C 1 1 1 1902 1 1 145 SER CA C 2.626 8.658 19.118 1.00 . A A . 125 SER CA 1 1 1 1903 1 1 145 SER CB C 2.415 8.584 17.608 1.00 . A A . 125 SER CB 1 1 1 1904 1 1 145 SER H H 1.039 9.999 19.570 1.00 . A A . 125 SER H 1 1 1 1905 1 1 145 SER HA H 2.859 7.664 19.470 1.00 . A A . 125 SER HA 1 1 1 1906 1 1 145 SER HB2 H 2.038 9.525 17.252 1.00 . A A . 125 SER HB2 1 1 1 1907 1 1 145 SER HB3 H 3.357 8.366 17.122 1.00 . A A . 125 SER HB3 1 1 1 1908 1 1 145 SER HG H 1.713 6.779 17.807 1.00 . A A . 125 SER HG 1 1 1 1909 1 1 145 SER N N 1.384 9.101 19.757 1.00 . A A . 125 SER N 1 1 1 1910 1 1 145 SER O O 4.946 9.219 19.038 1.00 . A A . 125 SER O 1 1 1 1911 1 1 145 SER OG O 1.467 7.565 17.315 1.00 . A A . 125 SER OG 1 1 1 1912 1 1 146 VAL C C 4.904 11.883 21.897 1.00 . A A . 126 VAL C 1 1 1 1913 1 1 146 VAL CA C 4.734 11.633 20.382 1.00 . A A . 126 VAL CA 1 1 1 1914 1 1 146 VAL CB C 4.585 12.959 19.578 1.00 . A A . 126 VAL CB 1 1 1 1915 1 1 146 VAL CG1 C 3.559 13.931 20.215 1.00 . A A . 126 VAL CG1 1 1 1 1916 1 1 146 VAL CG2 C 5.958 13.643 19.489 1.00 . A A . 126 VAL CG2 1 1 1 1917 1 1 146 VAL H H 2.710 10.963 20.354 1.00 . A A . 126 VAL H 1 1 1 1918 1 1 146 VAL HA H 5.642 11.148 20.045 1.00 . A A . 126 VAL HA 1 1 1 1919 1 1 146 VAL HB H 4.254 12.718 18.579 1.00 . A A . 126 VAL HB 1 1 1 1920 1 1 146 VAL HG11 H 2.849 13.374 20.809 1.00 . A A . 126 VAL HG11 1 1 1 1921 1 1 146 VAL HG12 H 3.036 14.456 19.432 1.00 . A A . 126 VAL HG12 1 1 1 1922 1 1 146 VAL HG13 H 4.074 14.652 20.848 1.00 . A A . 126 VAL HG13 1 1 1 1923 1 1 146 VAL HG21 H 6.575 13.117 18.777 1.00 . A A . 126 VAL HG21 1 1 1 1924 1 1 146 VAL HG22 H 6.430 13.623 20.459 1.00 . A A . 126 VAL HG22 1 1 1 1925 1 1 146 VAL HG23 H 5.833 14.667 19.172 1.00 . A A . 126 VAL HG23 1 1 1 1926 1 1 146 VAL N N 3.616 10.721 20.081 1.00 . A A . 126 VAL N 1 1 1 1927 1 1 146 VAL O O 5.093 13.023 22.333 1.00 . A A . 126 VAL O 1 1 1 1928 1 1 147 CYS C C 3.914 11.670 24.826 1.00 . A A . 127 CYS C 1 1 1 1929 1 1 147 CYS CA C 5.061 10.904 24.145 1.00 . A A . 127 CYS CA 1 1 1 1930 1 1 147 CYS CB C 6.422 11.541 24.484 1.00 . A A . 127 CYS CB 1 1 1 1931 1 1 147 CYS H H 4.749 9.918 22.282 1.00 . A A . 127 CYS H 1 1 1 1932 1 1 147 CYS HA H 5.061 9.899 24.543 1.00 . A A . 127 CYS HA 1 1 1 1933 1 1 147 CYS HB2 H 6.482 12.527 24.053 1.00 . A A . 127 CYS HB2 1 1 1 1934 1 1 147 CYS HB3 H 6.526 11.613 25.557 1.00 . A A . 127 CYS HB3 1 1 1 1935 1 1 147 CYS HG H 8.490 10.547 24.433 1.00 . A A . 127 CYS HG 1 1 1 1936 1 1 147 CYS N N 4.874 10.802 22.688 1.00 . A A . 127 CYS N 1 1 1 1937 1 1 147 CYS O O 4.122 12.725 25.440 1.00 . A A . 127 CYS O 1 1 1 1938 1 1 147 CYS SG S 7.751 10.508 23.821 1.00 . A A . 127 CYS SG 1 1 1 1939 1 1 148 LEU C C 1.464 11.242 26.795 1.00 . A A . 128 LEU C 1 1 1 1940 1 1 148 LEU CA C 1.521 11.720 25.339 1.00 . A A . 128 LEU CA 1 1 1 1941 1 1 148 LEU CB C 0.267 11.313 24.527 1.00 . A A . 128 LEU CB 1 1 1 1942 1 1 148 LEU CD1 C -2.174 11.946 24.292 1.00 . A A . 128 LEU CD1 1 1 1 1943 1 1 148 LEU CD2 C -1.475 10.402 26.124 1.00 . A A . 128 LEU CD2 1 1 1 1944 1 1 148 LEU CG C -1.054 11.621 25.289 1.00 . A A . 128 LEU CG 1 1 1 1945 1 1 148 LEU H H 2.608 10.272 24.234 1.00 . A A . 128 LEU H 1 1 1 1946 1 1 148 LEU HA H 1.620 12.796 25.326 1.00 . A A . 128 LEU HA 1 1 1 1947 1 1 148 LEU HB2 H 0.277 11.860 23.594 1.00 . A A . 128 LEU HB2 1 1 1 1948 1 1 148 LEU HB3 H 0.322 10.259 24.308 1.00 . A A . 128 LEU HB3 1 1 1 1949 1 1 148 LEU HD11 H -2.200 11.191 23.520 1.00 . A A . 128 LEU HD11 1 1 1 1950 1 1 148 LEU HD12 H -1.989 12.911 23.847 1.00 . A A . 128 LEU HD12 1 1 1 1951 1 1 148 LEU HD13 H -3.123 11.963 24.810 1.00 . A A . 128 LEU HD13 1 1 1 1952 1 1 148 LEU HD21 H -2.499 10.520 26.448 1.00 . A A . 128 LEU HD21 1 1 1 1953 1 1 148 LEU HD22 H -0.837 10.313 26.986 1.00 . A A . 128 LEU HD22 1 1 1 1954 1 1 148 LEU HD23 H -1.389 9.510 25.523 1.00 . A A . 128 LEU HD23 1 1 1 1955 1 1 148 LEU HG H -0.906 12.470 25.938 1.00 . A A . 128 LEU HG 1 1 1 1956 1 1 148 LEU N N 2.705 11.116 24.724 1.00 . A A . 128 LEU N 1 1 1 1957 1 1 148 LEU O O 2.037 10.201 27.129 1.00 . A A . 128 LEU O 1 1 1 1958 1 1 149 THR C C -0.435 10.818 29.418 1.00 . A A . 129 THR C 1 1 1 1959 1 1 149 THR CA C 0.765 11.709 29.091 1.00 . A A . 129 THR CA 1 1 1 1960 1 1 149 THR CB C 0.711 13.014 29.906 1.00 . A A . 129 THR CB 1 1 1 1961 1 1 149 THR CG2 C 0.708 12.713 31.412 1.00 . A A . 129 THR CG2 1 1 1 1962 1 1 149 THR H H 0.417 12.873 27.340 1.00 . A A . 129 THR H 1 1 1 1963 1 1 149 THR HA H 1.667 11.179 29.358 1.00 . A A . 129 THR HA 1 1 1 1964 1 1 149 THR HB H -0.180 13.564 29.649 1.00 . A A . 129 THR HB 1 1 1 1965 1 1 149 THR HG1 H 2.632 13.313 29.883 1.00 . A A . 129 THR HG1 1 1 1 1966 1 1 149 THR HG21 H -0.075 12.003 31.635 1.00 . A A . 129 THR HG21 1 1 1 1967 1 1 149 THR HG22 H 0.535 13.626 31.962 1.00 . A A . 129 THR HG22 1 1 1 1968 1 1 149 THR HG23 H 1.663 12.297 31.697 1.00 . A A . 129 THR HG23 1 1 1 1969 1 1 149 THR N N 0.824 12.035 27.661 1.00 . A A . 129 THR N 1 1 1 1970 1 1 149 THR O O -1.561 11.102 29.021 1.00 . A A . 129 THR O 1 1 1 1971 1 1 149 THR OG1 O 1.854 13.798 29.598 1.00 . A A . 129 THR OG1 1 1 1 1972 1 1 150 LEU C C -1.595 9.036 32.008 1.00 . A A . 130 LEU C 1 1 1 1973 1 1 150 LEU CA C -1.199 8.789 30.556 1.00 . A A . 130 LEU CA 1 1 1 1974 1 1 150 LEU CB C -0.679 7.340 30.348 1.00 . A A . 130 LEU CB 1 1 1 1975 1 1 150 LEU CD1 C -1.160 6.090 32.524 1.00 . A A . 130 LEU CD1 1 1 1 1976 1 1 150 LEU CD2 C -3.067 6.453 30.892 1.00 . A A . 130 LEU CD2 1 1 1 1977 1 1 150 LEU CG C -1.536 6.218 31.035 1.00 . A A . 130 LEU CG 1 1 1 1978 1 1 150 LEU H H 0.763 9.579 30.438 1.00 . A A . 130 LEU H 1 1 1 1979 1 1 150 LEU HA H -2.066 8.939 29.930 1.00 . A A . 130 LEU HA 1 1 1 1980 1 1 150 LEU HB2 H -0.648 7.138 29.289 1.00 . A A . 130 LEU HB2 1 1 1 1981 1 1 150 LEU HB3 H 0.326 7.288 30.733 1.00 . A A . 130 LEU HB3 1 1 1 1982 1 1 150 LEU HD11 H -0.111 6.313 32.659 1.00 . A A . 130 LEU HD11 1 1 1 1983 1 1 150 LEU HD12 H -1.355 5.082 32.851 1.00 . A A . 130 LEU HD12 1 1 1 1984 1 1 150 LEU HD13 H -1.754 6.776 33.113 1.00 . A A . 130 LEU HD13 1 1 1 1985 1 1 150 LEU HD21 H -3.473 6.845 31.817 1.00 . A A . 130 LEU HD21 1 1 1 1986 1 1 150 LEU HD22 H -3.551 5.515 30.665 1.00 . A A . 130 LEU HD22 1 1 1 1987 1 1 150 LEU HD23 H -3.256 7.154 30.092 1.00 . A A . 130 LEU HD23 1 1 1 1988 1 1 150 LEU HG H -1.291 5.280 30.555 1.00 . A A . 130 LEU HG 1 1 1 1989 1 1 150 LEU N N -0.162 9.739 30.155 1.00 . A A . 130 LEU N 1 1 1 1990 1 1 150 LEU O O -0.744 9.100 32.898 1.00 . A A . 130 LEU O 1 1 1 1991 1 1 151 ILE C C -3.929 8.036 34.136 1.00 . A A . 131 ILE C 1 1 1 1992 1 1 151 ILE CA C -3.446 9.381 33.557 1.00 . A A . 131 ILE CA 1 1 1 1993 1 1 151 ILE CB C -4.629 10.377 33.491 1.00 . A A . 131 ILE CB 1 1 1 1994 1 1 151 ILE CD1 C -3.055 12.409 33.608 1.00 . A A . 131 ILE CD1 1 1 1 1995 1 1 151 ILE CG1 C -4.195 11.719 32.831 1.00 . A A . 131 ILE CG1 1 1 1 1996 1 1 151 ILE CG2 C -5.184 10.643 34.904 1.00 . A A . 131 ILE CG2 1 1 1 1997 1 1 151 ILE H H -3.507 9.080 31.465 1.00 . A A . 131 ILE H 1 1 1 1998 1 1 151 ILE HA H -2.676 9.790 34.196 1.00 . A A . 131 ILE HA 1 1 1 1999 1 1 151 ILE HB H -5.412 9.934 32.896 1.00 . A A . 131 ILE HB 1 1 1 2000 1 1 151 ILE HD11 H -2.792 13.334 33.116 1.00 . A A . 131 ILE HD11 1 1 1 2001 1 1 151 ILE HD12 H -2.194 11.758 33.634 1.00 . A A . 131 ILE HD12 1 1 1 2002 1 1 151 ILE HD13 H -3.381 12.615 34.616 1.00 . A A . 131 ILE HD13 1 1 1 2003 1 1 151 ILE HG12 H -3.862 11.523 31.823 1.00 . A A . 131 ILE HG12 1 1 1 2004 1 1 151 ILE HG13 H -5.048 12.382 32.795 1.00 . A A . 131 ILE HG13 1 1 1 2005 1 1 151 ILE HG21 H -4.367 10.846 35.579 1.00 . A A . 131 ILE HG21 1 1 1 2006 1 1 151 ILE HG22 H -5.727 9.774 35.246 1.00 . A A . 131 ILE HG22 1 1 1 2007 1 1 151 ILE HG23 H -5.849 11.494 34.876 1.00 . A A . 131 ILE HG23 1 1 1 2008 1 1 151 ILE N N -2.899 9.157 32.223 1.00 . A A . 131 ILE N 1 1 1 2009 1 1 151 ILE O O -4.847 7.432 33.575 1.00 . A A . 131 ILE O 1 1 1 2010 1 1 152 PRO C C -5.105 6.424 36.569 1.00 . A A . 132 PRO C 1 1 1 2011 1 1 152 PRO CA C -3.772 6.268 35.854 1.00 . A A . 132 PRO CA 1 1 1 2012 1 1 152 PRO CB C -2.648 5.939 36.835 1.00 . A A . 132 PRO CB 1 1 1 2013 1 1 152 PRO CD C -2.255 8.182 36.004 1.00 . A A . 132 PRO CD 1 1 1 2014 1 1 152 PRO CG C -1.987 7.238 37.152 1.00 . A A . 132 PRO CG 1 1 1 2015 1 1 152 PRO HA H -3.837 5.497 35.104 1.00 . A A . 132 PRO HA 1 1 1 2016 1 1 152 PRO HB2 H -3.055 5.496 37.734 1.00 . A A . 132 PRO HB2 1 1 1 2017 1 1 152 PRO HB3 H -1.937 5.268 36.376 1.00 . A A . 132 PRO HB3 1 1 1 2018 1 1 152 PRO HD2 H -2.574 9.144 36.382 1.00 . A A . 132 PRO HD2 1 1 1 2019 1 1 152 PRO HD3 H -1.378 8.287 35.385 1.00 . A A . 132 PRO HD3 1 1 1 2020 1 1 152 PRO HG2 H -2.397 7.655 38.053 1.00 . A A . 132 PRO HG2 1 1 1 2021 1 1 152 PRO HG3 H -0.927 7.096 37.251 1.00 . A A . 132 PRO HG3 1 1 1 2022 1 1 152 PRO N N -3.350 7.556 35.236 1.00 . A A . 132 PRO N 1 1 1 2023 1 1 152 PRO O O -5.171 6.984 37.666 1.00 . A A . 132 PRO O 1 1 1 2024 1 1 153 ALA C C -7.628 5.350 37.807 1.00 . A A . 133 ALA C 1 1 1 2025 1 1 153 ALA CA C -7.507 6.060 36.460 1.00 . A A . 133 ALA CA 1 1 1 2026 1 1 153 ALA CB C -8.495 5.444 35.469 1.00 . A A . 133 ALA CB 1 1 1 2027 1 1 153 ALA H H -6.038 5.543 35.037 1.00 . A A . 133 ALA H 1 1 1 2028 1 1 153 ALA HA H -7.743 7.105 36.589 1.00 . A A . 133 ALA HA 1 1 1 2029 1 1 153 ALA HB1 H -9.377 5.109 35.995 1.00 . A A . 133 ALA HB1 1 1 1 2030 1 1 153 ALA HB2 H -8.027 4.600 34.975 1.00 . A A . 133 ALA HB2 1 1 1 2031 1 1 153 ALA HB3 H -8.773 6.182 34.731 1.00 . A A . 133 ALA HB3 1 1 1 2032 1 1 153 ALA N N -6.163 5.950 35.917 1.00 . A A . 133 ALA N 1 1 1 2033 1 1 153 ALA O O -8.167 5.917 38.760 1.00 . A A . 133 ALA O 1 1 1 2034 1 1 154 GLU C C -6.447 1.987 38.933 1.00 . A A . 134 GLU C 1 1 1 2035 1 1 154 GLU CA C -7.171 3.329 39.119 1.00 . A A . 134 GLU CA 1 1 1 2036 1 1 154 GLU CB C -8.636 3.085 39.528 1.00 . A A . 134 GLU CB 1 1 1 2037 1 1 154 GLU CD C -10.147 2.235 41.336 1.00 . A A . 134 GLU CD 1 1 1 2038 1 1 154 GLU CG C -8.695 2.431 40.913 1.00 . A A . 134 GLU CG 1 1 1 2039 1 1 154 GLU H H -6.705 3.719 37.088 1.00 . A A . 134 GLU H 1 1 1 2040 1 1 154 GLU HA H -6.679 3.884 39.903 1.00 . A A . 134 GLU HA 1 1 1 2041 1 1 154 GLU HB2 H -9.165 4.026 39.555 1.00 . A A . 134 GLU HB2 1 1 1 2042 1 1 154 GLU HB3 H -9.100 2.435 38.803 1.00 . A A . 134 GLU HB3 1 1 1 2043 1 1 154 GLU HG2 H -8.200 1.472 40.877 1.00 . A A . 134 GLU HG2 1 1 1 2044 1 1 154 GLU HG3 H -8.197 3.066 41.630 1.00 . A A . 134 GLU HG3 1 1 1 2045 1 1 154 GLU N N -7.119 4.113 37.881 1.00 . A A . 134 GLU N 1 1 1 2046 1 1 154 GLU O O -5.378 1.771 39.508 1.00 . A A . 134 GLU O 1 1 1 2047 1 1 154 GLU OE1 O -10.860 1.537 40.634 1.00 . A A . 134 GLU OE1 1 1 1 2048 1 1 154 GLU OE2 O -10.525 2.786 42.358 1.00 . A A . 134 GLU OE2 1 1 1 2049 1 1 155 GLU C C -6.102 -0.926 39.192 1.00 . A A . 135 GLU C 1 1 1 2050 1 1 155 GLU CA C -6.466 -0.229 37.877 1.00 . A A . 135 GLU CA 1 1 1 2051 1 1 155 GLU CB C -5.236 -0.102 36.962 1.00 . A A . 135 GLU CB 1 1 1 2052 1 1 155 GLU CD C -6.638 -0.412 34.876 1.00 . A A . 135 GLU CD 1 1 1 2053 1 1 155 GLU CG C -5.641 0.496 35.603 1.00 . A A . 135 GLU CG 1 1 1 2054 1 1 155 GLU H H -7.898 1.328 37.712 1.00 . A A . 135 GLU H 1 1 1 2055 1 1 155 GLU HA H -7.209 -0.829 37.374 1.00 . A A . 135 GLU HA 1 1 1 2056 1 1 155 GLU HB2 H -4.506 0.541 37.432 1.00 . A A . 135 GLU HB2 1 1 1 2057 1 1 155 GLU HB3 H -4.804 -1.079 36.806 1.00 . A A . 135 GLU HB3 1 1 1 2058 1 1 155 GLU HG2 H -6.092 1.464 35.761 1.00 . A A . 135 GLU HG2 1 1 1 2059 1 1 155 GLU HG3 H -4.760 0.611 34.991 1.00 . A A . 135 GLU HG3 1 1 1 2060 1 1 155 GLU N N -7.045 1.092 38.134 1.00 . A A . 135 GLU N 1 1 1 2061 1 1 155 GLU O O -4.996 -1.454 39.361 1.00 . A A . 135 GLU O 1 1 1 2062 1 1 155 GLU OE1 O -6.483 -1.621 34.954 1.00 . A A . 135 GLU OE1 1 1 1 2063 1 1 155 GLU OE2 O -7.543 0.118 34.253 1.00 . A A . 135 GLU OE2 1 1 1 2064 1 1 156 SER C C -7.291 -3.008 41.386 1.00 . A A . 136 SER C 1 1 1 2065 1 1 156 SER CA C -6.869 -1.543 41.426 1.00 . A A . 136 SER CA 1 1 1 2066 1 1 156 SER CB C -7.690 -0.803 42.482 1.00 . A A . 136 SER CB 1 1 1 2067 1 1 156 SER H H -7.913 -0.485 39.914 1.00 . A A . 136 SER H 1 1 1 2068 1 1 156 SER HA H -5.824 -1.487 41.694 1.00 . A A . 136 SER HA 1 1 1 2069 1 1 156 SER HB2 H -7.346 0.215 42.560 1.00 . A A . 136 SER HB2 1 1 1 2070 1 1 156 SER HB3 H -8.733 -0.808 42.194 1.00 . A A . 136 SER HB3 1 1 1 2071 1 1 156 SER HG H -7.176 -0.807 44.359 1.00 . A A . 136 SER HG 1 1 1 2072 1 1 156 SER N N -7.058 -0.919 40.119 1.00 . A A . 136 SER N 1 1 1 2073 1 1 156 SER O O -6.428 -3.857 41.540 1.00 . A A . 136 SER O 1 1 1 2074 1 1 156 SER OXT O -8.471 -3.259 41.202 1.00 . A A . 136 SER OXT 1 1 1 2075 1 1 156 SER OG O -7.529 -1.449 43.738 1.00 . A A . 136 SER OG 1 1 1 2076 2 2 1 ZN ZN ZN -3.645 19.830 24.291 1.00 . B A . 201 ZN ZN 1 1 2 2077 1 1 21 MET C C -7.939 28.189 29.832 1.00 . A A . 1 MET C 1 1 2 2078 1 1 21 MET CA C -7.004 27.128 30.430 1.00 . A A . 1 MET CA 1 1 2 2079 1 1 21 MET CB C -7.799 26.145 31.307 1.00 . A A . 1 MET CB 1 1 2 2080 1 1 21 MET CE C -7.822 23.229 30.020 1.00 . A A . 1 MET CE 1 1 2 2081 1 1 21 MET CG C -6.880 25.029 31.823 1.00 . A A . 1 MET CG 1 1 2 2082 1 1 21 MET H H -5.288 27.075 31.612 1.00 . A A . 1 MET H 1 1 2 2083 1 1 21 MET HA H -6.529 26.583 29.627 1.00 . A A . 1 MET HA 1 1 2 2084 1 1 21 MET HB2 H -8.220 26.678 32.147 1.00 . A A . 1 MET HB2 1 1 2 2085 1 1 21 MET HB3 H -8.595 25.710 30.724 1.00 . A A . 1 MET HB3 1 1 2 2086 1 1 21 MET HE1 H -8.396 23.862 29.358 1.00 . A A . 1 MET HE1 1 1 2 2087 1 1 21 MET HE2 H -8.385 23.050 30.922 1.00 . A A . 1 MET HE2 1 1 2 2088 1 1 21 MET HE3 H -7.615 22.284 29.535 1.00 . A A . 1 MET HE3 1 1 2 2089 1 1 21 MET HG2 H -6.047 25.464 32.354 1.00 . A A . 1 MET HG2 1 1 2 2090 1 1 21 MET HG3 H -7.437 24.390 32.493 1.00 . A A . 1 MET HG3 1 1 2 2091 1 1 21 MET N N -5.955 27.789 31.260 1.00 . A A . 1 MET N 1 1 2 2092 1 1 21 MET O O -9.152 27.977 29.723 1.00 . A A . 1 MET O 1 1 2 2093 1 1 21 MET SD S -6.262 24.047 30.431 1.00 . A A . 1 MET SD 1 1 2 2094 1 1 22 THR C C -7.788 30.605 27.378 1.00 . A A . 2 THR C 1 1 2 2095 1 1 22 THR CA C -8.143 30.422 28.854 1.00 . A A . 2 THR CA 1 1 2 2096 1 1 22 THR CB C -7.879 31.727 29.615 1.00 . A A . 2 THR CB 1 1 2 2097 1 1 22 THR CG2 C -8.389 31.597 31.052 1.00 . A A . 2 THR CG2 1 1 2 2098 1 1 22 THR H H -6.395 29.443 29.548 1.00 . A A . 2 THR H 1 1 2 2099 1 1 22 THR HA H -9.193 30.183 28.932 1.00 . A A . 2 THR HA 1 1 2 2100 1 1 22 THR HB H -8.394 32.539 29.127 1.00 . A A . 2 THR HB 1 1 2 2101 1 1 22 THR HG1 H -6.322 32.705 30.249 1.00 . A A . 2 THR HG1 1 1 2 2102 1 1 22 THR HG21 H -8.055 30.658 31.469 1.00 . A A . 2 THR HG21 1 1 2 2103 1 1 22 THR HG22 H -9.468 31.629 31.055 1.00 . A A . 2 THR HG22 1 1 2 2104 1 1 22 THR HG23 H -8.004 32.412 31.646 1.00 . A A . 2 THR HG23 1 1 2 2105 1 1 22 THR N N -7.363 29.332 29.442 1.00 . A A . 2 THR N 1 1 2 2106 1 1 22 THR O O -8.643 30.439 26.505 1.00 . A A . 2 THR O 1 1 2 2107 1 1 22 THR OG1 O -6.484 31.991 29.627 1.00 . A A . 2 THR OG1 1 1 2 2108 1 1 23 ASN C C -4.574 30.810 25.627 1.00 . A A . 3 ASN C 1 1 2 2109 1 1 23 ASN CA C -6.057 31.149 25.741 1.00 . A A . 3 ASN CA 1 1 2 2110 1 1 23 ASN CB C -6.293 32.604 25.323 1.00 . A A . 3 ASN CB 1 1 2 2111 1 1 23 ASN CG C -6.038 32.796 23.825 1.00 . A A . 3 ASN CG 1 1 2 2112 1 1 23 ASN H H -5.893 31.063 27.854 1.00 . A A . 3 ASN H 1 1 2 2113 1 1 23 ASN HA H -6.617 30.503 25.083 1.00 . A A . 3 ASN HA 1 1 2 2114 1 1 23 ASN HB2 H -7.314 32.877 25.546 1.00 . A A . 3 ASN HB2 1 1 2 2115 1 1 23 ASN HB3 H -5.626 33.245 25.881 1.00 . A A . 3 ASN HB3 1 1 2 2116 1 1 23 ASN HD21 H -6.318 34.758 23.899 1.00 . A A . 3 ASN HD21 1 1 2 2117 1 1 23 ASN HD22 H -5.941 34.133 22.368 1.00 . A A . 3 ASN HD22 1 1 2 2118 1 1 23 ASN N N -6.523 30.947 27.112 1.00 . A A . 3 ASN N 1 1 2 2119 1 1 23 ASN ND2 N -6.107 33.994 23.322 1.00 . A A . 3 ASN ND2 1 1 2 2120 1 1 23 ASN O O -3.721 31.543 26.133 1.00 . A A . 3 ASN O 1 1 2 2121 1 1 23 ASN OD1 O -5.772 31.839 23.092 1.00 . A A . 3 ASN OD1 1 1 2 2122 1 1 24 PHE C C -2.202 29.959 23.608 1.00 . A A . 4 PHE C 1 1 2 2123 1 1 24 PHE CA C -2.895 29.241 24.778 1.00 . A A . 4 PHE CA 1 1 2 2124 1 1 24 PHE CB C -2.879 27.732 24.519 1.00 . A A . 4 PHE CB 1 1 2 2125 1 1 24 PHE CD1 C -4.714 26.781 25.961 1.00 . A A . 4 PHE CD1 1 1 2 2126 1 1 24 PHE CD2 C -2.414 26.522 26.683 1.00 . A A . 4 PHE CD2 1 1 2 2127 1 1 24 PHE CE1 C -5.148 26.094 27.101 1.00 . A A . 4 PHE CE1 1 1 2 2128 1 1 24 PHE CE2 C -2.849 25.835 27.823 1.00 . A A . 4 PHE CE2 1 1 2 2129 1 1 24 PHE CG C -3.346 26.996 25.753 1.00 . A A . 4 PHE CG 1 1 2 2130 1 1 24 PHE CZ C -4.216 25.622 28.033 1.00 . A A . 4 PHE CZ 1 1 2 2131 1 1 24 PHE H H -5.009 29.160 24.577 1.00 . A A . 4 PHE H 1 1 2 2132 1 1 24 PHE HA H -2.343 29.440 25.683 1.00 . A A . 4 PHE HA 1 1 2 2133 1 1 24 PHE HB2 H -3.535 27.503 23.693 1.00 . A A . 4 PHE HB2 1 1 2 2134 1 1 24 PHE HB3 H -1.875 27.423 24.275 1.00 . A A . 4 PHE HB3 1 1 2 2135 1 1 24 PHE HD1 H -5.433 27.146 25.243 1.00 . A A . 4 PHE HD1 1 1 2 2136 1 1 24 PHE HD2 H -1.360 26.683 26.521 1.00 . A A . 4 PHE HD2 1 1 2 2137 1 1 24 PHE HE1 H -6.204 25.928 27.262 1.00 . A A . 4 PHE HE1 1 1 2 2138 1 1 24 PHE HE2 H -2.129 25.471 28.541 1.00 . A A . 4 PHE HE2 1 1 2 2139 1 1 24 PHE HZ H -4.552 25.093 28.912 1.00 . A A . 4 PHE HZ 1 1 2 2140 1 1 24 PHE N N -4.280 29.692 24.962 1.00 . A A . 4 PHE N 1 1 2 2141 1 1 24 PHE O O -0.989 29.829 23.430 1.00 . A A . 4 PHE O 1 1 2 2142 1 1 25 LYS C C -1.482 32.482 22.029 1.00 . A A . 5 LYS C 1 1 2 2143 1 1 25 LYS CA C -2.459 31.378 21.625 1.00 . A A . 5 LYS CA 1 1 2 2144 1 1 25 LYS CB C -3.623 31.997 20.831 1.00 . A A . 5 LYS CB 1 1 2 2145 1 1 25 LYS CD C -4.008 29.966 19.354 1.00 . A A . 5 LYS CD 1 1 2 2146 1 1 25 LYS CE C -4.944 28.780 19.166 1.00 . A A . 5 LYS CE 1 1 2 2147 1 1 25 LYS CG C -4.619 30.903 20.405 1.00 . A A . 5 LYS CG 1 1 2 2148 1 1 25 LYS H H -3.946 30.719 22.980 1.00 . A A . 5 LYS H 1 1 2 2149 1 1 25 LYS HA H -1.948 30.668 20.996 1.00 . A A . 5 LYS HA 1 1 2 2150 1 1 25 LYS HB2 H -4.131 32.723 21.448 1.00 . A A . 5 LYS HB2 1 1 2 2151 1 1 25 LYS HB3 H -3.235 32.486 19.949 1.00 . A A . 5 LYS HB3 1 1 2 2152 1 1 25 LYS HD2 H -3.898 30.495 18.418 1.00 . A A . 5 LYS HD2 1 1 2 2153 1 1 25 LYS HD3 H -3.049 29.612 19.686 1.00 . A A . 5 LYS HD3 1 1 2 2154 1 1 25 LYS HE2 H -5.049 28.267 20.114 1.00 . A A . 5 LYS HE2 1 1 2 2155 1 1 25 LYS HE3 H -5.909 29.131 18.836 1.00 . A A . 5 LYS HE3 1 1 2 2156 1 1 25 LYS HG2 H -4.898 30.325 21.274 1.00 . A A . 5 LYS HG2 1 1 2 2157 1 1 25 LYS HG3 H -5.502 31.369 19.993 1.00 . A A . 5 LYS HG3 1 1 2 2158 1 1 25 LYS HZ1 H -5.143 27.319 17.694 1.00 . A A . 5 LYS HZ1 1 1 2 2159 1 1 25 LYS HZ2 H -3.726 27.182 18.622 1.00 . A A . 5 LYS HZ2 1 1 2 2160 1 1 25 LYS HZ3 H -3.854 28.391 17.435 1.00 . A A . 5 LYS HZ3 1 1 2 2161 1 1 25 LYS N N -2.985 30.678 22.799 1.00 . A A . 5 LYS N 1 1 2 2162 1 1 25 LYS NZ N -4.374 27.847 18.153 1.00 . A A . 5 LYS NZ 1 1 2 2163 1 1 25 LYS O O -0.483 32.720 21.346 1.00 . A A . 5 LYS O 1 1 2 2164 1 1 26 LEU C C 0.375 33.753 24.199 1.00 . A A . 6 LEU C 1 1 2 2165 1 1 26 LEU CA C -0.962 34.252 23.639 1.00 . A A . 6 LEU CA 1 1 2 2166 1 1 26 LEU CB C -1.752 35.009 24.730 1.00 . A A . 6 LEU CB 1 1 2 2167 1 1 26 LEU CD1 C -3.478 35.782 23.004 1.00 . A A . 6 LEU CD1 1 1 2 2168 1 1 26 LEU CD2 C -3.357 36.842 25.275 1.00 . A A . 6 LEU CD2 1 1 2 2169 1 1 26 LEU CG C -2.532 36.217 24.147 1.00 . A A . 6 LEU CG 1 1 2 2170 1 1 26 LEU H H -2.609 32.916 23.623 1.00 . A A . 6 LEU H 1 1 2 2171 1 1 26 LEU HA H -0.756 34.931 22.824 1.00 . A A . 6 LEU HA 1 1 2 2172 1 1 26 LEU HB2 H -2.453 34.328 25.189 1.00 . A A . 6 LEU HB2 1 1 2 2173 1 1 26 LEU HB3 H -1.066 35.365 25.483 1.00 . A A . 6 LEU HB3 1 1 2 2174 1 1 26 LEU HD11 H -2.930 35.772 22.074 1.00 . A A . 6 LEU HD11 1 1 2 2175 1 1 26 LEU HD12 H -4.306 36.474 22.922 1.00 . A A . 6 LEU HD12 1 1 2 2176 1 1 26 LEU HD13 H -3.854 34.793 23.207 1.00 . A A . 6 LEU HD13 1 1 2 2177 1 1 26 LEU HD21 H -4.161 36.171 25.541 1.00 . A A . 6 LEU HD21 1 1 2 2178 1 1 26 LEU HD22 H -3.767 37.783 24.941 1.00 . A A . 6 LEU HD22 1 1 2 2179 1 1 26 LEU HD23 H -2.726 37.005 26.135 1.00 . A A . 6 LEU HD23 1 1 2 2180 1 1 26 LEU HG H -1.830 36.946 23.772 1.00 . A A . 6 LEU HG 1 1 2 2181 1 1 26 LEU N N -1.793 33.156 23.134 1.00 . A A . 6 LEU N 1 1 2 2182 1 1 26 LEU O O 1.291 34.552 24.412 1.00 . A A . 6 LEU O 1 1 2 2183 1 1 27 ILE C C 2.869 32.114 23.996 1.00 . A A . 7 ILE C 1 1 2 2184 1 1 27 ILE CA C 1.715 31.862 24.967 1.00 . A A . 7 ILE CA 1 1 2 2185 1 1 27 ILE CB C 1.534 30.354 25.218 1.00 . A A . 7 ILE CB 1 1 2 2186 1 1 27 ILE CD1 C 0.066 28.664 26.355 1.00 . A A . 7 ILE CD1 1 1 2 2187 1 1 27 ILE CG1 C 0.427 30.148 26.264 1.00 . A A . 7 ILE CG1 1 1 2 2188 1 1 27 ILE CG2 C 2.851 29.737 25.738 1.00 . A A . 7 ILE CG2 1 1 2 2189 1 1 27 ILE H H -0.278 31.854 24.248 1.00 . A A . 7 ILE H 1 1 2 2190 1 1 27 ILE HA H 1.945 32.344 25.907 1.00 . A A . 7 ILE HA 1 1 2 2191 1 1 27 ILE HB H 1.249 29.873 24.294 1.00 . A A . 7 ILE HB 1 1 2 2192 1 1 27 ILE HD11 H 0.967 28.092 26.524 1.00 . A A . 7 ILE HD11 1 1 2 2193 1 1 27 ILE HD12 H -0.392 28.349 25.431 1.00 . A A . 7 ILE HD12 1 1 2 2194 1 1 27 ILE HD13 H -0.620 28.508 27.173 1.00 . A A . 7 ILE HD13 1 1 2 2195 1 1 27 ILE HG12 H 0.771 30.492 27.225 1.00 . A A . 7 ILE HG12 1 1 2 2196 1 1 27 ILE HG13 H -0.449 30.709 25.975 1.00 . A A . 7 ILE HG13 1 1 2 2197 1 1 27 ILE HG21 H 3.622 29.860 24.996 1.00 . A A . 7 ILE HG21 1 1 2 2198 1 1 27 ILE HG22 H 2.704 28.685 25.932 1.00 . A A . 7 ILE HG22 1 1 2 2199 1 1 27 ILE HG23 H 3.145 30.233 26.650 1.00 . A A . 7 ILE HG23 1 1 2 2200 1 1 27 ILE N N 0.484 32.441 24.435 1.00 . A A . 7 ILE N 1 1 2 2201 1 1 27 ILE O O 2.701 32.045 22.776 1.00 . A A . 7 ILE O 1 1 2 2202 1 1 28 THR C C 5.911 31.367 23.398 1.00 . A A . 8 THR C 1 1 2 2203 1 1 28 THR CA C 5.236 32.671 23.790 1.00 . A A . 8 THR CA 1 1 2 2204 1 1 28 THR CB C 6.208 33.529 24.603 1.00 . A A . 8 THR CB 1 1 2 2205 1 1 28 THR CG2 C 5.568 34.877 24.947 1.00 . A A . 8 THR CG2 1 1 2 2206 1 1 28 THR H H 4.088 32.429 25.540 1.00 . A A . 8 THR H 1 1 2 2207 1 1 28 THR HA H 4.961 33.208 22.895 1.00 . A A . 8 THR HA 1 1 2 2208 1 1 28 THR HB H 7.097 33.698 24.024 1.00 . A A . 8 THR HB 1 1 2 2209 1 1 28 THR HG1 H 7.045 33.453 26.356 1.00 . A A . 8 THR HG1 1 1 2 2210 1 1 28 THR HG21 H 4.666 34.712 25.518 1.00 . A A . 8 THR HG21 1 1 2 2211 1 1 28 THR HG22 H 5.325 35.403 24.035 1.00 . A A . 8 THR HG22 1 1 2 2212 1 1 28 THR HG23 H 6.260 35.467 25.529 1.00 . A A . 8 THR HG23 1 1 2 2213 1 1 28 THR N N 4.034 32.403 24.567 1.00 . A A . 8 THR N 1 1 2 2214 1 1 28 THR O O 5.597 30.308 23.947 1.00 . A A . 8 THR O 1 1 2 2215 1 1 28 THR OG1 O 6.557 32.844 25.796 1.00 . A A . 8 THR OG1 1 1 2 2216 1 1 29 ASP C C 8.394 29.667 23.103 1.00 . A A . 9 ASP C 1 1 2 2217 1 1 29 ASP CA C 7.553 30.272 21.982 1.00 . A A . 9 ASP CA 1 1 2 2218 1 1 29 ASP CB C 8.460 30.631 20.802 1.00 . A A . 9 ASP CB 1 1 2 2219 1 1 29 ASP CG C 9.417 31.759 21.184 1.00 . A A . 9 ASP CG 1 1 2 2220 1 1 29 ASP H H 7.037 32.325 22.050 1.00 . A A . 9 ASP H 1 1 2 2221 1 1 29 ASP HA H 6.829 29.541 21.658 1.00 . A A . 9 ASP HA 1 1 2 2222 1 1 29 ASP HB2 H 9.032 29.762 20.517 1.00 . A A . 9 ASP HB2 1 1 2 2223 1 1 29 ASP HB3 H 7.852 30.948 19.968 1.00 . A A . 9 ASP HB3 1 1 2 2224 1 1 29 ASP N N 6.836 31.452 22.448 1.00 . A A . 9 ASP N 1 1 2 2225 1 1 29 ASP O O 8.480 28.443 23.229 1.00 . A A . 9 ASP O 1 1 2 2226 1 1 29 ASP OD1 O 8.949 32.783 21.652 1.00 . A A . 9 ASP OD1 1 1 2 2227 1 1 29 ASP OD2 O 10.611 31.578 21.002 1.00 . A A . 9 ASP OD2 1 1 2 2228 1 1 30 THR C C 9.015 29.299 26.030 1.00 . A A . 10 THR C 1 1 2 2229 1 1 30 THR CA C 9.852 30.080 25.015 1.00 . A A . 10 THR CA 1 1 2 2230 1 1 30 THR CB C 10.519 31.291 25.692 1.00 . A A . 10 THR CB 1 1 2 2231 1 1 30 THR CG2 C 11.448 30.829 26.826 1.00 . A A . 10 THR CG2 1 1 2 2232 1 1 30 THR H H 8.904 31.493 23.747 1.00 . A A . 10 THR H 1 1 2 2233 1 1 30 THR HA H 10.623 29.431 24.625 1.00 . A A . 10 THR HA 1 1 2 2234 1 1 30 THR HB H 9.760 31.945 26.094 1.00 . A A . 10 THR HB 1 1 2 2235 1 1 30 THR HG1 H 10.717 32.220 23.994 1.00 . A A . 10 THR HG1 1 1 2 2236 1 1 30 THR HG21 H 10.934 30.109 27.448 1.00 . A A . 10 THR HG21 1 1 2 2237 1 1 30 THR HG22 H 11.735 31.680 27.425 1.00 . A A . 10 THR HG22 1 1 2 2238 1 1 30 THR HG23 H 12.331 30.372 26.404 1.00 . A A . 10 THR HG23 1 1 2 2239 1 1 30 THR N N 9.012 30.533 23.907 1.00 . A A . 10 THR N 1 1 2 2240 1 1 30 THR O O 9.446 28.249 26.513 1.00 . A A . 10 THR O 1 1 2 2241 1 1 30 THR OG1 O 11.292 31.992 24.728 1.00 . A A . 10 THR OG1 1 1 2 2242 1 1 31 GLU C C 6.570 27.772 26.865 1.00 . A A . 11 GLU C 1 1 2 2243 1 1 31 GLU CA C 6.949 29.176 27.324 1.00 . A A . 11 GLU CA 1 1 2 2244 1 1 31 GLU CB C 5.691 30.018 27.536 1.00 . A A . 11 GLU CB 1 1 2 2245 1 1 31 GLU CD C 4.878 32.275 28.361 1.00 . A A . 11 GLU CD 1 1 2 2246 1 1 31 GLU CG C 6.061 31.299 28.298 1.00 . A A . 11 GLU CG 1 1 2 2247 1 1 31 GLU H H 7.545 30.667 25.941 1.00 . A A . 11 GLU H 1 1 2 2248 1 1 31 GLU HA H 7.472 29.099 28.264 1.00 . A A . 11 GLU HA 1 1 2 2249 1 1 31 GLU HB2 H 5.265 30.276 26.581 1.00 . A A . 11 GLU HB2 1 1 2 2250 1 1 31 GLU HB3 H 4.972 29.455 28.112 1.00 . A A . 11 GLU HB3 1 1 2 2251 1 1 31 GLU HG2 H 6.359 31.038 29.299 1.00 . A A . 11 GLU HG2 1 1 2 2252 1 1 31 GLU HG3 H 6.889 31.778 27.799 1.00 . A A . 11 GLU HG3 1 1 2 2253 1 1 31 GLU N N 7.828 29.823 26.352 1.00 . A A . 11 GLU N 1 1 2 2254 1 1 31 GLU O O 6.519 26.847 27.674 1.00 . A A . 11 GLU O 1 1 2 2255 1 1 31 GLU OE1 O 3.996 32.190 27.518 1.00 . A A . 11 GLU OE1 1 1 2 2256 1 1 31 GLU OE2 O 4.874 33.099 29.261 1.00 . A A . 11 GLU OE2 1 1 2 2257 1 1 32 TRP C C 7.131 25.317 25.206 1.00 . A A . 12 TRP C 1 1 2 2258 1 1 32 TRP CA C 5.969 26.298 25.029 1.00 . A A . 12 TRP CA 1 1 2 2259 1 1 32 TRP CB C 5.614 26.401 23.543 1.00 . A A . 12 TRP CB 1 1 2 2260 1 1 32 TRP CD1 C 3.792 28.030 22.877 1.00 . A A . 12 TRP CD1 1 1 2 2261 1 1 32 TRP CD2 C 2.982 26.088 23.674 1.00 . A A . 12 TRP CD2 1 1 2 2262 1 1 32 TRP CE2 C 1.864 26.882 23.332 1.00 . A A . 12 TRP CE2 1 1 2 2263 1 1 32 TRP CE3 C 2.751 24.808 24.208 1.00 . A A . 12 TRP CE3 1 1 2 2264 1 1 32 TRP CG C 4.193 26.835 23.367 1.00 . A A . 12 TRP CG 1 1 2 2265 1 1 32 TRP CH2 C 0.347 25.143 24.040 1.00 . A A . 12 TRP CH2 1 1 2 2266 1 1 32 TRP CZ2 C 0.559 26.420 23.510 1.00 . A A . 12 TRP CZ2 1 1 2 2267 1 1 32 TRP CZ3 C 1.440 24.340 24.390 1.00 . A A . 12 TRP CZ3 1 1 2 2268 1 1 32 TRP H H 6.384 28.380 24.963 1.00 . A A . 12 TRP H 1 1 2 2269 1 1 32 TRP HA H 5.116 25.918 25.573 1.00 . A A . 12 TRP HA 1 1 2 2270 1 1 32 TRP HB2 H 6.263 27.121 23.072 1.00 . A A . 12 TRP HB2 1 1 2 2271 1 1 32 TRP HB3 H 5.752 25.437 23.077 1.00 . A A . 12 TRP HB3 1 1 2 2272 1 1 32 TRP HD1 H 4.444 28.828 22.552 1.00 . A A . 12 TRP HD1 1 1 2 2273 1 1 32 TRP HE1 H 1.864 28.807 22.529 1.00 . A A . 12 TRP HE1 1 1 2 2274 1 1 32 TRP HE3 H 3.587 24.184 24.488 1.00 . A A . 12 TRP HE3 1 1 2 2275 1 1 32 TRP HH2 H -0.659 24.776 24.179 1.00 . A A . 12 TRP HH2 1 1 2 2276 1 1 32 TRP HZ2 H -0.280 27.043 23.238 1.00 . A A . 12 TRP HZ2 1 1 2 2277 1 1 32 TRP HZ3 H 1.276 23.355 24.800 1.00 . A A . 12 TRP HZ3 1 1 2 2278 1 1 32 TRP N N 6.320 27.611 25.567 1.00 . A A . 12 TRP N 1 1 2 2279 1 1 32 TRP NE1 N 2.408 28.056 22.848 1.00 . A A . 12 TRP NE1 1 1 2 2280 1 1 32 TRP O O 6.914 24.142 25.516 1.00 . A A . 12 TRP O 1 1 2 2281 1 1 33 ARG C C 9.726 24.484 26.572 1.00 . A A . 13 ARG C 1 1 2 2282 1 1 33 ARG CA C 9.553 24.969 25.134 1.00 . A A . 13 ARG CA 1 1 2 2283 1 1 33 ARG CB C 10.793 25.757 24.709 1.00 . A A . 13 ARG CB 1 1 2 2284 1 1 33 ARG CD C 11.919 26.897 22.786 1.00 . A A . 13 ARG CD 1 1 2 2285 1 1 33 ARG CG C 10.751 25.997 23.198 1.00 . A A . 13 ARG CG 1 1 2 2286 1 1 33 ARG CZ C 14.388 26.847 22.922 1.00 . A A . 13 ARG CZ 1 1 2 2287 1 1 33 ARG H H 8.463 26.749 24.758 1.00 . A A . 13 ARG H 1 1 2 2288 1 1 33 ARG HA H 9.450 24.111 24.488 1.00 . A A . 13 ARG HA 1 1 2 2289 1 1 33 ARG HB2 H 10.811 26.706 25.225 1.00 . A A . 13 ARG HB2 1 1 2 2290 1 1 33 ARG HB3 H 11.681 25.195 24.958 1.00 . A A . 13 ARG HB3 1 1 2 2291 1 1 33 ARG HD2 H 11.846 27.117 21.733 1.00 . A A . 13 ARG HD2 1 1 2 2292 1 1 33 ARG HD3 H 11.873 27.819 23.347 1.00 . A A . 13 ARG HD3 1 1 2 2293 1 1 33 ARG HE H 13.188 25.288 23.336 1.00 . A A . 13 ARG HE 1 1 2 2294 1 1 33 ARG HG2 H 10.826 25.051 22.682 1.00 . A A . 13 ARG HG2 1 1 2 2295 1 1 33 ARG HG3 H 9.821 26.478 22.935 1.00 . A A . 13 ARG HG3 1 1 2 2296 1 1 33 ARG HH11 H 13.639 28.621 22.345 1.00 . A A . 13 ARG HH11 1 1 2 2297 1 1 33 ARG HH12 H 15.366 28.540 22.455 1.00 . A A . 13 ARG HH12 1 1 2 2298 1 1 33 ARG HH21 H 15.434 25.229 23.465 1.00 . A A . 13 ARG HH21 1 1 2 2299 1 1 33 ARG HH22 H 16.373 26.634 23.084 1.00 . A A . 13 ARG HH22 1 1 2 2300 1 1 33 ARG N N 8.359 25.806 25.001 1.00 . A A . 13 ARG N 1 1 2 2301 1 1 33 ARG NE N 13.199 26.226 23.052 1.00 . A A . 13 ARG NE 1 1 2 2302 1 1 33 ARG NH1 N 14.471 28.103 22.544 1.00 . A A . 13 ARG NH1 1 1 2 2303 1 1 33 ARG NH2 N 15.484 26.185 23.177 1.00 . A A . 13 ARG NH2 1 1 2 2304 1 1 33 ARG O O 10.087 23.329 26.807 1.00 . A A . 13 ARG O 1 1 2 2305 1 1 34 GLN C C 8.250 24.504 29.523 1.00 . A A . 14 GLN C 1 1 2 2306 1 1 34 GLN CA C 9.574 25.048 28.954 1.00 . A A . 14 GLN CA 1 1 2 2307 1 1 34 GLN CB C 10.031 26.282 29.775 1.00 . A A . 14 GLN CB 1 1 2 2308 1 1 34 GLN CD C 8.845 28.370 30.626 1.00 . A A . 14 GLN CD 1 1 2 2309 1 1 34 GLN CG C 9.236 27.550 29.395 1.00 . A A . 14 GLN CG 1 1 2 2310 1 1 34 GLN H H 9.169 26.278 27.258 1.00 . A A . 14 GLN H 1 1 2 2311 1 1 34 GLN HA H 10.325 24.279 29.059 1.00 . A A . 14 GLN HA 1 1 2 2312 1 1 34 GLN HB2 H 9.895 26.075 30.825 1.00 . A A . 14 GLN HB2 1 1 2 2313 1 1 34 GLN HB3 H 11.079 26.458 29.582 1.00 . A A . 14 GLN HB3 1 1 2 2314 1 1 34 GLN HE21 H 8.544 30.029 29.578 1.00 . A A . 14 GLN HE21 1 1 2 2315 1 1 34 GLN HE22 H 8.255 30.163 31.243 1.00 . A A . 14 GLN HE22 1 1 2 2316 1 1 34 GLN HG2 H 9.851 28.165 28.757 1.00 . A A . 14 GLN HG2 1 1 2 2317 1 1 34 GLN HG3 H 8.345 27.276 28.861 1.00 . A A . 14 GLN HG3 1 1 2 2318 1 1 34 GLN N N 9.458 25.378 27.521 1.00 . A A . 14 GLN N 1 1 2 2319 1 1 34 GLN NE2 N 8.525 29.627 30.472 1.00 . A A . 14 GLN NE2 1 1 2 2320 1 1 34 GLN O O 8.123 24.321 30.736 1.00 . A A . 14 GLN O 1 1 2 2321 1 1 34 GLN OE1 O 8.819 27.860 31.749 1.00 . A A . 14 GLN OE1 1 1 2 2322 1 1 35 ARG C C 5.841 22.233 28.720 1.00 . A A . 15 ARG C 1 1 2 2323 1 1 35 ARG CA C 5.968 23.718 29.049 1.00 . A A . 15 ARG CA 1 1 2 2324 1 1 35 ARG CB C 4.864 24.468 28.289 1.00 . A A . 15 ARG CB 1 1 2 2325 1 1 35 ARG CD C 3.572 26.590 28.151 1.00 . A A . 15 ARG CD 1 1 2 2326 1 1 35 ARG CG C 4.381 25.689 29.079 1.00 . A A . 15 ARG CG 1 1 2 2327 1 1 35 ARG CZ C 1.789 27.605 29.532 1.00 . A A . 15 ARG CZ 1 1 2 2328 1 1 35 ARG H H 7.438 24.406 27.691 1.00 . A A . 15 ARG H 1 1 2 2329 1 1 35 ARG HA H 5.836 23.863 30.109 1.00 . A A . 15 ARG HA 1 1 2 2330 1 1 35 ARG HB2 H 5.257 24.794 27.337 1.00 . A A . 15 ARG HB2 1 1 2 2331 1 1 35 ARG HB3 H 4.026 23.806 28.117 1.00 . A A . 15 ARG HB3 1 1 2 2332 1 1 35 ARG HD2 H 4.228 26.986 27.393 1.00 . A A . 15 ARG HD2 1 1 2 2333 1 1 35 ARG HD3 H 2.793 26.008 27.677 1.00 . A A . 15 ARG HD3 1 1 2 2334 1 1 35 ARG HE H 3.465 28.550 28.951 1.00 . A A . 15 ARG HE 1 1 2 2335 1 1 35 ARG HG2 H 3.756 25.360 29.893 1.00 . A A . 15 ARG HG2 1 1 2 2336 1 1 35 ARG HG3 H 5.227 26.234 29.466 1.00 . A A . 15 ARG HG3 1 1 2 2337 1 1 35 ARG HH11 H 1.432 25.694 29.026 1.00 . A A . 15 ARG HH11 1 1 2 2338 1 1 35 ARG HH12 H 0.209 26.451 29.989 1.00 . A A . 15 ARG HH12 1 1 2 2339 1 1 35 ARG HH21 H 1.849 29.492 30.200 1.00 . A A . 15 ARG HH21 1 1 2 2340 1 1 35 ARG HH22 H 0.444 28.583 30.647 1.00 . A A . 15 ARG HH22 1 1 2 2341 1 1 35 ARG N N 7.274 24.244 28.642 1.00 . A A . 15 ARG N 1 1 2 2342 1 1 35 ARG NE N 2.977 27.702 28.903 1.00 . A A . 15 ARG NE 1 1 2 2343 1 1 35 ARG NH1 N 1.087 26.495 29.514 1.00 . A A . 15 ARG NH1 1 1 2 2344 1 1 35 ARG NH2 N 1.325 28.641 30.177 1.00 . A A . 15 ARG NH2 1 1 2 2345 1 1 35 ARG O O 5.240 21.466 29.476 1.00 . A A . 15 ARG O 1 1 2 2346 1 1 36 LEU C C 7.557 20.034 26.392 1.00 . A A . 16 LEU C 1 1 2 2347 1 1 36 LEU CA C 6.263 20.485 27.066 1.00 . A A . 16 LEU CA 1 1 2 2348 1 1 36 LEU CB C 5.071 20.335 26.083 1.00 . A A . 16 LEU CB 1 1 2 2349 1 1 36 LEU CD1 C 6.053 21.655 24.168 1.00 . A A . 16 LEU CD1 1 1 2 2350 1 1 36 LEU CD2 C 3.567 21.489 24.426 1.00 . A A . 16 LEU CD2 1 1 2 2351 1 1 36 LEU CG C 4.903 21.578 25.172 1.00 . A A . 16 LEU CG 1 1 2 2352 1 1 36 LEU H H 6.785 22.539 26.989 1.00 . A A . 16 LEU H 1 1 2 2353 1 1 36 LEU HA H 6.082 19.840 27.913 1.00 . A A . 16 LEU HA 1 1 2 2354 1 1 36 LEU HB2 H 5.237 19.468 25.462 1.00 . A A . 16 LEU HB2 1 1 2 2355 1 1 36 LEU HB3 H 4.165 20.190 26.651 1.00 . A A . 16 LEU HB3 1 1 2 2356 1 1 36 LEU HD11 H 6.978 21.831 24.695 1.00 . A A . 16 LEU HD11 1 1 2 2357 1 1 36 LEU HD12 H 5.871 22.469 23.481 1.00 . A A . 16 LEU HD12 1 1 2 2358 1 1 36 LEU HD13 H 6.119 20.728 23.621 1.00 . A A . 16 LEU HD13 1 1 2 2359 1 1 36 LEU HD21 H 3.396 20.475 24.102 1.00 . A A . 16 LEU HD21 1 1 2 2360 1 1 36 LEU HD22 H 3.585 22.144 23.565 1.00 . A A . 16 LEU HD22 1 1 2 2361 1 1 36 LEU HD23 H 2.769 21.794 25.087 1.00 . A A . 16 LEU HD23 1 1 2 2362 1 1 36 LEU HG H 4.905 22.470 25.781 1.00 . A A . 16 LEU HG 1 1 2 2363 1 1 36 LEU N N 6.362 21.862 27.557 1.00 . A A . 16 LEU N 1 1 2 2364 1 1 36 LEU O O 8.512 20.806 26.276 1.00 . A A . 16 LEU O 1 1 2 2365 1 1 37 SER C C 9.100 18.958 24.046 1.00 . A A . 17 SER C 1 1 2 2366 1 1 37 SER CA C 8.741 18.187 25.304 1.00 . A A . 17 SER CA 1 1 2 2367 1 1 37 SER CB C 8.453 16.731 24.932 1.00 . A A . 17 SER CB 1 1 2 2368 1 1 37 SER H H 6.775 18.214 26.087 1.00 . A A . 17 SER H 1 1 2 2369 1 1 37 SER HA H 9.577 18.213 25.985 1.00 . A A . 17 SER HA 1 1 2 2370 1 1 37 SER HB2 H 7.511 16.675 24.413 1.00 . A A . 17 SER HB2 1 1 2 2371 1 1 37 SER HB3 H 9.238 16.357 24.285 1.00 . A A . 17 SER HB3 1 1 2 2372 1 1 37 SER HG H 8.212 15.038 25.861 1.00 . A A . 17 SER HG 1 1 2 2373 1 1 37 SER N N 7.572 18.769 25.960 1.00 . A A . 17 SER N 1 1 2 2374 1 1 37 SER O O 8.238 19.590 23.429 1.00 . A A . 17 SER O 1 1 2 2375 1 1 37 SER OG O 8.375 15.948 26.117 1.00 . A A . 17 SER OG 1 1 2 2376 1 1 38 SER C C 10.088 19.052 21.254 1.00 . A A . 18 SER C 1 1 2 2377 1 1 38 SER CA C 10.850 19.570 22.467 1.00 . A A . 18 SER CA 1 1 2 2378 1 1 38 SER CB C 12.350 19.339 22.282 1.00 . A A . 18 SER CB 1 1 2 2379 1 1 38 SER H H 11.008 18.358 24.199 1.00 . A A . 18 SER H 1 1 2 2380 1 1 38 SER HA H 10.663 20.624 22.570 1.00 . A A . 18 SER HA 1 1 2 2381 1 1 38 SER HB2 H 12.558 18.282 22.295 1.00 . A A . 18 SER HB2 1 1 2 2382 1 1 38 SER HB3 H 12.661 19.754 21.332 1.00 . A A . 18 SER HB3 1 1 2 2383 1 1 38 SER HG H 13.588 20.674 22.967 1.00 . A A . 18 SER HG 1 1 2 2384 1 1 38 SER N N 10.377 18.887 23.667 1.00 . A A . 18 SER N 1 1 2 2385 1 1 38 SER O O 9.708 19.826 20.373 1.00 . A A . 18 SER O 1 1 2 2386 1 1 38 SER OG O 13.055 19.969 23.342 1.00 . A A . 18 SER OG 1 1 2 2387 1 1 39 GLU C C 7.649 17.624 20.147 1.00 . A A . 19 GLU C 1 1 2 2388 1 1 39 GLU CA C 9.096 17.120 20.152 1.00 . A A . 19 GLU CA 1 1 2 2389 1 1 39 GLU CB C 9.141 15.579 20.264 1.00 . A A . 19 GLU CB 1 1 2 2390 1 1 39 GLU CD C 10.123 14.744 22.441 1.00 . A A . 19 GLU CD 1 1 2 2391 1 1 39 GLU CG C 8.832 15.091 21.698 1.00 . A A . 19 GLU CG 1 1 2 2392 1 1 39 GLU H H 10.159 17.187 21.982 1.00 . A A . 19 GLU H 1 1 2 2393 1 1 39 GLU HA H 9.556 17.408 19.218 1.00 . A A . 19 GLU HA 1 1 2 2394 1 1 39 GLU HB2 H 8.409 15.161 19.595 1.00 . A A . 19 GLU HB2 1 1 2 2395 1 1 39 GLU HB3 H 10.122 15.232 19.972 1.00 . A A . 19 GLU HB3 1 1 2 2396 1 1 39 GLU HG2 H 8.320 15.865 22.242 1.00 . A A . 19 GLU HG2 1 1 2 2397 1 1 39 GLU HG3 H 8.205 14.215 21.648 1.00 . A A . 19 GLU HG3 1 1 2 2398 1 1 39 GLU N N 9.846 17.742 21.237 1.00 . A A . 19 GLU N 1 1 2 2399 1 1 39 GLU O O 7.109 17.938 19.087 1.00 . A A . 19 GLU O 1 1 2 2400 1 1 39 GLU OE1 O 11.110 15.438 22.246 1.00 . A A . 19 GLU OE1 1 1 2 2401 1 1 39 GLU OE2 O 10.104 13.790 23.201 1.00 . A A . 19 GLU OE2 1 1 2 2402 1 1 40 GLU C C 5.563 19.662 20.914 1.00 . A A . 20 GLU C 1 1 2 2403 1 1 40 GLU CA C 5.666 18.230 21.449 1.00 . A A . 20 GLU CA 1 1 2 2404 1 1 40 GLU CB C 5.209 18.197 22.927 1.00 . A A . 20 GLU CB 1 1 2 2405 1 1 40 GLU CD C 5.268 15.792 23.657 1.00 . A A . 20 GLU CD 1 1 2 2406 1 1 40 GLU CG C 4.367 16.940 23.225 1.00 . A A . 20 GLU CG 1 1 2 2407 1 1 40 GLU H H 7.521 17.494 22.145 1.00 . A A . 20 GLU H 1 1 2 2408 1 1 40 GLU HA H 5.020 17.597 20.864 1.00 . A A . 20 GLU HA 1 1 2 2409 1 1 40 GLU HB2 H 6.080 18.195 23.566 1.00 . A A . 20 GLU HB2 1 1 2 2410 1 1 40 GLU HB3 H 4.617 19.074 23.141 1.00 . A A . 20 GLU HB3 1 1 2 2411 1 1 40 GLU HG2 H 3.669 17.161 24.019 1.00 . A A . 20 GLU HG2 1 1 2 2412 1 1 40 GLU HG3 H 3.818 16.650 22.340 1.00 . A A . 20 GLU HG3 1 1 2 2413 1 1 40 GLU N N 7.039 17.733 21.334 1.00 . A A . 20 GLU N 1 1 2 2414 1 1 40 GLU O O 4.537 20.043 20.347 1.00 . A A . 20 GLU O 1 1 2 2415 1 1 40 GLU OE1 O 6.196 15.491 22.930 1.00 . A A . 20 GLU OE1 1 1 2 2416 1 1 40 GLU OE2 O 5.017 15.231 24.711 1.00 . A A . 20 GLU OE2 1 1 2 2417 1 1 41 TYR C C 6.450 21.952 19.156 1.00 . A A . 21 TYR C 1 1 2 2418 1 1 41 TYR CA C 6.638 21.845 20.681 1.00 . A A . 21 TYR CA 1 1 2 2419 1 1 41 TYR CB C 7.990 22.474 21.089 1.00 . A A . 21 TYR CB 1 1 2 2420 1 1 41 TYR CD1 C 7.794 24.964 21.528 1.00 . A A . 21 TYR CD1 1 1 2 2421 1 1 41 TYR CD2 C 8.482 24.212 19.328 1.00 . A A . 21 TYR CD2 1 1 2 2422 1 1 41 TYR CE1 C 7.887 26.294 21.096 1.00 . A A . 21 TYR CE1 1 1 2 2423 1 1 41 TYR CE2 C 8.574 25.540 18.899 1.00 . A A . 21 TYR CE2 1 1 2 2424 1 1 41 TYR CG C 8.092 23.922 20.642 1.00 . A A . 21 TYR CG 1 1 2 2425 1 1 41 TYR CZ C 8.277 26.581 19.783 1.00 . A A . 21 TYR CZ 1 1 2 2426 1 1 41 TYR H H 7.402 20.090 21.596 1.00 . A A . 21 TYR H 1 1 2 2427 1 1 41 TYR HA H 5.836 22.377 21.178 1.00 . A A . 21 TYR HA 1 1 2 2428 1 1 41 TYR HB2 H 8.089 22.431 22.163 1.00 . A A . 21 TYR HB2 1 1 2 2429 1 1 41 TYR HB3 H 8.791 21.909 20.641 1.00 . A A . 21 TYR HB3 1 1 2 2430 1 1 41 TYR HD1 H 7.497 24.745 22.546 1.00 . A A . 21 TYR HD1 1 1 2 2431 1 1 41 TYR HD2 H 8.712 23.409 18.644 1.00 . A A . 21 TYR HD2 1 1 2 2432 1 1 41 TYR HE1 H 7.660 27.099 21.775 1.00 . A A . 21 TYR HE1 1 1 2 2433 1 1 41 TYR HE2 H 8.875 25.761 17.886 1.00 . A A . 21 TYR HE2 1 1 2 2434 1 1 41 TYR HH H 9.089 27.952 18.730 1.00 . A A . 21 TYR HH 1 1 2 2435 1 1 41 TYR N N 6.623 20.450 21.122 1.00 . A A . 21 TYR N 1 1 2 2436 1 1 41 TYR O O 5.586 22.698 18.695 1.00 . A A . 21 TYR O 1 1 2 2437 1 1 41 TYR OH O 8.366 27.891 19.359 1.00 . A A . 21 TYR OH 1 1 2 2438 1 1 42 ARG C C 5.947 20.507 16.407 1.00 . A A . 22 ARG C 1 1 2 2439 1 1 42 ARG CA C 7.174 21.263 16.920 1.00 . A A . 22 ARG CA 1 1 2 2440 1 1 42 ARG CB C 8.463 20.700 16.282 1.00 . A A . 22 ARG CB 1 1 2 2441 1 1 42 ARG CD C 9.943 18.700 15.991 1.00 . A A . 22 ARG CD 1 1 2 2442 1 1 42 ARG CG C 8.589 19.184 16.515 1.00 . A A . 22 ARG CG 1 1 2 2443 1 1 42 ARG CZ C 12.329 19.204 16.405 1.00 . A A . 22 ARG CZ 1 1 2 2444 1 1 42 ARG H H 7.942 20.646 18.809 1.00 . A A . 22 ARG H 1 1 2 2445 1 1 42 ARG HA H 7.077 22.296 16.624 1.00 . A A . 22 ARG HA 1 1 2 2446 1 1 42 ARG HB2 H 8.445 20.893 15.219 1.00 . A A . 22 ARG HB2 1 1 2 2447 1 1 42 ARG HB3 H 9.318 21.198 16.715 1.00 . A A . 22 ARG HB3 1 1 2 2448 1 1 42 ARG HD2 H 9.995 17.626 16.077 1.00 . A A . 22 ARG HD2 1 1 2 2449 1 1 42 ARG HD3 H 10.044 18.980 14.953 1.00 . A A . 22 ARG HD3 1 1 2 2450 1 1 42 ARG HE H 10.812 19.796 17.584 1.00 . A A . 22 ARG HE 1 1 2 2451 1 1 42 ARG HG2 H 8.513 18.974 17.572 1.00 . A A . 22 ARG HG2 1 1 2 2452 1 1 42 ARG HG3 H 7.795 18.670 15.985 1.00 . A A . 22 ARG HG3 1 1 2 2453 1 1 42 ARG HH11 H 12.004 18.124 14.741 1.00 . A A . 22 ARG HH11 1 1 2 2454 1 1 42 ARG HH12 H 13.662 18.501 15.076 1.00 . A A . 22 ARG HH12 1 1 2 2455 1 1 42 ARG HH21 H 12.979 20.259 17.978 1.00 . A A . 22 ARG HH21 1 1 2 2456 1 1 42 ARG HH22 H 14.207 19.699 16.893 1.00 . A A . 22 ARG HH22 1 1 2 2457 1 1 42 ARG N N 7.265 21.216 18.386 1.00 . A A . 22 ARG N 1 1 2 2458 1 1 42 ARG NE N 11.035 19.302 16.768 1.00 . A A . 22 ARG NE 1 1 2 2459 1 1 42 ARG NH1 N 12.694 18.558 15.322 1.00 . A A . 22 ARG NH1 1 1 2 2460 1 1 42 ARG NH2 N 13.243 19.764 17.151 1.00 . A A . 22 ARG NH2 1 1 2 2461 1 1 42 ARG O O 5.287 20.936 15.459 1.00 . A A . 22 ARG O 1 1 2 2462 1 1 43 VAL C C 3.225 19.252 16.820 1.00 . A A . 23 VAL C 1 1 2 2463 1 1 43 VAL CA C 4.560 18.514 16.659 1.00 . A A . 23 VAL CA 1 1 2 2464 1 1 43 VAL CB C 4.630 17.234 17.525 1.00 . A A . 23 VAL CB 1 1 2 2465 1 1 43 VAL CG1 C 3.374 16.369 17.358 1.00 . A A . 23 VAL CG1 1 1 2 2466 1 1 43 VAL CG2 C 5.859 16.418 17.101 1.00 . A A . 23 VAL CG2 1 1 2 2467 1 1 43 VAL H H 6.261 19.087 17.774 1.00 . A A . 23 VAL H 1 1 2 2468 1 1 43 VAL HA H 4.672 18.233 15.626 1.00 . A A . 23 VAL HA 1 1 2 2469 1 1 43 VAL HB H 4.731 17.514 18.564 1.00 . A A . 23 VAL HB 1 1 2 2470 1 1 43 VAL HG11 H 3.561 15.377 17.744 1.00 . A A . 23 VAL HG11 1 1 2 2471 1 1 43 VAL HG12 H 3.118 16.308 16.311 1.00 . A A . 23 VAL HG12 1 1 2 2472 1 1 43 VAL HG13 H 2.557 16.818 17.902 1.00 . A A . 23 VAL HG13 1 1 2 2473 1 1 43 VAL HG21 H 6.067 15.666 17.848 1.00 . A A . 23 VAL HG21 1 1 2 2474 1 1 43 VAL HG22 H 6.712 17.073 17.005 1.00 . A A . 23 VAL HG22 1 1 2 2475 1 1 43 VAL HG23 H 5.667 15.942 16.153 1.00 . A A . 23 VAL HG23 1 1 2 2476 1 1 43 VAL N N 5.678 19.369 17.039 1.00 . A A . 23 VAL N 1 1 2 2477 1 1 43 VAL O O 2.395 19.240 15.910 1.00 . A A . 23 VAL O 1 1 2 2478 1 1 44 LEU C C 1.725 21.905 17.411 1.00 . A A . 24 LEU C 1 1 2 2479 1 1 44 LEU CA C 1.802 20.624 18.242 1.00 . A A . 24 LEU CA 1 1 2 2480 1 1 44 LEU CB C 1.723 20.981 19.731 1.00 . A A . 24 LEU CB 1 1 2 2481 1 1 44 LEU CD1 C 1.737 20.065 22.050 1.00 . A A . 24 LEU CD1 1 1 2 2482 1 1 44 LEU CD2 C 0.111 19.141 20.393 1.00 . A A . 24 LEU CD2 1 1 2 2483 1 1 44 LEU CG C 1.531 19.710 20.580 1.00 . A A . 24 LEU CG 1 1 2 2484 1 1 44 LEU H H 3.732 19.863 18.654 1.00 . A A . 24 LEU H 1 1 2 2485 1 1 44 LEU HA H 0.958 19.998 17.993 1.00 . A A . 24 LEU HA 1 1 2 2486 1 1 44 LEU HB2 H 2.638 21.473 20.027 1.00 . A A . 24 LEU HB2 1 1 2 2487 1 1 44 LEU HB3 H 0.889 21.649 19.898 1.00 . A A . 24 LEU HB3 1 1 2 2488 1 1 44 LEU HD11 H 0.906 20.661 22.396 1.00 . A A . 24 LEU HD11 1 1 2 2489 1 1 44 LEU HD12 H 2.651 20.625 22.155 1.00 . A A . 24 LEU HD12 1 1 2 2490 1 1 44 LEU HD13 H 1.798 19.159 22.636 1.00 . A A . 24 LEU HD13 1 1 2 2491 1 1 44 LEU HD21 H 0.081 18.553 19.490 1.00 . A A . 24 LEU HD21 1 1 2 2492 1 1 44 LEU HD22 H -0.600 19.952 20.320 1.00 . A A . 24 LEU HD22 1 1 2 2493 1 1 44 LEU HD23 H -0.149 18.513 21.237 1.00 . A A . 24 LEU HD23 1 1 2 2494 1 1 44 LEU HG H 2.260 18.969 20.284 1.00 . A A . 24 LEU HG 1 1 2 2495 1 1 44 LEU N N 3.032 19.886 17.972 1.00 . A A . 24 LEU N 1 1 2 2496 1 1 44 LEU O O 0.644 22.320 16.996 1.00 . A A . 24 LEU O 1 1 2 2497 1 1 45 ARG C C 2.496 23.678 15.022 1.00 . A A . 25 ARG C 1 1 2 2498 1 1 45 ARG CA C 2.919 23.819 16.489 1.00 . A A . 25 ARG CA 1 1 2 2499 1 1 45 ARG CB C 4.337 24.409 16.567 1.00 . A A . 25 ARG CB 1 1 2 2500 1 1 45 ARG CD C 5.811 26.311 15.861 1.00 . A A . 25 ARG CD 1 1 2 2501 1 1 45 ARG CG C 4.364 25.820 15.960 1.00 . A A . 25 ARG CG 1 1 2 2502 1 1 45 ARG CZ C 7.859 25.699 14.614 1.00 . A A . 25 ARG CZ 1 1 2 2503 1 1 45 ARG H H 3.701 22.189 17.598 1.00 . A A . 25 ARG H 1 1 2 2504 1 1 45 ARG HA H 2.245 24.504 16.972 1.00 . A A . 25 ARG HA 1 1 2 2505 1 1 45 ARG HB2 H 4.642 24.464 17.600 1.00 . A A . 25 ARG HB2 1 1 2 2506 1 1 45 ARG HB3 H 5.021 23.774 16.024 1.00 . A A . 25 ARG HB3 1 1 2 2507 1 1 45 ARG HD2 H 5.817 27.357 15.597 1.00 . A A . 25 ARG HD2 1 1 2 2508 1 1 45 ARG HD3 H 6.297 26.182 16.818 1.00 . A A . 25 ARG HD3 1 1 2 2509 1 1 45 ARG HE H 6.042 24.901 14.294 1.00 . A A . 25 ARG HE 1 1 2 2510 1 1 45 ARG HG2 H 3.924 25.795 14.974 1.00 . A A . 25 ARG HG2 1 1 2 2511 1 1 45 ARG HG3 H 3.801 26.493 16.589 1.00 . A A . 25 ARG HG3 1 1 2 2512 1 1 45 ARG HH11 H 8.155 27.102 16.022 1.00 . A A . 25 ARG HH11 1 1 2 2513 1 1 45 ARG HH12 H 9.560 26.643 15.120 1.00 . A A . 25 ARG HH12 1 1 2 2514 1 1 45 ARG HH21 H 7.893 24.338 13.146 1.00 . A A . 25 ARG HH21 1 1 2 2515 1 1 45 ARG HH22 H 9.411 25.089 13.507 1.00 . A A . 25 ARG HH22 1 1 2 2516 1 1 45 ARG N N 2.875 22.554 17.219 1.00 . A A . 25 ARG N 1 1 2 2517 1 1 45 ARG NE N 6.539 25.548 14.838 1.00 . A A . 25 ARG NE 1 1 2 2518 1 1 45 ARG NH1 N 8.582 26.549 15.307 1.00 . A A . 25 ARG NH1 1 1 2 2519 1 1 45 ARG NH2 N 8.432 24.987 13.683 1.00 . A A . 25 ARG NH2 1 1 2 2520 1 1 45 ARG O O 1.687 24.473 14.537 1.00 . A A . 25 ARG O 1 1 2 2521 1 1 46 GLU C C 2.570 21.081 12.455 1.00 . A A . 26 GLU C 1 1 2 2522 1 1 46 GLU CA C 2.790 22.540 12.876 1.00 . A A . 26 GLU CA 1 1 2 2523 1 1 46 GLU CB C 3.940 23.147 12.057 1.00 . A A . 26 GLU CB 1 1 2 2524 1 1 46 GLU CD C 6.462 23.108 11.696 1.00 . A A . 26 GLU CD 1 1 2 2525 1 1 46 GLU CG C 5.269 22.448 12.408 1.00 . A A . 26 GLU CG 1 1 2 2526 1 1 46 GLU H H 3.752 22.134 14.735 1.00 . A A . 26 GLU H 1 1 2 2527 1 1 46 GLU HA H 1.893 23.094 12.647 1.00 . A A . 26 GLU HA 1 1 2 2528 1 1 46 GLU HB2 H 3.734 23.020 11.005 1.00 . A A . 26 GLU HB2 1 1 2 2529 1 1 46 GLU HB3 H 4.022 24.201 12.280 1.00 . A A . 26 GLU HB3 1 1 2 2530 1 1 46 GLU HG2 H 5.422 22.500 13.478 1.00 . A A . 26 GLU HG2 1 1 2 2531 1 1 46 GLU HG3 H 5.210 21.412 12.112 1.00 . A A . 26 GLU HG3 1 1 2 2532 1 1 46 GLU N N 3.085 22.710 14.308 1.00 . A A . 26 GLU N 1 1 2 2533 1 1 46 GLU O O 2.706 20.762 11.268 1.00 . A A . 26 GLU O 1 1 2 2534 1 1 46 GLU OE1 O 6.257 24.036 10.924 1.00 . A A . 26 GLU OE1 1 1 2 2535 1 1 46 GLU OE2 O 7.574 22.669 11.939 1.00 . A A . 26 GLU OE2 1 1 2 2536 1 1 47 ALA C C 3.327 18.215 12.444 1.00 . A A . 27 ALA C 1 1 2 2537 1 1 47 ALA CA C 2.036 18.776 13.062 1.00 . A A . 27 ALA CA 1 1 2 2538 1 1 47 ALA CB C 0.851 18.631 12.083 1.00 . A A . 27 ALA CB 1 1 2 2539 1 1 47 ALA H H 2.155 20.489 14.334 1.00 . A A . 27 ALA H 1 1 2 2540 1 1 47 ALA HA H 1.812 18.226 13.963 1.00 . A A . 27 ALA HA 1 1 2 2541 1 1 47 ALA HB1 H 0.302 19.559 12.043 1.00 . A A . 27 ALA HB1 1 1 2 2542 1 1 47 ALA HB2 H 0.200 17.844 12.426 1.00 . A A . 27 ALA HB2 1 1 2 2543 1 1 47 ALA HB3 H 1.215 18.390 11.096 1.00 . A A . 27 ALA HB3 1 1 2 2544 1 1 47 ALA N N 2.245 20.193 13.402 1.00 . A A . 27 ALA N 1 1 2 2545 1 1 47 ALA O O 3.319 17.582 11.381 1.00 . A A . 27 ALA O 1 1 2 2546 1 1 48 GLY C C 5.862 16.544 12.499 1.00 . A A . 28 GLY C 1 1 2 2547 1 1 48 GLY CA C 5.758 18.060 12.655 1.00 . A A . 28 GLY CA 1 1 2 2548 1 1 48 GLY H H 4.378 19.015 13.942 1.00 . A A . 28 GLY H 1 1 2 2549 1 1 48 GLY HA2 H 5.961 18.525 11.703 1.00 . A A . 28 GLY HA2 1 1 2 2550 1 1 48 GLY HA3 H 6.501 18.387 13.367 1.00 . A A . 28 GLY HA3 1 1 2 2551 1 1 48 GLY N N 4.441 18.488 13.121 1.00 . A A . 28 GLY N 1 1 2 2552 1 1 48 GLY O O 6.443 16.069 11.523 1.00 . A A . 28 GLY O 1 1 2 2553 1 1 49 THR C C 4.731 13.705 14.667 1.00 . A A . 29 THR C 1 1 2 2554 1 1 49 THR CA C 5.370 14.310 13.406 1.00 . A A . 29 THR CA 1 1 2 2555 1 1 49 THR CB C 6.855 13.822 13.270 1.00 . A A . 29 THR CB 1 1 2 2556 1 1 49 THR CG2 C 7.166 13.352 11.835 1.00 . A A . 29 THR CG2 1 1 2 2557 1 1 49 THR H H 4.860 16.221 14.218 1.00 . A A . 29 THR H 1 1 2 2558 1 1 49 THR HA H 4.805 13.976 12.547 1.00 . A A . 29 THR HA 1 1 2 2559 1 1 49 THR HB H 7.025 12.998 13.947 1.00 . A A . 29 THR HB 1 1 2 2560 1 1 49 THR HG1 H 8.395 14.533 14.223 1.00 . A A . 29 THR HG1 1 1 2 2561 1 1 49 THR HG21 H 7.661 14.145 11.295 1.00 . A A . 29 THR HG21 1 1 2 2562 1 1 49 THR HG22 H 6.252 13.085 11.323 1.00 . A A . 29 THR HG22 1 1 2 2563 1 1 49 THR HG23 H 7.815 12.490 11.875 1.00 . A A . 29 THR HG23 1 1 2 2564 1 1 49 THR N N 5.311 15.786 13.460 1.00 . A A . 29 THR N 1 1 2 2565 1 1 49 THR O O 4.122 14.420 15.460 1.00 . A A . 29 THR O 1 1 2 2566 1 1 49 THR OG1 O 7.741 14.879 13.612 1.00 . A A . 29 THR OG1 1 1 2 2567 1 1 50 GLU C C 5.159 10.432 16.302 1.00 . A A . 30 GLU C 1 1 2 2568 1 1 50 GLU CA C 4.328 11.689 16.002 1.00 . A A . 30 GLU CA 1 1 2 2569 1 1 50 GLU CB C 2.843 11.332 15.767 1.00 . A A . 30 GLU CB 1 1 2 2570 1 1 50 GLU CD C 1.188 10.249 14.216 1.00 . A A . 30 GLU CD 1 1 2 2571 1 1 50 GLU CG C 2.665 10.563 14.446 1.00 . A A . 30 GLU CG 1 1 2 2572 1 1 50 GLU H H 5.379 11.872 14.169 1.00 . A A . 30 GLU H 1 1 2 2573 1 1 50 GLU HA H 4.392 12.350 16.855 1.00 . A A . 30 GLU HA 1 1 2 2574 1 1 50 GLU HB2 H 2.491 10.720 16.583 1.00 . A A . 30 GLU HB2 1 1 2 2575 1 1 50 GLU HB3 H 2.260 12.241 15.729 1.00 . A A . 30 GLU HB3 1 1 2 2576 1 1 50 GLU HG2 H 3.032 11.167 13.630 1.00 . A A . 30 GLU HG2 1 1 2 2577 1 1 50 GLU HG3 H 3.222 9.641 14.487 1.00 . A A . 30 GLU HG3 1 1 2 2578 1 1 50 GLU N N 4.881 12.386 14.838 1.00 . A A . 30 GLU N 1 1 2 2579 1 1 50 GLU O O 4.671 9.300 16.213 1.00 . A A . 30 GLU O 1 1 2 2580 1 1 50 GLU OE1 O 0.374 11.136 14.413 1.00 . A A . 30 GLU OE1 1 1 2 2581 1 1 50 GLU OE2 O 0.895 9.124 13.844 1.00 . A A . 30 GLU OE2 1 1 2 2582 1 1 51 ALA C C 7.455 9.310 18.479 1.00 . A A . 31 ALA C 1 1 2 2583 1 1 51 ALA CA C 7.338 9.541 16.962 1.00 . A A . 31 ALA CA 1 1 2 2584 1 1 51 ALA CB C 8.725 9.830 16.394 1.00 . A A . 31 ALA CB 1 1 2 2585 1 1 51 ALA H H 6.767 11.565 16.705 1.00 . A A . 31 ALA H 1 1 2 2586 1 1 51 ALA HA H 6.959 8.639 16.499 1.00 . A A . 31 ALA HA 1 1 2 2587 1 1 51 ALA HB1 H 9.418 9.080 16.747 1.00 . A A . 31 ALA HB1 1 1 2 2588 1 1 51 ALA HB2 H 9.051 10.806 16.721 1.00 . A A . 31 ALA HB2 1 1 2 2589 1 1 51 ALA HB3 H 8.685 9.804 15.315 1.00 . A A . 31 ALA HB3 1 1 2 2590 1 1 51 ALA N N 6.433 10.647 16.655 1.00 . A A . 31 ALA N 1 1 2 2591 1 1 51 ALA O O 8.000 10.160 19.187 1.00 . A A . 31 ALA O 1 1 2 2592 1 1 52 PRO C C 8.533 7.414 20.830 1.00 . A A . 32 PRO C 1 1 2 2593 1 1 52 PRO CA C 7.109 7.827 20.445 1.00 . A A . 32 PRO CA 1 1 2 2594 1 1 52 PRO CB C 6.143 6.655 20.598 1.00 . A A . 32 PRO CB 1 1 2 2595 1 1 52 PRO CD C 6.311 7.080 18.252 1.00 . A A . 32 PRO CD 1 1 2 2596 1 1 52 PRO CG C 6.169 5.980 19.271 1.00 . A A . 32 PRO CG 1 1 2 2597 1 1 52 PRO HA H 6.778 8.653 21.052 1.00 . A A . 32 PRO HA 1 1 2 2598 1 1 52 PRO HB2 H 6.482 5.985 21.377 1.00 . A A . 32 PRO HB2 1 1 2 2599 1 1 52 PRO HB3 H 5.151 7.018 20.811 1.00 . A A . 32 PRO HB3 1 1 2 2600 1 1 52 PRO HD2 H 6.910 6.748 17.414 1.00 . A A . 32 PRO HD2 1 1 2 2601 1 1 52 PRO HD3 H 5.342 7.417 17.920 1.00 . A A . 32 PRO HD3 1 1 2 2602 1 1 52 PRO HG2 H 7.013 5.315 19.203 1.00 . A A . 32 PRO HG2 1 1 2 2603 1 1 52 PRO HG3 H 5.253 5.450 19.094 1.00 . A A . 32 PRO HG3 1 1 2 2604 1 1 52 PRO N N 7.000 8.168 18.991 1.00 . A A . 32 PRO N 1 1 2 2605 1 1 52 PRO O O 9.461 7.546 20.028 1.00 . A A . 32 PRO O 1 1 2 2606 1 1 53 HIS C C 11.003 7.637 22.564 1.00 . A A . 33 HIS C 1 1 2 2607 1 1 53 HIS CA C 10.000 6.478 22.561 1.00 . A A . 33 HIS CA 1 1 2 2608 1 1 53 HIS CB C 10.529 5.313 21.711 1.00 . A A . 33 HIS CB 1 1 2 2609 1 1 53 HIS CD2 C 8.525 3.690 21.227 1.00 . A A . 33 HIS CD2 1 1 2 2610 1 1 53 HIS CE1 C 8.885 2.257 22.810 1.00 . A A . 33 HIS CE1 1 1 2 2611 1 1 53 HIS CG C 9.640 4.116 21.900 1.00 . A A . 33 HIS CG 1 1 2 2612 1 1 53 HIS H H 7.909 6.837 22.648 1.00 . A A . 33 HIS H 1 1 2 2613 1 1 53 HIS HA H 9.876 6.130 23.574 1.00 . A A . 33 HIS HA 1 1 2 2614 1 1 53 HIS HB2 H 10.532 5.598 20.669 1.00 . A A . 33 HIS HB2 1 1 2 2615 1 1 53 HIS HB3 H 11.533 5.068 22.020 1.00 . A A . 33 HIS HB3 1 1 2 2616 1 1 53 HIS HD1 H 10.575 3.204 23.568 1.00 . A A . 33 HIS HD1 1 1 2 2617 1 1 53 HIS HD2 H 8.079 4.197 20.386 1.00 . A A . 33 HIS HD2 1 1 2 2618 1 1 53 HIS HE1 H 8.795 1.404 23.467 1.00 . A A . 33 HIS HE1 1 1 2 2619 1 1 53 HIS HE2 H 7.267 1.993 21.526 1.00 . A A . 33 HIS HE2 1 1 2 2620 1 1 53 HIS N N 8.691 6.914 22.062 1.00 . A A . 33 HIS N 1 1 2 2621 1 1 53 HIS ND1 N 9.852 3.187 22.906 1.00 . A A . 33 HIS ND1 1 1 2 2622 1 1 53 HIS NE2 N 8.048 2.516 21.802 1.00 . A A . 33 HIS NE2 1 1 2 2623 1 1 53 HIS O O 12.188 7.464 22.255 1.00 . A A . 33 HIS O 1 1 2 2624 1 1 54 THR C C 11.560 10.468 24.468 1.00 . A A . 34 THR C 1 1 2 2625 1 1 54 THR CA C 11.355 10.021 23.012 1.00 . A A . 34 THR CA 1 1 2 2626 1 1 54 THR CB C 10.716 11.160 22.211 1.00 . A A . 34 THR CB 1 1 2 2627 1 1 54 THR CG2 C 10.633 10.772 20.732 1.00 . A A . 34 THR CG2 1 1 2 2628 1 1 54 THR H H 9.568 8.887 23.187 1.00 . A A . 34 THR H 1 1 2 2629 1 1 54 THR HA H 12.320 9.795 22.580 1.00 . A A . 34 THR HA 1 1 2 2630 1 1 54 THR HB H 11.321 12.049 22.310 1.00 . A A . 34 THR HB 1 1 2 2631 1 1 54 THR HG1 H 8.949 10.578 22.777 1.00 . A A . 34 THR HG1 1 1 2 2632 1 1 54 THR HG21 H 10.129 11.553 20.183 1.00 . A A . 34 THR HG21 1 1 2 2633 1 1 54 THR HG22 H 10.082 9.848 20.633 1.00 . A A . 34 THR HG22 1 1 2 2634 1 1 54 THR HG23 H 11.630 10.641 20.339 1.00 . A A . 34 THR HG23 1 1 2 2635 1 1 54 THR N N 10.514 8.820 22.940 1.00 . A A . 34 THR N 1 1 2 2636 1 1 54 THR O O 11.944 11.613 24.719 1.00 . A A . 34 THR O 1 1 2 2637 1 1 54 THR OG1 O 9.412 11.416 22.713 1.00 . A A . 34 THR OG1 1 1 2 2638 1 1 55 GLY C C 11.257 8.579 27.643 1.00 . A A . 35 GLY C 1 1 2 2639 1 1 55 GLY CA C 11.456 9.851 26.834 1.00 . A A . 35 GLY CA 1 1 2 2640 1 1 55 GLY H H 11.009 8.662 25.156 1.00 . A A . 35 GLY H 1 1 2 2641 1 1 55 GLY HA2 H 12.447 10.243 27.015 1.00 . A A . 35 GLY HA2 1 1 2 2642 1 1 55 GLY HA3 H 10.720 10.581 27.133 1.00 . A A . 35 GLY HA3 1 1 2 2643 1 1 55 GLY N N 11.303 9.558 25.418 1.00 . A A . 35 GLY N 1 1 2 2644 1 1 55 GLY O O 10.264 7.869 27.462 1.00 . A A . 35 GLY O 1 1 2 2645 1 1 56 GLU C C 10.981 7.140 30.337 1.00 . A A . 36 GLU C 1 1 2 2646 1 1 56 GLU CA C 12.156 7.095 29.352 1.00 . A A . 36 GLU CA 1 1 2 2647 1 1 56 GLU CB C 13.490 6.950 30.086 1.00 . A A . 36 GLU CB 1 1 2 2648 1 1 56 GLU CD C 15.064 7.981 31.743 1.00 . A A . 36 GLU CD 1 1 2 2649 1 1 56 GLU CG C 13.698 8.105 31.077 1.00 . A A . 36 GLU CG 1 1 2 2650 1 1 56 GLU H H 12.978 8.898 28.604 1.00 . A A . 36 GLU H 1 1 2 2651 1 1 56 GLU HA H 12.029 6.239 28.710 1.00 . A A . 36 GLU HA 1 1 2 2652 1 1 56 GLU HB2 H 13.515 6.009 30.614 1.00 . A A . 36 GLU HB2 1 1 2 2653 1 1 56 GLU HB3 H 14.276 6.973 29.352 1.00 . A A . 36 GLU HB3 1 1 2 2654 1 1 56 GLU HG2 H 13.640 9.045 30.549 1.00 . A A . 36 GLU HG2 1 1 2 2655 1 1 56 GLU HG3 H 12.928 8.069 31.831 1.00 . A A . 36 GLU HG3 1 1 2 2656 1 1 56 GLU N N 12.211 8.294 28.519 1.00 . A A . 36 GLU N 1 1 2 2657 1 1 56 GLU O O 10.440 6.099 30.719 1.00 . A A . 36 GLU O 1 1 2 2658 1 1 56 GLU OE1 O 16.053 7.980 31.027 1.00 . A A . 36 GLU OE1 1 1 2 2659 1 1 56 GLU OE2 O 15.103 7.892 32.959 1.00 . A A . 36 GLU OE2 1 1 2 2660 1 1 57 TYR C C 8.123 8.369 30.959 1.00 . A A . 37 TYR C 1 1 2 2661 1 1 57 TYR CA C 9.481 8.549 31.658 1.00 . A A . 37 TYR CA 1 1 2 2662 1 1 57 TYR CB C 9.553 9.951 32.268 1.00 . A A . 37 TYR CB 1 1 2 2663 1 1 57 TYR CD1 C 11.984 10.516 32.607 1.00 . A A . 37 TYR CD1 1 1 2 2664 1 1 57 TYR CD2 C 10.703 9.704 34.498 1.00 . A A . 37 TYR CD2 1 1 2 2665 1 1 57 TYR CE1 C 13.120 10.618 33.421 1.00 . A A . 37 TYR CE1 1 1 2 2666 1 1 57 TYR CE2 C 11.837 9.806 35.311 1.00 . A A . 37 TYR CE2 1 1 2 2667 1 1 57 TYR CG C 10.776 10.059 33.146 1.00 . A A . 37 TYR CG 1 1 2 2668 1 1 57 TYR CZ C 13.046 10.263 34.773 1.00 . A A . 37 TYR CZ 1 1 2 2669 1 1 57 TYR H H 11.076 9.134 30.377 1.00 . A A . 37 TYR H 1 1 2 2670 1 1 57 TYR HA H 9.561 7.823 32.452 1.00 . A A . 37 TYR HA 1 1 2 2671 1 1 57 TYR HB2 H 9.609 10.685 31.478 1.00 . A A . 37 TYR HB2 1 1 2 2672 1 1 57 TYR HB3 H 8.668 10.129 32.863 1.00 . A A . 37 TYR HB3 1 1 2 2673 1 1 57 TYR HD1 H 12.041 10.791 31.564 1.00 . A A . 37 TYR HD1 1 1 2 2674 1 1 57 TYR HD2 H 9.770 9.351 34.914 1.00 . A A . 37 TYR HD2 1 1 2 2675 1 1 57 TYR HE1 H 14.052 10.971 33.005 1.00 . A A . 37 TYR HE1 1 1 2 2676 1 1 57 TYR HE2 H 11.781 9.531 36.355 1.00 . A A . 37 TYR HE2 1 1 2 2677 1 1 57 TYR HH H 14.781 9.677 35.309 1.00 . A A . 37 TYR HH 1 1 2 2678 1 1 57 TYR N N 10.598 8.354 30.727 1.00 . A A . 37 TYR N 1 1 2 2679 1 1 57 TYR O O 7.090 8.276 31.629 1.00 . A A . 37 TYR O 1 1 2 2680 1 1 57 TYR OH O 14.164 10.363 35.574 1.00 . A A . 37 TYR OH 1 1 2 2681 1 1 58 THR C C 6.247 6.823 29.170 1.00 . A A . 38 THR C 1 1 2 2682 1 1 58 THR CA C 6.914 8.163 28.843 1.00 . A A . 38 THR CA 1 1 2 2683 1 1 58 THR CB C 7.279 8.233 27.353 1.00 . A A . 38 THR CB 1 1 2 2684 1 1 58 THR CG2 C 6.021 8.124 26.495 1.00 . A A . 38 THR CG2 1 1 2 2685 1 1 58 THR H H 8.977 8.407 29.142 1.00 . A A . 38 THR H 1 1 2 2686 1 1 58 THR HA H 6.233 8.968 29.076 1.00 . A A . 38 THR HA 1 1 2 2687 1 1 58 THR HB H 7.952 7.426 27.107 1.00 . A A . 38 THR HB 1 1 2 2688 1 1 58 THR HG1 H 8.799 9.299 26.779 1.00 . A A . 38 THR HG1 1 1 2 2689 1 1 58 THR HG21 H 6.260 8.382 25.475 1.00 . A A . 38 THR HG21 1 1 2 2690 1 1 58 THR HG22 H 5.274 8.801 26.874 1.00 . A A . 38 THR HG22 1 1 2 2691 1 1 58 THR HG23 H 5.649 7.113 26.535 1.00 . A A . 38 THR HG23 1 1 2 2692 1 1 58 THR N N 8.130 8.325 29.620 1.00 . A A . 38 THR N 1 1 2 2693 1 1 58 THR O O 5.025 6.751 29.311 1.00 . A A . 38 THR O 1 1 2 2694 1 1 58 THR OG1 O 7.907 9.477 27.087 1.00 . A A . 38 THR OG1 1 1 2 2695 1 1 59 ASN C C 5.845 4.399 30.917 1.00 . A A . 39 ASN C 1 1 2 2696 1 1 59 ASN CA C 6.558 4.433 29.568 1.00 . A A . 39 ASN CA 1 1 2 2697 1 1 59 ASN CB C 7.713 3.431 29.575 1.00 . A A . 39 ASN CB 1 1 2 2698 1 1 59 ASN CG C 7.172 2.004 29.581 1.00 . A A . 39 ASN CG 1 1 2 2699 1 1 59 ASN H H 8.026 5.901 29.139 1.00 . A A . 39 ASN H 1 1 2 2700 1 1 59 ASN HA H 5.858 4.149 28.797 1.00 . A A . 39 ASN HA 1 1 2 2701 1 1 59 ASN HB2 H 8.321 3.579 28.694 1.00 . A A . 39 ASN HB2 1 1 2 2702 1 1 59 ASN HB3 H 8.317 3.587 30.457 1.00 . A A . 39 ASN HB3 1 1 2 2703 1 1 59 ASN HD21 H 8.573 1.323 30.811 1.00 . A A . 39 ASN HD21 1 1 2 2704 1 1 59 ASN HD22 H 7.436 0.172 30.299 1.00 . A A . 39 ASN HD22 1 1 2 2705 1 1 59 ASN N N 7.063 5.773 29.273 1.00 . A A . 39 ASN N 1 1 2 2706 1 1 59 ASN ND2 N 7.777 1.091 30.289 1.00 . A A . 39 ASN ND2 1 1 2 2707 1 1 59 ASN O O 6.379 4.869 31.924 1.00 . A A . 39 ASN O 1 1 2 2708 1 1 59 ASN OD1 O 6.170 1.713 28.926 1.00 . A A . 39 ASN OD1 1 1 2 2709 1 1 60 THR C C 3.318 2.298 32.302 1.00 . A A . 40 THR C 1 1 2 2710 1 1 60 THR CA C 3.833 3.724 32.134 1.00 . A A . 40 THR CA 1 1 2 2711 1 1 60 THR CB C 2.647 4.695 32.079 1.00 . A A . 40 THR CB 1 1 2 2712 1 1 60 THR CG2 C 3.152 6.139 31.987 1.00 . A A . 40 THR CG2 1 1 2 2713 1 1 60 THR H H 4.277 3.480 30.076 1.00 . A A . 40 THR H 1 1 2 2714 1 1 60 THR HA H 4.449 3.975 32.985 1.00 . A A . 40 THR HA 1 1 2 2715 1 1 60 THR HB H 2.054 4.584 32.975 1.00 . A A . 40 THR HB 1 1 2 2716 1 1 60 THR HG1 H 1.247 5.127 30.798 1.00 . A A . 40 THR HG1 1 1 2 2717 1 1 60 THR HG21 H 3.959 6.195 31.273 1.00 . A A . 40 THR HG21 1 1 2 2718 1 1 60 THR HG22 H 3.507 6.458 32.956 1.00 . A A . 40 THR HG22 1 1 2 2719 1 1 60 THR HG23 H 2.345 6.783 31.670 1.00 . A A . 40 THR HG23 1 1 2 2720 1 1 60 THR N N 4.636 3.835 30.916 1.00 . A A . 40 THR N 1 1 2 2721 1 1 60 THR O O 3.271 1.531 31.336 1.00 . A A . 40 THR O 1 1 2 2722 1 1 60 THR OG1 O 1.844 4.391 30.947 1.00 . A A . 40 THR OG1 1 1 2 2723 1 1 61 THR C C 0.947 0.652 34.262 1.00 . A A . 41 THR C 1 1 2 2724 1 1 61 THR CA C 2.423 0.609 33.834 1.00 . A A . 41 THR CA 1 1 2 2725 1 1 61 THR CB C 3.264 -0.023 34.955 1.00 . A A . 41 THR CB 1 1 2 2726 1 1 61 THR CG2 C 3.156 -1.551 34.906 1.00 . A A . 41 THR CG2 1 1 2 2727 1 1 61 THR H H 3.000 2.611 34.256 1.00 . A A . 41 THR H 1 1 2 2728 1 1 61 THR HA H 2.508 -0.002 32.946 1.00 . A A . 41 THR HA 1 1 2 2729 1 1 61 THR HB H 2.906 0.328 35.911 1.00 . A A . 41 THR HB 1 1 2 2730 1 1 61 THR HG1 H 4.820 1.040 35.439 1.00 . A A . 41 THR HG1 1 1 2 2731 1 1 61 THR HG21 H 3.477 -1.964 35.853 1.00 . A A . 41 THR HG21 1 1 2 2732 1 1 61 THR HG22 H 3.788 -1.930 34.117 1.00 . A A . 41 THR HG22 1 1 2 2733 1 1 61 THR HG23 H 2.134 -1.838 34.716 1.00 . A A . 41 THR HG23 1 1 2 2734 1 1 61 THR N N 2.935 1.952 33.534 1.00 . A A . 41 THR N 1 1 2 2735 1 1 61 THR O O 0.449 -0.295 34.876 1.00 . A A . 41 THR O 1 1 2 2736 1 1 61 THR OG1 O 4.624 0.357 34.794 1.00 . A A . 41 THR OG1 1 1 2 2737 1 1 62 THR C C -1.970 2.254 33.048 1.00 . A A . 42 THR C 1 1 2 2738 1 1 62 THR CA C -1.153 1.909 34.291 1.00 . A A . 42 THR CA 1 1 2 2739 1 1 62 THR CB C -1.319 3.004 35.356 1.00 . A A . 42 THR CB 1 1 2 2740 1 1 62 THR CG2 C -2.773 3.049 35.841 1.00 . A A . 42 THR CG2 1 1 2 2741 1 1 62 THR H H 0.706 2.472 33.448 1.00 . A A . 42 THR H 1 1 2 2742 1 1 62 THR HA H -1.518 0.975 34.695 1.00 . A A . 42 THR HA 1 1 2 2743 1 1 62 THR HB H -1.055 3.961 34.938 1.00 . A A . 42 THR HB 1 1 2 2744 1 1 62 THR HG1 H -0.830 1.945 36.913 1.00 . A A . 42 THR HG1 1 1 2 2745 1 1 62 THR HG21 H -2.871 3.798 36.615 1.00 . A A . 42 THR HG21 1 1 2 2746 1 1 62 THR HG22 H -3.051 2.084 36.237 1.00 . A A . 42 THR HG22 1 1 2 2747 1 1 62 THR HG23 H -3.421 3.300 35.014 1.00 . A A . 42 THR HG23 1 1 2 2748 1 1 62 THR N N 0.256 1.752 33.937 1.00 . A A . 42 THR N 1 1 2 2749 1 1 62 THR O O -1.497 2.969 32.162 1.00 . A A . 42 THR O 1 1 2 2750 1 1 62 THR OG1 O -0.473 2.714 36.460 1.00 . A A . 42 THR OG1 1 1 2 2751 1 1 63 GLU C C -5.225 2.895 32.401 1.00 . A A . 43 GLU C 1 1 2 2752 1 1 63 GLU CA C -4.101 2.014 31.890 1.00 . A A . 43 GLU CA 1 1 2 2753 1 1 63 GLU CB C -4.667 0.701 31.340 1.00 . A A . 43 GLU CB 1 1 2 2754 1 1 63 GLU CD C -5.949 -0.339 29.458 1.00 . A A . 43 GLU CD 1 1 2 2755 1 1 63 GLU CG C -5.450 0.973 30.052 1.00 . A A . 43 GLU CG 1 1 2 2756 1 1 63 GLU H H -3.519 1.210 33.753 1.00 . A A . 43 GLU H 1 1 2 2757 1 1 63 GLU HA H -3.566 2.533 31.107 1.00 . A A . 43 GLU HA 1 1 2 2758 1 1 63 GLU HB2 H -3.854 0.021 31.129 1.00 . A A . 43 GLU HB2 1 1 2 2759 1 1 63 GLU HB3 H -5.325 0.259 32.072 1.00 . A A . 43 GLU HB3 1 1 2 2760 1 1 63 GLU HG2 H -6.293 1.611 30.275 1.00 . A A . 43 GLU HG2 1 1 2 2761 1 1 63 GLU HG3 H -4.806 1.467 29.340 1.00 . A A . 43 GLU HG3 1 1 2 2762 1 1 63 GLU N N -3.200 1.750 33.004 1.00 . A A . 43 GLU N 1 1 2 2763 1 1 63 GLU O O -6.079 2.435 33.164 1.00 . A A . 43 GLU O 1 1 2 2764 1 1 63 GLU OE1 O -5.229 -0.917 28.660 1.00 . A A . 43 GLU OE1 1 1 2 2765 1 1 63 GLU OE2 O -7.045 -0.746 29.808 1.00 . A A . 43 GLU OE2 1 1 2 2766 1 1 64 GLY C C -6.722 6.015 31.373 1.00 . A A . 44 GLY C 1 1 2 2767 1 1 64 GLY CA C -6.195 5.118 32.479 1.00 . A A . 44 GLY CA 1 1 2 2768 1 1 64 GLY H H -4.470 4.478 31.430 1.00 . A A . 44 GLY H 1 1 2 2769 1 1 64 GLY HA2 H -7.024 4.574 32.908 1.00 . A A . 44 GLY HA2 1 1 2 2770 1 1 64 GLY HA3 H -5.750 5.731 33.242 1.00 . A A . 44 GLY HA3 1 1 2 2771 1 1 64 GLY N N -5.195 4.169 32.013 1.00 . A A . 44 GLY N 1 1 2 2772 1 1 64 GLY O O -7.311 5.544 30.398 1.00 . A A . 44 GLY O 1 1 2 2773 1 1 65 ILE C C -5.870 9.105 30.016 1.00 . A A . 45 ILE C 1 1 2 2774 1 1 65 ILE CA C -7.030 8.321 30.625 1.00 . A A . 45 ILE CA 1 1 2 2775 1 1 65 ILE CB C -7.995 9.276 31.360 1.00 . A A . 45 ILE CB 1 1 2 2776 1 1 65 ILE CD1 C -9.830 9.238 33.087 1.00 . A A . 45 ILE CD1 1 1 2 2777 1 1 65 ILE CG1 C -9.184 8.469 31.935 1.00 . A A . 45 ILE CG1 1 1 2 2778 1 1 65 ILE CG2 C -8.528 10.350 30.387 1.00 . A A . 45 ILE CG2 1 1 2 2779 1 1 65 ILE H H -6.087 7.625 32.389 1.00 . A A . 45 ILE H 1 1 2 2780 1 1 65 ILE HA H -7.570 7.824 29.833 1.00 . A A . 45 ILE HA 1 1 2 2781 1 1 65 ILE HB H -7.467 9.762 32.164 1.00 . A A . 45 ILE HB 1 1 2 2782 1 1 65 ILE HD11 H -9.230 9.103 33.980 1.00 . A A . 45 ILE HD11 1 1 2 2783 1 1 65 ILE HD12 H -10.824 8.857 33.262 1.00 . A A . 45 ILE HD12 1 1 2 2784 1 1 65 ILE HD13 H -9.883 10.289 32.843 1.00 . A A . 45 ILE HD13 1 1 2 2785 1 1 65 ILE HG12 H -9.919 8.303 31.159 1.00 . A A . 45 ILE HG12 1 1 2 2786 1 1 65 ILE HG13 H -8.835 7.514 32.302 1.00 . A A . 45 ILE HG13 1 1 2 2787 1 1 65 ILE HG21 H -7.712 10.731 29.782 1.00 . A A . 45 ILE HG21 1 1 2 2788 1 1 65 ILE HG22 H -8.966 11.161 30.949 1.00 . A A . 45 ILE HG22 1 1 2 2789 1 1 65 ILE HG23 H -9.277 9.913 29.745 1.00 . A A . 45 ILE HG23 1 1 2 2790 1 1 65 ILE N N -6.538 7.321 31.568 1.00 . A A . 45 ILE N 1 1 2 2791 1 1 65 ILE O O -4.970 9.562 30.724 1.00 . A A . 45 ILE O 1 1 2 2792 1 1 66 TYR C C -5.027 11.494 28.277 1.00 . A A . 46 TYR C 1 1 2 2793 1 1 66 TYR CA C -4.922 10.006 27.965 1.00 . A A . 46 TYR CA 1 1 2 2794 1 1 66 TYR CB C -5.128 9.790 26.454 1.00 . A A . 46 TYR CB 1 1 2 2795 1 1 66 TYR CD1 C -4.783 7.278 26.466 1.00 . A A . 46 TYR CD1 1 1 2 2796 1 1 66 TYR CD2 C -3.386 8.646 25.030 1.00 . A A . 46 TYR CD2 1 1 2 2797 1 1 66 TYR CE1 C -4.120 6.130 26.015 1.00 . A A . 46 TYR CE1 1 1 2 2798 1 1 66 TYR CE2 C -2.725 7.499 24.578 1.00 . A A . 46 TYR CE2 1 1 2 2799 1 1 66 TYR CG C -4.413 8.539 25.976 1.00 . A A . 46 TYR CG 1 1 2 2800 1 1 66 TYR CZ C -3.091 6.241 25.072 1.00 . A A . 46 TYR CZ 1 1 2 2801 1 1 66 TYR H H -6.691 8.881 28.211 1.00 . A A . 46 TYR H 1 1 2 2802 1 1 66 TYR HA H -3.953 9.655 28.255 1.00 . A A . 46 TYR HA 1 1 2 2803 1 1 66 TYR HB2 H -6.185 9.688 26.258 1.00 . A A . 46 TYR HB2 1 1 2 2804 1 1 66 TYR HB3 H -4.753 10.650 25.916 1.00 . A A . 46 TYR HB3 1 1 2 2805 1 1 66 TYR HD1 H -5.575 7.193 27.195 1.00 . A A . 46 TYR HD1 1 1 2 2806 1 1 66 TYR HD2 H -3.110 9.619 24.646 1.00 . A A . 46 TYR HD2 1 1 2 2807 1 1 66 TYR HE1 H -4.406 5.159 26.392 1.00 . A A . 46 TYR HE1 1 1 2 2808 1 1 66 TYR HE2 H -1.930 7.583 23.851 1.00 . A A . 46 TYR HE2 1 1 2 2809 1 1 66 TYR HH H -1.517 5.174 24.893 1.00 . A A . 46 TYR HH 1 1 2 2810 1 1 66 TYR N N -5.933 9.263 28.699 1.00 . A A . 46 TYR N 1 1 2 2811 1 1 66 TYR O O -6.128 12.049 28.280 1.00 . A A . 46 TYR O 1 1 2 2812 1 1 66 TYR OH O -2.438 5.109 24.628 1.00 . A A . 46 TYR OH 1 1 2 2813 1 1 67 SER C C -2.759 14.278 28.009 1.00 . A A . 47 SER C 1 1 2 2814 1 1 67 SER CA C -3.861 13.572 28.799 1.00 . A A . 47 SER CA 1 1 2 2815 1 1 67 SER CB C -3.689 13.829 30.300 1.00 . A A . 47 SER CB 1 1 2 2816 1 1 67 SER H H -3.032 11.647 28.480 1.00 . A A . 47 SER H 1 1 2 2817 1 1 67 SER HA H -4.803 13.978 28.497 1.00 . A A . 47 SER HA 1 1 2 2818 1 1 67 SER HB2 H -3.702 14.890 30.488 1.00 . A A . 47 SER HB2 1 1 2 2819 1 1 67 SER HB3 H -4.504 13.364 30.838 1.00 . A A . 47 SER HB3 1 1 2 2820 1 1 67 SER HG H -2.445 13.316 31.701 1.00 . A A . 47 SER HG 1 1 2 2821 1 1 67 SER N N -3.876 12.139 28.514 1.00 . A A . 47 SER N 1 1 2 2822 1 1 67 SER O O -1.589 13.901 28.075 1.00 . A A . 47 SER O 1 1 2 2823 1 1 67 SER OG O -2.451 13.297 30.741 1.00 . A A . 47 SER OG 1 1 2 2824 1 1 68 CYS C C -1.072 16.587 27.296 1.00 . A A . 48 CYS C 1 1 2 2825 1 1 68 CYS CA C -2.239 16.106 26.447 1.00 . A A . 48 CYS CA 1 1 2 2826 1 1 68 CYS CB C -2.996 17.325 25.882 1.00 . A A . 48 CYS CB 1 1 2 2827 1 1 68 CYS H H -4.102 15.549 27.273 1.00 . A A . 48 CYS H 1 1 2 2828 1 1 68 CYS HA H -1.869 15.503 25.632 1.00 . A A . 48 CYS HA 1 1 2 2829 1 1 68 CYS HB2 H -4.007 17.050 25.683 1.00 . A A . 48 CYS HB2 1 1 2 2830 1 1 68 CYS HB3 H -2.983 18.117 26.612 1.00 . A A . 48 CYS HB3 1 1 2 2831 1 1 68 CYS N N -3.160 15.314 27.270 1.00 . A A . 48 CYS N 1 1 2 2832 1 1 68 CYS O O -1.272 17.171 28.357 1.00 . A A . 48 CYS O 1 1 2 2833 1 1 68 CYS SG S -2.247 17.931 24.349 1.00 . A A . 48 CYS SG 1 1 2 2834 1 1 69 ARG C C 1.346 18.296 27.687 1.00 . A A . 49 ARG C 1 1 2 2835 1 1 69 ARG CA C 1.333 16.768 27.549 1.00 . A A . 49 ARG CA 1 1 2 2836 1 1 69 ARG CB C 2.596 16.289 26.803 1.00 . A A . 49 ARG CB 1 1 2 2837 1 1 69 ARG CD C 3.992 15.893 28.881 1.00 . A A . 49 ARG CD 1 1 2 2838 1 1 69 ARG CG C 3.882 16.678 27.564 1.00 . A A . 49 ARG CG 1 1 2 2839 1 1 69 ARG CZ C 5.243 17.398 30.394 1.00 . A A . 49 ARG CZ 1 1 2 2840 1 1 69 ARG H H 0.237 15.876 25.968 1.00 . A A . 49 ARG H 1 1 2 2841 1 1 69 ARG HA H 1.316 16.327 28.533 1.00 . A A . 49 ARG HA 1 1 2 2842 1 1 69 ARG HB2 H 2.557 15.215 26.699 1.00 . A A . 49 ARG HB2 1 1 2 2843 1 1 69 ARG HB3 H 2.617 16.738 25.821 1.00 . A A . 49 ARG HB3 1 1 2 2844 1 1 69 ARG HD2 H 3.125 16.090 29.491 1.00 . A A . 49 ARG HD2 1 1 2 2845 1 1 69 ARG HD3 H 4.043 14.836 28.664 1.00 . A A . 49 ARG HD3 1 1 2 2846 1 1 69 ARG HE H 6.003 15.748 29.534 1.00 . A A . 49 ARG HE 1 1 2 2847 1 1 69 ARG HG2 H 4.740 16.459 26.946 1.00 . A A . 49 ARG HG2 1 1 2 2848 1 1 69 ARG HG3 H 3.860 17.735 27.782 1.00 . A A . 49 ARG HG3 1 1 2 2849 1 1 69 ARG HH11 H 3.342 17.967 30.074 1.00 . A A . 49 ARG HH11 1 1 2 2850 1 1 69 ARG HH12 H 4.260 18.989 31.129 1.00 . A A . 49 ARG HH12 1 1 2 2851 1 1 69 ARG HH21 H 7.155 17.103 30.910 1.00 . A A . 49 ARG HH21 1 1 2 2852 1 1 69 ARG HH22 H 6.400 18.503 31.597 1.00 . A A . 49 ARG HH22 1 1 2 2853 1 1 69 ARG N N 0.140 16.344 26.824 1.00 . A A . 49 ARG N 1 1 2 2854 1 1 69 ARG NE N 5.198 16.300 29.614 1.00 . A A . 49 ARG NE 1 1 2 2855 1 1 69 ARG NH1 N 4.199 18.181 30.544 1.00 . A A . 49 ARG NH1 1 1 2 2856 1 1 69 ARG NH2 N 6.353 17.691 31.015 1.00 . A A . 49 ARG NH2 1 1 2 2857 1 1 69 ARG O O 1.810 18.837 28.692 1.00 . A A . 49 ARG O 1 1 2 2858 1 1 70 ALA C C -0.019 21.081 27.674 1.00 . A A . 50 ALA C 1 1 2 2859 1 1 70 ALA CA C 0.851 20.437 26.595 1.00 . A A . 50 ALA CA 1 1 2 2860 1 1 70 ALA CB C 0.314 20.874 25.237 1.00 . A A . 50 ALA CB 1 1 2 2861 1 1 70 ALA H H 0.527 18.470 25.868 1.00 . A A . 50 ALA H 1 1 2 2862 1 1 70 ALA HA H 1.860 20.801 26.695 1.00 . A A . 50 ALA HA 1 1 2 2863 1 1 70 ALA HB1 H 0.053 21.920 25.273 1.00 . A A . 50 ALA HB1 1 1 2 2864 1 1 70 ALA HB2 H -0.567 20.291 24.999 1.00 . A A . 50 ALA HB2 1 1 2 2865 1 1 70 ALA HB3 H 1.071 20.716 24.482 1.00 . A A . 50 ALA HB3 1 1 2 2866 1 1 70 ALA N N 0.868 18.973 26.641 1.00 . A A . 50 ALA N 1 1 2 2867 1 1 70 ALA O O 0.415 22.024 28.341 1.00 . A A . 50 ALA O 1 1 2 2868 1 1 71 CYS C C -2.685 20.164 29.794 1.00 . A A . 51 CYS C 1 1 2 2869 1 1 71 CYS CA C -2.210 21.182 28.762 1.00 . A A . 51 CYS CA 1 1 2 2870 1 1 71 CYS CB C -3.425 21.767 28.013 1.00 . A A . 51 CYS CB 1 1 2 2871 1 1 71 CYS H H -1.552 19.879 27.212 1.00 . A A . 51 CYS H 1 1 2 2872 1 1 71 CYS HA H -1.720 21.989 29.286 1.00 . A A . 51 CYS HA 1 1 2 2873 1 1 71 CYS HB2 H -4.267 21.813 28.686 1.00 . A A . 51 CYS HB2 1 1 2 2874 1 1 71 CYS HB3 H -3.186 22.765 27.675 1.00 . A A . 51 CYS HB3 1 1 2 2875 1 1 71 CYS N N -1.257 20.605 27.801 1.00 . A A . 51 CYS N 1 1 2 2876 1 1 71 CYS O O -2.878 20.507 30.964 1.00 . A A . 51 CYS O 1 1 2 2877 1 1 71 CYS SG S -3.864 20.734 26.579 1.00 . A A . 51 CYS SG 1 1 2 2878 1 1 72 GLY C C -4.814 17.538 30.034 1.00 . A A . 52 GLY C 1 1 2 2879 1 1 72 GLY CA C -3.332 17.856 30.246 1.00 . A A . 52 GLY CA 1 1 2 2880 1 1 72 GLY H H -2.710 18.721 28.413 1.00 . A A . 52 GLY H 1 1 2 2881 1 1 72 GLY HA2 H -2.751 16.966 30.057 1.00 . A A . 52 GLY HA2 1 1 2 2882 1 1 72 GLY HA3 H -3.184 18.163 31.270 1.00 . A A . 52 GLY HA3 1 1 2 2883 1 1 72 GLY N N -2.874 18.923 29.356 1.00 . A A . 52 GLY N 1 1 2 2884 1 1 72 GLY O O -5.469 17.004 30.932 1.00 . A A . 52 GLY O 1 1 2 2885 1 1 73 THR C C -6.991 16.126 28.367 1.00 . A A . 53 THR C 1 1 2 2886 1 1 73 THR CA C -6.748 17.617 28.534 1.00 . A A . 53 THR CA 1 1 2 2887 1 1 73 THR CB C -7.156 18.333 27.221 1.00 . A A . 53 THR CB 1 1 2 2888 1 1 73 THR CG2 C -8.151 19.458 27.508 1.00 . A A . 53 THR CG2 1 1 2 2889 1 1 73 THR H H -4.759 18.297 28.163 1.00 . A A . 53 THR H 1 1 2 2890 1 1 73 THR HA H -7.355 17.975 29.350 1.00 . A A . 53 THR HA 1 1 2 2891 1 1 73 THR HB H -7.616 17.624 26.549 1.00 . A A . 53 THR HB 1 1 2 2892 1 1 73 THR HG1 H -5.517 18.140 26.198 1.00 . A A . 53 THR HG1 1 1 2 2893 1 1 73 THR HG21 H -7.637 20.279 27.985 1.00 . A A . 53 THR HG21 1 1 2 2894 1 1 73 THR HG22 H -8.927 19.087 28.162 1.00 . A A . 53 THR HG22 1 1 2 2895 1 1 73 THR HG23 H -8.589 19.794 26.581 1.00 . A A . 53 THR HG23 1 1 2 2896 1 1 73 THR N N -5.336 17.872 28.847 1.00 . A A . 53 THR N 1 1 2 2897 1 1 73 THR O O -6.167 15.439 27.789 1.00 . A A . 53 THR O 1 1 2 2898 1 1 73 THR OG1 O -6.008 18.869 26.584 1.00 . A A . 53 THR OG1 1 1 2 2899 1 1 74 GLU C C -8.883 13.985 27.235 1.00 . A A . 54 GLU C 1 1 2 2900 1 1 74 GLU CA C -8.504 14.243 28.695 1.00 . A A . 54 GLU CA 1 1 2 2901 1 1 74 GLU CB C -9.668 13.888 29.629 1.00 . A A . 54 GLU CB 1 1 2 2902 1 1 74 GLU CD C -10.394 13.698 32.016 1.00 . A A . 54 GLU CD 1 1 2 2903 1 1 74 GLU CG C -9.258 14.108 31.085 1.00 . A A . 54 GLU CG 1 1 2 2904 1 1 74 GLU H H -8.780 16.267 29.260 1.00 . A A . 54 GLU H 1 1 2 2905 1 1 74 GLU HA H -7.648 13.637 28.949 1.00 . A A . 54 GLU HA 1 1 2 2906 1 1 74 GLU HB2 H -10.512 14.520 29.398 1.00 . A A . 54 GLU HB2 1 1 2 2907 1 1 74 GLU HB3 H -9.941 12.854 29.487 1.00 . A A . 54 GLU HB3 1 1 2 2908 1 1 74 GLU HG2 H -8.381 13.518 31.305 1.00 . A A . 54 GLU HG2 1 1 2 2909 1 1 74 GLU HG3 H -9.035 15.152 31.236 1.00 . A A . 54 GLU HG3 1 1 2 2910 1 1 74 GLU N N -8.147 15.653 28.838 1.00 . A A . 54 GLU N 1 1 2 2911 1 1 74 GLU O O -10.058 13.854 26.881 1.00 . A A . 54 GLU O 1 1 2 2912 1 1 74 GLU OE1 O -11.517 14.105 31.764 1.00 . A A . 54 GLU OE1 1 1 2 2913 1 1 74 GLU OE2 O -10.126 12.983 32.968 1.00 . A A . 54 GLU OE2 1 1 2 2914 1 1 75 LEU C C -8.700 12.466 24.626 1.00 . A A . 55 LEU C 1 1 2 2915 1 1 75 LEU CA C -8.038 13.800 24.953 1.00 . A A . 55 LEU CA 1 1 2 2916 1 1 75 LEU CB C -6.658 13.840 24.259 1.00 . A A . 55 LEU CB 1 1 2 2917 1 1 75 LEU CD1 C -4.534 15.099 23.845 1.00 . A A . 55 LEU CD1 1 1 2 2918 1 1 75 LEU CD2 C -6.669 16.418 24.080 1.00 . A A . 55 LEU CD2 1 1 2 2919 1 1 75 LEU CG C -5.896 15.158 24.544 1.00 . A A . 55 LEU CG 1 1 2 2920 1 1 75 LEU H H -6.960 14.129 26.739 1.00 . A A . 55 LEU H 1 1 2 2921 1 1 75 LEU HA H -8.654 14.593 24.572 1.00 . A A . 55 LEU HA 1 1 2 2922 1 1 75 LEU HB2 H -6.063 13.014 24.625 1.00 . A A . 55 LEU HB2 1 1 2 2923 1 1 75 LEU HB3 H -6.788 13.726 23.194 1.00 . A A . 55 LEU HB3 1 1 2 2924 1 1 75 LEU HD11 H -4.090 16.083 23.839 1.00 . A A . 55 LEU HD11 1 1 2 2925 1 1 75 LEU HD12 H -4.664 14.758 22.829 1.00 . A A . 55 LEU HD12 1 1 2 2926 1 1 75 LEU HD13 H -3.887 14.416 24.375 1.00 . A A . 55 LEU HD13 1 1 2 2927 1 1 75 LEU HD21 H -6.337 16.721 23.095 1.00 . A A . 55 LEU HD21 1 1 2 2928 1 1 75 LEU HD22 H -6.481 17.218 24.783 1.00 . A A . 55 LEU HD22 1 1 2 2929 1 1 75 LEU HD23 H -7.724 16.221 24.055 1.00 . A A . 55 LEU HD23 1 1 2 2930 1 1 75 LEU HG H -5.724 15.224 25.606 1.00 . A A . 55 LEU HG 1 1 2 2931 1 1 75 LEU N N -7.860 13.972 26.391 1.00 . A A . 55 LEU N 1 1 2 2932 1 1 75 LEU O O -9.552 12.394 23.736 1.00 . A A . 55 LEU O 1 1 2 2933 1 1 76 PHE C C -8.835 9.258 26.386 1.00 . A A . 56 PHE C 1 1 2 2934 1 1 76 PHE CA C -8.833 10.081 25.100 1.00 . A A . 56 PHE CA 1 1 2 2935 1 1 76 PHE CB C -7.998 9.362 24.036 1.00 . A A . 56 PHE CB 1 1 2 2936 1 1 76 PHE CD1 C -7.183 11.062 22.361 1.00 . A A . 56 PHE CD1 1 1 2 2937 1 1 76 PHE CD2 C -9.174 9.777 21.844 1.00 . A A . 56 PHE CD2 1 1 2 2938 1 1 76 PHE CE1 C -7.298 11.732 21.137 1.00 . A A . 56 PHE CE1 1 1 2 2939 1 1 76 PHE CE2 C -9.289 10.448 20.621 1.00 . A A . 56 PHE CE2 1 1 2 2940 1 1 76 PHE CG C -8.121 10.084 22.714 1.00 . A A . 56 PHE CG 1 1 2 2941 1 1 76 PHE CZ C -8.351 11.425 20.267 1.00 . A A . 56 PHE CZ 1 1 2 2942 1 1 76 PHE H H -7.606 11.544 26.019 1.00 . A A . 56 PHE H 1 1 2 2943 1 1 76 PHE HA H -9.847 10.180 24.738 1.00 . A A . 56 PHE HA 1 1 2 2944 1 1 76 PHE HB2 H -6.960 9.349 24.340 1.00 . A A . 56 PHE HB2 1 1 2 2945 1 1 76 PHE HB3 H -8.351 8.348 23.926 1.00 . A A . 56 PHE HB3 1 1 2 2946 1 1 76 PHE HD1 H -6.371 11.299 23.032 1.00 . A A . 56 PHE HD1 1 1 2 2947 1 1 76 PHE HD2 H -9.897 9.022 22.116 1.00 . A A . 56 PHE HD2 1 1 2 2948 1 1 76 PHE HE1 H -6.574 12.487 20.864 1.00 . A A . 56 PHE HE1 1 1 2 2949 1 1 76 PHE HE2 H -10.100 10.211 19.949 1.00 . A A . 56 PHE HE2 1 1 2 2950 1 1 76 PHE HZ H -8.439 11.942 19.323 1.00 . A A . 56 PHE HZ 1 1 2 2951 1 1 76 PHE N N -8.290 11.418 25.334 1.00 . A A . 56 PHE N 1 1 2 2952 1 1 76 PHE O O -8.201 9.637 27.373 1.00 . A A . 56 PHE O 1 1 2 2953 1 1 77 ARG C C -9.638 5.773 27.048 1.00 . A A . 57 ARG C 1 1 2 2954 1 1 77 ARG CA C -9.598 7.229 27.508 1.00 . A A . 57 ARG CA 1 1 2 2955 1 1 77 ARG CB C -10.801 7.570 28.399 1.00 . A A . 57 ARG CB 1 1 2 2956 1 1 77 ARG CD C -13.273 7.819 28.535 1.00 . A A . 57 ARG CD 1 1 2 2957 1 1 77 ARG CG C -12.109 7.444 27.617 1.00 . A A . 57 ARG CG 1 1 2 2958 1 1 77 ARG CZ C -14.298 6.952 30.611 1.00 . A A . 57 ARG CZ 1 1 2 2959 1 1 77 ARG H H -10.009 7.867 25.537 1.00 . A A . 57 ARG H 1 1 2 2960 1 1 77 ARG HA H -8.700 7.366 28.089 1.00 . A A . 57 ARG HA 1 1 2 2961 1 1 77 ARG HB2 H -10.824 6.893 29.240 1.00 . A A . 57 ARG HB2 1 1 2 2962 1 1 77 ARG HB3 H -10.699 8.582 28.761 1.00 . A A . 57 ARG HB3 1 1 2 2963 1 1 77 ARG HD2 H -13.081 8.784 28.978 1.00 . A A . 57 ARG HD2 1 1 2 2964 1 1 77 ARG HD3 H -14.184 7.865 27.957 1.00 . A A . 57 ARG HD3 1 1 2 2965 1 1 77 ARG HE H -12.850 6.021 29.576 1.00 . A A . 57 ARG HE 1 1 2 2966 1 1 77 ARG HG2 H -12.088 8.107 26.765 1.00 . A A . 57 ARG HG2 1 1 2 2967 1 1 77 ARG HG3 H -12.229 6.427 27.283 1.00 . A A . 57 ARG HG3 1 1 2 2968 1 1 77 ARG HH11 H -15.042 8.721 30.015 1.00 . A A . 57 ARG HH11 1 1 2 2969 1 1 77 ARG HH12 H -15.731 8.073 31.466 1.00 . A A . 57 ARG HH12 1 1 2 2970 1 1 77 ARG HH21 H -13.775 5.216 31.460 1.00 . A A . 57 ARG HH21 1 1 2 2971 1 1 77 ARG HH22 H -15.019 6.104 32.275 1.00 . A A . 57 ARG HH22 1 1 2 2972 1 1 77 ARG N N -9.535 8.120 26.356 1.00 . A A . 57 ARG N 1 1 2 2973 1 1 77 ARG NE N -13.418 6.819 29.601 1.00 . A A . 57 ARG NE 1 1 2 2974 1 1 77 ARG NH1 N -15.086 7.999 30.705 1.00 . A A . 57 ARG NH1 1 1 2 2975 1 1 77 ARG NH2 N -14.369 6.018 31.520 1.00 . A A . 57 ARG NH2 1 1 2 2976 1 1 77 ARG O O -9.956 5.480 25.894 1.00 . A A . 57 ARG O 1 1 2 2977 1 1 78 SER C C -10.526 2.872 27.166 1.00 . A A . 58 SER C 1 1 2 2978 1 1 78 SER CA C -9.202 3.447 27.671 1.00 . A A . 58 SER CA 1 1 2 2979 1 1 78 SER CB C -8.779 2.692 28.931 1.00 . A A . 58 SER CB 1 1 2 2980 1 1 78 SER H H -8.996 5.194 28.846 1.00 . A A . 58 SER H 1 1 2 2981 1 1 78 SER HA H -8.449 3.285 26.917 1.00 . A A . 58 SER HA 1 1 2 2982 1 1 78 SER HB2 H -7.824 3.059 29.270 1.00 . A A . 58 SER HB2 1 1 2 2983 1 1 78 SER HB3 H -9.517 2.848 29.707 1.00 . A A . 58 SER HB3 1 1 2 2984 1 1 78 SER HG H -8.195 0.885 29.356 1.00 . A A . 58 SER HG 1 1 2 2985 1 1 78 SER N N -9.267 4.879 27.957 1.00 . A A . 58 SER N 1 1 2 2986 1 1 78 SER O O -10.523 1.856 26.465 1.00 . A A . 58 SER O 1 1 2 2987 1 1 78 SER OG O -8.669 1.306 28.634 1.00 . A A . 58 SER OG 1 1 2 2988 1 1 79 THR C C -13.107 2.872 25.623 1.00 . A A . 59 THR C 1 1 2 2989 1 1 79 THR CA C -12.964 2.963 27.153 1.00 . A A . 59 THR CA 1 1 2 2990 1 1 79 THR CB C -14.106 3.791 27.805 1.00 . A A . 59 THR CB 1 1 2 2991 1 1 79 THR CG2 C -14.493 5.039 26.986 1.00 . A A . 59 THR CG2 1 1 2 2992 1 1 79 THR H H -11.590 4.278 28.131 1.00 . A A . 59 THR H 1 1 2 2993 1 1 79 THR HA H -13.036 1.955 27.538 1.00 . A A . 59 THR HA 1 1 2 2994 1 1 79 THR HB H -13.790 4.103 28.790 1.00 . A A . 59 THR HB 1 1 2 2995 1 1 79 THR HG1 H -15.371 2.765 28.865 1.00 . A A . 59 THR HG1 1 1 2 2996 1 1 79 THR HG21 H -13.684 5.316 26.328 1.00 . A A . 59 THR HG21 1 1 2 2997 1 1 79 THR HG22 H -14.707 5.853 27.657 1.00 . A A . 59 THR HG22 1 1 2 2998 1 1 79 THR HG23 H -15.372 4.822 26.403 1.00 . A A . 59 THR HG23 1 1 2 2999 1 1 79 THR N N -11.648 3.485 27.553 1.00 . A A . 59 THR N 1 1 2 3000 1 1 79 THR O O -13.806 1.991 25.117 1.00 . A A . 59 THR O 1 1 2 3001 1 1 79 THR OG1 O -15.252 2.964 27.933 1.00 . A A . 59 THR OG1 1 1 2 3002 1 1 80 GLU C C -11.131 3.527 22.804 1.00 . A A . 60 GLU C 1 1 2 3003 1 1 80 GLU CA C -12.512 3.793 23.429 1.00 . A A . 60 GLU CA 1 1 2 3004 1 1 80 GLU CB C -13.054 5.158 22.941 1.00 . A A . 60 GLU CB 1 1 2 3005 1 1 80 GLU CD C -15.366 4.959 23.892 1.00 . A A . 60 GLU CD 1 1 2 3006 1 1 80 GLU CG C -14.552 5.066 22.611 1.00 . A A . 60 GLU CG 1 1 2 3007 1 1 80 GLU H H -11.908 4.461 25.360 1.00 . A A . 60 GLU H 1 1 2 3008 1 1 80 GLU HA H -13.182 3.009 23.108 1.00 . A A . 60 GLU HA 1 1 2 3009 1 1 80 GLU HB2 H -12.908 5.894 23.717 1.00 . A A . 60 GLU HB2 1 1 2 3010 1 1 80 GLU HB3 H -12.516 5.466 22.056 1.00 . A A . 60 GLU HB3 1 1 2 3011 1 1 80 GLU HG2 H -14.854 5.949 22.066 1.00 . A A . 60 GLU HG2 1 1 2 3012 1 1 80 GLU HG3 H -14.731 4.192 22.001 1.00 . A A . 60 GLU HG3 1 1 2 3013 1 1 80 GLU N N -12.447 3.783 24.900 1.00 . A A . 60 GLU N 1 1 2 3014 1 1 80 GLU O O -10.894 3.887 21.646 1.00 . A A . 60 GLU O 1 1 2 3015 1 1 80 GLU OE1 O -15.609 3.844 24.325 1.00 . A A . 60 GLU OE1 1 1 2 3016 1 1 80 GLU OE2 O -15.737 5.993 24.424 1.00 . A A . 60 GLU OE2 1 1 2 3017 1 1 81 LYS C C -8.731 1.110 22.779 1.00 . A A . 61 LYS C 1 1 2 3018 1 1 81 LYS CA C -8.883 2.601 23.077 1.00 . A A . 61 LYS CA 1 1 2 3019 1 1 81 LYS CB C -7.851 3.045 24.120 1.00 . A A . 61 LYS CB 1 1 2 3020 1 1 81 LYS CD C -5.402 3.322 24.643 1.00 . A A . 61 LYS CD 1 1 2 3021 1 1 81 LYS CE C -5.367 2.416 25.881 1.00 . A A . 61 LYS CE 1 1 2 3022 1 1 81 LYS CG C -6.418 2.786 23.624 1.00 . A A . 61 LYS CG 1 1 2 3023 1 1 81 LYS H H -10.474 2.641 24.483 1.00 . A A . 61 LYS H 1 1 2 3024 1 1 81 LYS HA H -8.713 3.156 22.166 1.00 . A A . 61 LYS HA 1 1 2 3025 1 1 81 LYS HB2 H -7.975 4.100 24.303 1.00 . A A . 61 LYS HB2 1 1 2 3026 1 1 81 LYS HB3 H -8.015 2.501 25.035 1.00 . A A . 61 LYS HB3 1 1 2 3027 1 1 81 LYS HD2 H -4.421 3.348 24.190 1.00 . A A . 61 LYS HD2 1 1 2 3028 1 1 81 LYS HD3 H -5.686 4.320 24.939 1.00 . A A . 61 LYS HD3 1 1 2 3029 1 1 81 LYS HE2 H -6.328 2.441 26.372 1.00 . A A . 61 LYS HE2 1 1 2 3030 1 1 81 LYS HE3 H -5.142 1.404 25.581 1.00 . A A . 61 LYS HE3 1 1 2 3031 1 1 81 LYS HG2 H -6.271 1.723 23.496 1.00 . A A . 61 LYS HG2 1 1 2 3032 1 1 81 LYS HG3 H -6.272 3.282 22.681 1.00 . A A . 61 LYS HG3 1 1 2 3033 1 1 81 LYS HZ1 H -4.729 3.597 27.474 1.00 . A A . 61 LYS HZ1 1 1 2 3034 1 1 81 LYS HZ2 H -3.547 3.345 26.280 1.00 . A A . 61 LYS HZ2 1 1 2 3035 1 1 81 LYS HZ3 H -3.941 2.099 27.366 1.00 . A A . 61 LYS HZ3 1 1 2 3036 1 1 81 LYS N N -10.229 2.901 23.570 1.00 . A A . 61 LYS N 1 1 2 3037 1 1 81 LYS NZ N -4.317 2.901 26.821 1.00 . A A . 61 LYS NZ 1 1 2 3038 1 1 81 LYS O O -8.881 0.267 23.667 1.00 . A A . 61 LYS O 1 1 2 3039 1 1 82 PHE C C -7.001 -0.660 20.156 1.00 . A A . 62 PHE C 1 1 2 3040 1 1 82 PHE CA C -8.211 -0.572 21.082 1.00 . A A . 62 PHE CA 1 1 2 3041 1 1 82 PHE CB C -9.459 -1.094 20.364 1.00 . A A . 62 PHE CB 1 1 2 3042 1 1 82 PHE CD1 C -11.418 0.002 21.511 1.00 . A A . 62 PHE CD1 1 1 2 3043 1 1 82 PHE CD2 C -10.900 -2.305 22.043 1.00 . A A . 62 PHE CD2 1 1 2 3044 1 1 82 PHE CE1 C -12.497 -0.034 22.402 1.00 . A A . 62 PHE CE1 1 1 2 3045 1 1 82 PHE CE2 C -11.978 -2.342 22.936 1.00 . A A . 62 PHE CE2 1 1 2 3046 1 1 82 PHE CG C -10.621 -1.133 21.331 1.00 . A A . 62 PHE CG 1 1 2 3047 1 1 82 PHE CZ C -12.776 -1.205 23.115 1.00 . A A . 62 PHE CZ 1 1 2 3048 1 1 82 PHE H H -8.297 1.541 20.875 1.00 . A A . 62 PHE H 1 1 2 3049 1 1 82 PHE HA H -8.027 -1.187 21.951 1.00 . A A . 62 PHE HA 1 1 2 3050 1 1 82 PHE HB2 H -9.698 -0.440 19.538 1.00 . A A . 62 PHE HB2 1 1 2 3051 1 1 82 PHE HB3 H -9.269 -2.090 19.991 1.00 . A A . 62 PHE HB3 1 1 2 3052 1 1 82 PHE HD1 H -11.201 0.906 20.962 1.00 . A A . 62 PHE HD1 1 1 2 3053 1 1 82 PHE HD2 H -10.284 -3.181 21.904 1.00 . A A . 62 PHE HD2 1 1 2 3054 1 1 82 PHE HE1 H -13.112 0.843 22.540 1.00 . A A . 62 PHE HE1 1 1 2 3055 1 1 82 PHE HE2 H -12.193 -3.246 23.485 1.00 . A A . 62 PHE HE2 1 1 2 3056 1 1 82 PHE HZ H -13.608 -1.233 23.803 1.00 . A A . 62 PHE HZ 1 1 2 3057 1 1 82 PHE N N -8.413 0.810 21.522 1.00 . A A . 62 PHE N 1 1 2 3058 1 1 82 PHE O O -6.687 0.301 19.451 1.00 . A A . 62 PHE O 1 1 2 3059 1 1 83 ASN C C -5.524 -2.777 18.055 1.00 . A A . 63 ASN C 1 1 2 3060 1 1 83 ASN CA C -5.151 -2.012 19.321 1.00 . A A . 63 ASN CA 1 1 2 3061 1 1 83 ASN CB C -4.081 -2.791 20.094 1.00 . A A . 63 ASN CB 1 1 2 3062 1 1 83 ASN CG C -3.505 -1.939 21.229 1.00 . A A . 63 ASN CG 1 1 2 3063 1 1 83 ASN H H -6.628 -2.538 20.751 1.00 . A A . 63 ASN H 1 1 2 3064 1 1 83 ASN HA H -4.749 -1.050 19.044 1.00 . A A . 63 ASN HA 1 1 2 3065 1 1 83 ASN HB2 H -4.521 -3.684 20.508 1.00 . A A . 63 ASN HB2 1 1 2 3066 1 1 83 ASN HB3 H -3.284 -3.066 19.418 1.00 . A A . 63 ASN HB3 1 1 2 3067 1 1 83 ASN HD21 H -2.922 -3.509 22.293 1.00 . A A . 63 ASN HD21 1 1 2 3068 1 1 83 ASN HD22 H -2.589 -1.997 22.990 1.00 . A A . 63 ASN HD22 1 1 2 3069 1 1 83 ASN N N -6.328 -1.812 20.166 1.00 . A A . 63 ASN N 1 1 2 3070 1 1 83 ASN ND2 N -2.960 -2.531 22.256 1.00 . A A . 63 ASN ND2 1 1 2 3071 1 1 83 ASN O O -5.903 -3.948 18.118 1.00 . A A . 63 ASN O 1 1 2 3072 1 1 83 ASN OD1 O -3.554 -0.706 21.185 1.00 . A A . 63 ASN OD1 1 1 2 3073 1 1 84 SER C C -4.480 -2.894 14.766 1.00 . A A . 64 SER C 1 1 2 3074 1 1 84 SER CA C -5.735 -2.712 15.619 1.00 . A A . 64 SER CA 1 1 2 3075 1 1 84 SER CB C -6.738 -1.835 14.869 1.00 . A A . 64 SER CB 1 1 2 3076 1 1 84 SER H H -5.102 -1.169 16.931 1.00 . A A . 64 SER H 1 1 2 3077 1 1 84 SER HA H -6.182 -3.679 15.792 1.00 . A A . 64 SER HA 1 1 2 3078 1 1 84 SER HB2 H -6.340 -0.839 14.764 1.00 . A A . 64 SER HB2 1 1 2 3079 1 1 84 SER HB3 H -6.916 -2.254 13.887 1.00 . A A . 64 SER HB3 1 1 2 3080 1 1 84 SER HG H -8.664 -2.059 15.020 1.00 . A A . 64 SER HG 1 1 2 3081 1 1 84 SER N N -5.410 -2.100 16.909 1.00 . A A . 64 SER N 1 1 2 3082 1 1 84 SER O O -4.350 -3.893 14.053 1.00 . A A . 64 SER O 1 1 2 3083 1 1 84 SER OG O -7.954 -1.779 15.602 1.00 . A A . 64 SER OG 1 1 2 3084 1 1 85 HIS C C -1.133 -1.539 14.918 1.00 . A A . 65 HIS C 1 1 2 3085 1 1 85 HIS CA C -2.323 -1.975 14.066 1.00 . A A . 65 HIS CA 1 1 2 3086 1 1 85 HIS CB C -2.430 -1.078 12.826 1.00 . A A . 65 HIS CB 1 1 2 3087 1 1 85 HIS CD2 C -4.789 -1.047 11.657 1.00 . A A . 65 HIS CD2 1 1 2 3088 1 1 85 HIS CE1 C -4.611 -2.895 10.537 1.00 . A A . 65 HIS CE1 1 1 2 3089 1 1 85 HIS CG C -3.548 -1.565 11.938 1.00 . A A . 65 HIS CG 1 1 2 3090 1 1 85 HIS H H -3.733 -1.152 15.424 1.00 . A A . 65 HIS H 1 1 2 3091 1 1 85 HIS HA H -2.162 -2.993 13.743 1.00 . A A . 65 HIS HA 1 1 2 3092 1 1 85 HIS HB2 H -2.632 -0.063 13.134 1.00 . A A . 65 HIS HB2 1 1 2 3093 1 1 85 HIS HB3 H -1.499 -1.109 12.279 1.00 . A A . 65 HIS HB3 1 1 2 3094 1 1 85 HIS HD1 H -2.690 -3.354 11.195 1.00 . A A . 65 HIS HD1 1 1 2 3095 1 1 85 HIS HD2 H -5.185 -0.128 12.061 1.00 . A A . 65 HIS HD2 1 1 2 3096 1 1 85 HIS HE1 H -4.827 -3.729 9.886 1.00 . A A . 65 HIS HE1 1 1 2 3097 1 1 85 HIS HE2 H -6.358 -1.771 10.404 1.00 . A A . 65 HIS HE2 1 1 2 3098 1 1 85 HIS N N -3.566 -1.922 14.842 1.00 . A A . 65 HIS N 1 1 2 3099 1 1 85 HIS ND1 N -3.456 -2.742 11.212 1.00 . A A . 65 HIS ND1 1 1 2 3100 1 1 85 HIS NE2 N -5.458 -1.890 10.773 1.00 . A A . 65 HIS NE2 1 1 2 3101 1 1 85 HIS O O -1.287 -0.755 15.857 1.00 . A A . 65 HIS O 1 1 2 3102 1 1 86 CYS C C 1.846 -0.399 14.852 1.00 . A A . 66 CYS C 1 1 2 3103 1 1 86 CYS CA C 1.272 -1.735 15.314 1.00 . A A . 66 CYS CA 1 1 2 3104 1 1 86 CYS CB C 2.312 -2.836 15.104 1.00 . A A . 66 CYS CB 1 1 2 3105 1 1 86 CYS H H 0.098 -2.682 13.823 1.00 . A A . 66 CYS H 1 1 2 3106 1 1 86 CYS HA H 1.041 -1.671 16.366 1.00 . A A . 66 CYS HA 1 1 2 3107 1 1 86 CYS HB2 H 2.461 -2.994 14.046 1.00 . A A . 66 CYS HB2 1 1 2 3108 1 1 86 CYS HB3 H 3.246 -2.540 15.558 1.00 . A A . 66 CYS HB3 1 1 2 3109 1 1 86 CYS HG H 0.770 -4.383 15.814 1.00 . A A . 66 CYS HG 1 1 2 3110 1 1 86 CYS N N 0.049 -2.061 14.580 1.00 . A A . 66 CYS N 1 1 2 3111 1 1 86 CYS O O 1.747 -0.045 13.674 1.00 . A A . 66 CYS O 1 1 2 3112 1 1 86 CYS SG S 1.729 -4.370 15.867 1.00 . A A . 66 CYS SG 1 1 2 3113 1 1 87 GLY C C 2.001 2.745 15.620 1.00 . A A . 67 GLY C 1 1 2 3114 1 1 87 GLY CA C 3.039 1.636 15.494 1.00 . A A . 67 GLY CA 1 1 2 3115 1 1 87 GLY H H 2.486 -0.009 16.710 1.00 . A A . 67 GLY H 1 1 2 3116 1 1 87 GLY HA2 H 3.848 1.825 16.185 1.00 . A A . 67 GLY HA2 1 1 2 3117 1 1 87 GLY HA3 H 3.426 1.628 14.486 1.00 . A A . 67 GLY HA3 1 1 2 3118 1 1 87 GLY N N 2.445 0.334 15.794 1.00 . A A . 67 GLY N 1 1 2 3119 1 1 87 GLY O O 2.184 3.695 16.385 1.00 . A A . 67 GLY O 1 1 2 3120 1 1 88 TRP C C -1.523 2.890 15.137 1.00 . A A . 68 TRP C 1 1 2 3121 1 1 88 TRP CA C -0.171 3.594 14.883 1.00 . A A . 68 TRP CA 1 1 2 3122 1 1 88 TRP CB C -0.213 4.374 13.558 1.00 . A A . 68 TRP CB 1 1 2 3123 1 1 88 TRP CD1 C 1.354 6.323 13.895 1.00 . A A . 68 TRP CD1 1 1 2 3124 1 1 88 TRP CD2 C 2.243 4.727 12.585 1.00 . A A . 68 TRP CD2 1 1 2 3125 1 1 88 TRP CE2 C 3.215 5.750 12.693 1.00 . A A . 68 TRP CE2 1 1 2 3126 1 1 88 TRP CE3 C 2.554 3.598 11.807 1.00 . A A . 68 TRP CE3 1 1 2 3127 1 1 88 TRP CG C 1.074 5.115 13.364 1.00 . A A . 68 TRP CG 1 1 2 3128 1 1 88 TRP CH2 C 4.742 4.529 11.281 1.00 . A A . 68 TRP CH2 1 1 2 3129 1 1 88 TRP CZ2 C 4.450 5.658 12.052 1.00 . A A . 68 TRP CZ2 1 1 2 3130 1 1 88 TRP CZ3 C 3.796 3.502 11.158 1.00 . A A . 68 TRP CZ3 1 1 2 3131 1 1 88 TRP H H 0.831 1.831 14.280 1.00 . A A . 68 TRP H 1 1 2 3132 1 1 88 TRP HA H 0.009 4.290 15.689 1.00 . A A . 68 TRP HA 1 1 2 3133 1 1 88 TRP HB2 H -0.356 3.684 12.739 1.00 . A A . 68 TRP HB2 1 1 2 3134 1 1 88 TRP HB3 H -1.032 5.077 13.581 1.00 . A A . 68 TRP HB3 1 1 2 3135 1 1 88 TRP HD1 H 0.696 6.893 14.531 1.00 . A A . 68 TRP HD1 1 1 2 3136 1 1 88 TRP HE1 H 3.071 7.535 13.761 1.00 . A A . 68 TRP HE1 1 1 2 3137 1 1 88 TRP HE3 H 1.832 2.801 11.706 1.00 . A A . 68 TRP HE3 1 1 2 3138 1 1 88 TRP HH2 H 5.694 4.450 10.780 1.00 . A A . 68 TRP HH2 1 1 2 3139 1 1 88 TRP HZ2 H 5.174 6.452 12.149 1.00 . A A . 68 TRP HZ2 1 1 2 3140 1 1 88 TRP HZ3 H 4.024 2.631 10.562 1.00 . A A . 68 TRP HZ3 1 1 2 3141 1 1 88 TRP N N 0.910 2.609 14.863 1.00 . A A . 68 TRP N 1 1 2 3142 1 1 88 TRP NE1 N 2.627 6.701 13.506 1.00 . A A . 68 TRP NE1 1 1 2 3143 1 1 88 TRP O O -2.275 2.630 14.190 1.00 . A A . 68 TRP O 1 1 2 3144 1 1 89 PRO C C -4.348 2.780 16.514 1.00 . A A . 69 PRO C 1 1 2 3145 1 1 89 PRO CA C -3.139 1.872 16.724 1.00 . A A . 69 PRO CA 1 1 2 3146 1 1 89 PRO CB C -2.985 1.499 18.201 1.00 . A A . 69 PRO CB 1 1 2 3147 1 1 89 PRO CD C -1.051 2.810 17.620 1.00 . A A . 69 PRO CD 1 1 2 3148 1 1 89 PRO CG C -2.021 2.492 18.753 1.00 . A A . 69 PRO CG 1 1 2 3149 1 1 89 PRO HA H -3.242 0.974 16.136 1.00 . A A . 69 PRO HA 1 1 2 3150 1 1 89 PRO HB2 H -3.938 1.576 18.707 1.00 . A A . 69 PRO HB2 1 1 2 3151 1 1 89 PRO HB3 H -2.585 0.502 18.298 1.00 . A A . 69 PRO HB3 1 1 2 3152 1 1 89 PRO HD2 H -0.736 3.844 17.671 1.00 . A A . 69 PRO HD2 1 1 2 3153 1 1 89 PRO HD3 H -0.201 2.149 17.649 1.00 . A A . 69 PRO HD3 1 1 2 3154 1 1 89 PRO HG2 H -2.547 3.386 19.063 1.00 . A A . 69 PRO HG2 1 1 2 3155 1 1 89 PRO HG3 H -1.482 2.067 19.584 1.00 . A A . 69 PRO HG3 1 1 2 3156 1 1 89 PRO N N -1.851 2.564 16.391 1.00 . A A . 69 PRO N 1 1 2 3157 1 1 89 PRO O O -4.251 3.999 16.673 1.00 . A A . 69 PRO O 1 1 2 3158 1 1 90 SER C C -7.508 3.081 17.201 1.00 . A A . 70 SER C 1 1 2 3159 1 1 90 SER CA C -6.710 2.923 15.912 1.00 . A A . 70 SER CA 1 1 2 3160 1 1 90 SER CB C -7.568 2.210 14.869 1.00 . A A . 70 SER CB 1 1 2 3161 1 1 90 SER H H -5.485 1.198 16.039 1.00 . A A . 70 SER H 1 1 2 3162 1 1 90 SER HA H -6.453 3.900 15.539 1.00 . A A . 70 SER HA 1 1 2 3163 1 1 90 SER HB2 H -7.793 1.213 15.206 1.00 . A A . 70 SER HB2 1 1 2 3164 1 1 90 SER HB3 H -8.492 2.757 14.730 1.00 . A A . 70 SER HB3 1 1 2 3165 1 1 90 SER HG H -6.436 1.280 13.590 1.00 . A A . 70 SER HG 1 1 2 3166 1 1 90 SER N N -5.480 2.171 16.152 1.00 . A A . 70 SER N 1 1 2 3167 1 1 90 SER O O -7.555 2.171 18.030 1.00 . A A . 70 SER O 1 1 2 3168 1 1 90 SER OG O -6.857 2.141 13.641 1.00 . A A . 70 SER OG 1 1 2 3169 1 1 91 PHE C C -10.382 4.855 18.071 1.00 . A A . 71 PHE C 1 1 2 3170 1 1 91 PHE CA C -8.961 4.538 18.528 1.00 . A A . 71 PHE CA 1 1 2 3171 1 1 91 PHE CB C -8.407 5.744 19.313 1.00 . A A . 71 PHE CB 1 1 2 3172 1 1 91 PHE CD1 C -6.005 6.451 18.938 1.00 . A A . 71 PHE CD1 1 1 2 3173 1 1 91 PHE CD2 C -6.454 4.600 20.438 1.00 . A A . 71 PHE CD2 1 1 2 3174 1 1 91 PHE CE1 C -4.633 6.311 19.175 1.00 . A A . 71 PHE CE1 1 1 2 3175 1 1 91 PHE CE2 C -5.081 4.461 20.673 1.00 . A A . 71 PHE CE2 1 1 2 3176 1 1 91 PHE CG C -6.917 5.594 19.571 1.00 . A A . 71 PHE CG 1 1 2 3177 1 1 91 PHE CZ C -4.170 5.316 20.043 1.00 . A A . 71 PHE CZ 1 1 2 3178 1 1 91 PHE H H -8.067 4.917 16.641 1.00 . A A . 71 PHE H 1 1 2 3179 1 1 91 PHE HA H -8.978 3.672 19.181 1.00 . A A . 71 PHE HA 1 1 2 3180 1 1 91 PHE HB2 H -8.587 6.644 18.751 1.00 . A A . 71 PHE HB2 1 1 2 3181 1 1 91 PHE HB3 H -8.924 5.813 20.259 1.00 . A A . 71 PHE HB3 1 1 2 3182 1 1 91 PHE HD1 H -6.362 7.220 18.269 1.00 . A A . 71 PHE HD1 1 1 2 3183 1 1 91 PHE HD2 H -7.155 3.939 20.925 1.00 . A A . 71 PHE HD2 1 1 2 3184 1 1 91 PHE HE1 H -3.931 6.971 18.687 1.00 . A A . 71 PHE HE1 1 1 2 3185 1 1 91 PHE HE2 H -4.723 3.692 21.343 1.00 . A A . 71 PHE HE2 1 1 2 3186 1 1 91 PHE HZ H -3.111 5.208 20.225 1.00 . A A . 71 PHE HZ 1 1 2 3187 1 1 91 PHE N N -8.142 4.241 17.348 1.00 . A A . 71 PHE N 1 1 2 3188 1 1 91 PHE O O -10.653 4.900 16.867 1.00 . A A . 71 PHE O 1 1 2 3189 1 1 92 PHE C C -13.010 6.808 19.205 1.00 . A A . 72 PHE C 1 1 2 3190 1 1 92 PHE CA C -12.677 5.393 18.714 1.00 . A A . 72 PHE CA 1 1 2 3191 1 1 92 PHE CB C -13.606 4.328 19.316 1.00 . A A . 72 PHE CB 1 1 2 3192 1 1 92 PHE CD1 C -12.614 2.004 19.256 1.00 . A A . 72 PHE CD1 1 1 2 3193 1 1 92 PHE CD2 C -13.797 2.822 17.304 1.00 . A A . 72 PHE CD2 1 1 2 3194 1 1 92 PHE CE1 C -12.348 0.802 18.589 1.00 . A A . 72 PHE CE1 1 1 2 3195 1 1 92 PHE CE2 C -13.535 1.620 16.640 1.00 . A A . 72 PHE CE2 1 1 2 3196 1 1 92 PHE CG C -13.339 3.014 18.614 1.00 . A A . 72 PHE CG 1 1 2 3197 1 1 92 PHE CZ C -12.810 0.611 17.281 1.00 . A A . 72 PHE CZ 1 1 2 3198 1 1 92 PHE H H -11.004 5.021 19.966 1.00 . A A . 72 PHE H 1 1 2 3199 1 1 92 PHE HA H -12.798 5.377 17.638 1.00 . A A . 72 PHE HA 1 1 2 3200 1 1 92 PHE HB2 H -13.411 4.229 20.373 1.00 . A A . 72 PHE HB2 1 1 2 3201 1 1 92 PHE HB3 H -14.635 4.612 19.164 1.00 . A A . 72 PHE HB3 1 1 2 3202 1 1 92 PHE HD1 H -12.261 2.152 20.266 1.00 . A A . 72 PHE HD1 1 1 2 3203 1 1 92 PHE HD2 H -14.357 3.601 16.809 1.00 . A A . 72 PHE HD2 1 1 2 3204 1 1 92 PHE HE1 H -11.788 0.023 19.081 1.00 . A A . 72 PHE HE1 1 1 2 3205 1 1 92 PHE HE2 H -13.891 1.472 15.631 1.00 . A A . 72 PHE HE2 1 1 2 3206 1 1 92 PHE HZ H -12.601 -0.313 16.766 1.00 . A A . 72 PHE HZ 1 1 2 3207 1 1 92 PHE N N -11.282 5.072 19.029 1.00 . A A . 72 PHE N 1 1 2 3208 1 1 92 PHE O O -12.101 7.597 19.473 1.00 . A A . 72 PHE O 1 1 2 3209 1 1 93 SER C C -14.009 8.925 20.997 1.00 . A A . 73 SER C 1 1 2 3210 1 1 93 SER CA C -14.735 8.472 19.712 1.00 . A A . 73 SER CA 1 1 2 3211 1 1 93 SER CB C -16.238 8.467 19.970 1.00 . A A . 73 SER CB 1 1 2 3212 1 1 93 SER H H -14.982 6.479 19.042 1.00 . A A . 73 SER H 1 1 2 3213 1 1 93 SER HA H -14.524 9.166 18.916 1.00 . A A . 73 SER HA 1 1 2 3214 1 1 93 SER HB2 H -16.748 8.051 19.122 1.00 . A A . 73 SER HB2 1 1 2 3215 1 1 93 SER HB3 H -16.447 7.865 20.843 1.00 . A A . 73 SER HB3 1 1 2 3216 1 1 93 SER HG H -17.429 9.772 20.783 1.00 . A A . 73 SER HG 1 1 2 3217 1 1 93 SER N N -14.304 7.138 19.291 1.00 . A A . 73 SER N 1 1 2 3218 1 1 93 SER O O -13.815 8.111 21.904 1.00 . A A . 73 SER O 1 1 2 3219 1 1 93 SER OG O -16.683 9.800 20.180 1.00 . A A . 73 SER OG 1 1 2 3220 1 1 94 PRO C C -13.827 10.776 23.523 1.00 . A A . 74 PRO C 1 1 2 3221 1 1 94 PRO CA C -12.895 10.716 22.319 1.00 . A A . 74 PRO CA 1 1 2 3222 1 1 94 PRO CB C -12.434 12.117 21.909 1.00 . A A . 74 PRO CB 1 1 2 3223 1 1 94 PRO CD C -13.774 11.283 20.101 1.00 . A A . 74 PRO CD 1 1 2 3224 1 1 94 PRO CG C -13.405 12.545 20.866 1.00 . A A . 74 PRO CG 1 1 2 3225 1 1 94 PRO HA H -12.037 10.102 22.541 1.00 . A A . 74 PRO HA 1 1 2 3226 1 1 94 PRO HB2 H -12.466 12.789 22.757 1.00 . A A . 74 PRO HB2 1 1 2 3227 1 1 94 PRO HB3 H -11.439 12.080 21.493 1.00 . A A . 74 PRO HB3 1 1 2 3228 1 1 94 PRO HD2 H -14.801 11.334 19.760 1.00 . A A . 74 PRO HD2 1 1 2 3229 1 1 94 PRO HD3 H -13.102 11.131 19.271 1.00 . A A . 74 PRO HD3 1 1 2 3230 1 1 94 PRO HG2 H -14.284 12.972 21.328 1.00 . A A . 74 PRO HG2 1 1 2 3231 1 1 94 PRO HG3 H -12.951 13.255 20.195 1.00 . A A . 74 PRO HG3 1 1 2 3232 1 1 94 PRO N N -13.604 10.197 21.104 1.00 . A A . 74 PRO N 1 1 2 3233 1 1 94 PRO O O -14.964 10.301 23.453 1.00 . A A . 74 PRO O 1 1 2 3234 1 1 95 LEU C C -15.532 12.023 25.538 1.00 . A A . 75 LEU C 1 1 2 3235 1 1 95 LEU CA C -14.144 11.459 25.852 1.00 . A A . 75 LEU CA 1 1 2 3236 1 1 95 LEU CB C -13.432 12.374 26.876 1.00 . A A . 75 LEU CB 1 1 2 3237 1 1 95 LEU CD1 C -11.433 10.964 27.465 1.00 . A A . 75 LEU CD1 1 1 2 3238 1 1 95 LEU CD2 C -12.507 12.413 29.214 1.00 . A A . 75 LEU CD2 1 1 2 3239 1 1 95 LEU CG C -12.759 11.535 27.980 1.00 . A A . 75 LEU CG 1 1 2 3240 1 1 95 LEU H H -12.427 11.705 24.624 1.00 . A A . 75 LEU H 1 1 2 3241 1 1 95 LEU HA H -14.266 10.471 26.273 1.00 . A A . 75 LEU HA 1 1 2 3242 1 1 95 LEU HB2 H -12.679 12.967 26.365 1.00 . A A . 75 LEU HB2 1 1 2 3243 1 1 95 LEU HB3 H -14.157 13.041 27.327 1.00 . A A . 75 LEU HB3 1 1 2 3244 1 1 95 LEU HD11 H -10.893 11.731 26.933 1.00 . A A . 75 LEU HD11 1 1 2 3245 1 1 95 LEU HD12 H -11.633 10.140 26.799 1.00 . A A . 75 LEU HD12 1 1 2 3246 1 1 95 LEU HD13 H -10.840 10.618 28.298 1.00 . A A . 75 LEU HD13 1 1 2 3247 1 1 95 LEU HD21 H -12.132 13.373 28.900 1.00 . A A . 75 LEU HD21 1 1 2 3248 1 1 95 LEU HD22 H -11.785 11.937 29.859 1.00 . A A . 75 LEU HD22 1 1 2 3249 1 1 95 LEU HD23 H -13.434 12.550 29.750 1.00 . A A . 75 LEU HD23 1 1 2 3250 1 1 95 LEU HG H -13.414 10.719 28.253 1.00 . A A . 75 LEU HG 1 1 2 3251 1 1 95 LEU N N -13.341 11.353 24.629 1.00 . A A . 75 LEU N 1 1 2 3252 1 1 95 LEU O O -16.542 11.345 25.751 1.00 . A A . 75 LEU O 1 1 2 3253 1 1 96 ALA C C -16.706 14.892 23.537 1.00 . A A . 76 ALA C 1 1 2 3254 1 1 96 ALA CA C -16.845 13.897 24.697 1.00 . A A . 76 ALA CA 1 1 2 3255 1 1 96 ALA CB C -17.385 14.624 25.930 1.00 . A A . 76 ALA CB 1 1 2 3256 1 1 96 ALA H H -14.726 13.751 24.895 1.00 . A A . 76 ALA H 1 1 2 3257 1 1 96 ALA HA H -17.550 13.132 24.415 1.00 . A A . 76 ALA HA 1 1 2 3258 1 1 96 ALA HB1 H -18.465 14.617 25.908 1.00 . A A . 76 ALA HB1 1 1 2 3259 1 1 96 ALA HB2 H -17.030 15.643 25.932 1.00 . A A . 76 ALA HB2 1 1 2 3260 1 1 96 ALA HB3 H -17.039 14.122 26.822 1.00 . A A . 76 ALA HB3 1 1 2 3261 1 1 96 ALA N N -15.569 13.259 25.035 1.00 . A A . 76 ALA N 1 1 2 3262 1 1 96 ALA O O -17.634 15.661 23.271 1.00 . A A . 76 ALA O 1 1 2 3263 1 1 97 GLY C C -15.113 17.247 22.253 1.00 . A A . 77 GLY C 1 1 2 3264 1 1 97 GLY CA C -15.310 15.811 21.750 1.00 . A A . 77 GLY CA 1 1 2 3265 1 1 97 GLY H H -14.843 14.261 23.126 1.00 . A A . 77 GLY H 1 1 2 3266 1 1 97 GLY HA2 H -14.422 15.500 21.217 1.00 . A A . 77 GLY HA2 1 1 2 3267 1 1 97 GLY HA3 H -16.154 15.787 21.078 1.00 . A A . 77 GLY HA3 1 1 2 3268 1 1 97 GLY N N -15.550 14.886 22.862 1.00 . A A . 77 GLY N 1 1 2 3269 1 1 97 GLY O O -15.073 18.187 21.457 1.00 . A A . 77 GLY O 1 1 2 3270 1 1 98 ASP C C -13.303 18.993 24.401 1.00 . A A . 78 ASP C 1 1 2 3271 1 1 98 ASP CA C -14.783 18.706 24.193 1.00 . A A . 78 ASP CA 1 1 2 3272 1 1 98 ASP CB C -15.481 18.744 25.545 1.00 . A A . 78 ASP CB 1 1 2 3273 1 1 98 ASP CG C -16.991 18.560 25.382 1.00 . A A . 78 ASP CG 1 1 2 3274 1 1 98 ASP H H -15.015 16.614 24.155 1.00 . A A . 78 ASP H 1 1 2 3275 1 1 98 ASP HA H -15.207 19.468 23.557 1.00 . A A . 78 ASP HA 1 1 2 3276 1 1 98 ASP HB2 H -15.091 17.948 26.167 1.00 . A A . 78 ASP HB2 1 1 2 3277 1 1 98 ASP HB3 H -15.281 19.692 26.011 1.00 . A A . 78 ASP HB3 1 1 2 3278 1 1 98 ASP N N -14.983 17.402 23.578 1.00 . A A . 78 ASP N 1 1 2 3279 1 1 98 ASP O O -12.888 20.151 24.418 1.00 . A A . 78 ASP O 1 1 2 3280 1 1 98 ASP OD1 O -17.543 19.117 24.445 1.00 . A A . 78 ASP OD1 1 1 2 3281 1 1 98 ASP OD2 O -17.572 17.868 26.200 1.00 . A A . 78 ASP OD2 1 1 2 3282 1 1 99 LYS C C -10.322 17.994 23.469 1.00 . A A . 79 LYS C 1 1 2 3283 1 1 99 LYS CA C -11.082 18.056 24.803 1.00 . A A . 79 LYS CA 1 1 2 3284 1 1 99 LYS CB C -10.552 16.933 25.729 1.00 . A A . 79 LYS CB 1 1 2 3285 1 1 99 LYS CD C -11.786 17.749 27.797 1.00 . A A . 79 LYS CD 1 1 2 3286 1 1 99 LYS CE C -12.907 17.384 28.770 1.00 . A A . 79 LYS CE 1 1 2 3287 1 1 99 LYS CG C -11.566 16.573 26.844 1.00 . A A . 79 LYS CG 1 1 2 3288 1 1 99 LYS H H -12.925 17.032 24.566 1.00 . A A . 79 LYS H 1 1 2 3289 1 1 99 LYS HA H -10.891 19.009 25.268 1.00 . A A . 79 LYS HA 1 1 2 3290 1 1 99 LYS HB2 H -10.354 16.052 25.137 1.00 . A A . 79 LYS HB2 1 1 2 3291 1 1 99 LYS HB3 H -9.630 17.267 26.185 1.00 . A A . 79 LYS HB3 1 1 2 3292 1 1 99 LYS HD2 H -10.875 17.946 28.346 1.00 . A A . 79 LYS HD2 1 1 2 3293 1 1 99 LYS HD3 H -12.069 18.626 27.235 1.00 . A A . 79 LYS HD3 1 1 2 3294 1 1 99 LYS HE2 H -13.824 17.243 28.217 1.00 . A A . 79 LYS HE2 1 1 2 3295 1 1 99 LYS HE3 H -12.657 16.467 29.282 1.00 . A A . 79 LYS HE3 1 1 2 3296 1 1 99 LYS HG2 H -12.510 16.303 26.393 1.00 . A A . 79 LYS HG2 1 1 2 3297 1 1 99 LYS HG3 H -11.192 15.734 27.405 1.00 . A A . 79 LYS HG3 1 1 2 3298 1 1 99 LYS HZ1 H -12.953 19.401 29.284 1.00 . A A . 79 LYS HZ1 1 1 2 3299 1 1 99 LYS HZ2 H -12.399 18.381 30.525 1.00 . A A . 79 LYS HZ2 1 1 2 3300 1 1 99 LYS HZ3 H -14.054 18.441 30.148 1.00 . A A . 79 LYS HZ3 1 1 2 3301 1 1 99 LYS N N -12.523 17.926 24.577 1.00 . A A . 79 LYS N 1 1 2 3302 1 1 99 LYS NZ N -13.092 18.485 29.756 1.00 . A A . 79 LYS NZ 1 1 2 3303 1 1 99 LYS O O -9.147 18.359 23.409 1.00 . A A . 79 LYS O 1 1 2 3304 1 1 100 VAL C C -11.373 17.869 19.991 1.00 . A A . 80 VAL C 1 1 2 3305 1 1 100 VAL CA C -10.390 17.422 21.080 1.00 . A A . 80 VAL CA 1 1 2 3306 1 1 100 VAL CB C -9.953 15.966 20.800 1.00 . A A . 80 VAL CB 1 1 2 3307 1 1 100 VAL CG1 C -8.905 15.527 21.822 1.00 . A A . 80 VAL CG1 1 1 2 3308 1 1 100 VAL CG2 C -11.155 15.014 20.886 1.00 . A A . 80 VAL CG2 1 1 2 3309 1 1 100 VAL H H -11.936 17.253 22.527 1.00 . A A . 80 VAL H 1 1 2 3310 1 1 100 VAL HA H -9.519 18.058 21.047 1.00 . A A . 80 VAL HA 1 1 2 3311 1 1 100 VAL HB H -9.524 15.912 19.809 1.00 . A A . 80 VAL HB 1 1 2 3312 1 1 100 VAL HG11 H -8.419 14.627 21.472 1.00 . A A . 80 VAL HG11 1 1 2 3313 1 1 100 VAL HG12 H -9.388 15.328 22.771 1.00 . A A . 80 VAL HG12 1 1 2 3314 1 1 100 VAL HG13 H -8.173 16.309 21.945 1.00 . A A . 80 VAL HG13 1 1 2 3315 1 1 100 VAL HG21 H -11.696 15.199 21.802 1.00 . A A . 80 VAL HG21 1 1 2 3316 1 1 100 VAL HG22 H -10.806 13.991 20.876 1.00 . A A . 80 VAL HG22 1 1 2 3317 1 1 100 VAL HG23 H -11.807 15.180 20.042 1.00 . A A . 80 VAL HG23 1 1 2 3318 1 1 100 VAL N N -11.003 17.526 22.409 1.00 . A A . 80 VAL N 1 1 2 3319 1 1 100 VAL O O -12.582 17.669 20.121 1.00 . A A . 80 VAL O 1 1 2 3320 1 1 101 ILE C C -11.183 18.206 16.500 1.00 . A A . 81 ILE C 1 1 2 3321 1 1 101 ILE CA C -11.660 18.893 17.786 1.00 . A A . 81 ILE CA 1 1 2 3322 1 1 101 ILE CB C -11.596 20.460 17.701 1.00 . A A . 81 ILE CB 1 1 2 3323 1 1 101 ILE CD1 C -12.757 20.689 19.966 1.00 . A A . 81 ILE CD1 1 1 2 3324 1 1 101 ILE CG1 C -12.774 21.096 18.481 1.00 . A A . 81 ILE CG1 1 1 2 3325 1 1 101 ILE CG2 C -11.659 20.975 16.247 1.00 . A A . 81 ILE CG2 1 1 2 3326 1 1 101 ILE H H -9.860 18.571 18.867 1.00 . A A . 81 ILE H 1 1 2 3327 1 1 101 ILE HA H -12.684 18.590 17.968 1.00 . A A . 81 ILE HA 1 1 2 3328 1 1 101 ILE HB H -10.668 20.790 18.144 1.00 . A A . 81 ILE HB 1 1 2 3329 1 1 101 ILE HD11 H -11.752 20.436 20.265 1.00 . A A . 81 ILE HD11 1 1 2 3330 1 1 101 ILE HD12 H -13.399 19.830 20.106 1.00 . A A . 81 ILE HD12 1 1 2 3331 1 1 101 ILE HD13 H -13.118 21.509 20.569 1.00 . A A . 81 ILE HD13 1 1 2 3332 1 1 101 ILE HG12 H -12.698 22.168 18.412 1.00 . A A . 81 ILE HG12 1 1 2 3333 1 1 101 ILE HG13 H -13.706 20.777 18.037 1.00 . A A . 81 ILE HG13 1 1 2 3334 1 1 101 ILE HG21 H -10.818 20.580 15.689 1.00 . A A . 81 ILE HG21 1 1 2 3335 1 1 101 ILE HG22 H -11.619 22.054 16.243 1.00 . A A . 81 ILE HG22 1 1 2 3336 1 1 101 ILE HG23 H -12.580 20.646 15.788 1.00 . A A . 81 ILE HG23 1 1 2 3337 1 1 101 ILE N N -10.838 18.447 18.912 1.00 . A A . 81 ILE N 1 1 2 3338 1 1 101 ILE O O -9.987 18.134 16.231 1.00 . A A . 81 ILE O 1 1 2 3339 1 1 102 GLU C C -12.630 17.701 13.311 1.00 . A A . 82 GLU C 1 1 2 3340 1 1 102 GLU CA C -11.839 17.054 14.445 1.00 . A A . 82 GLU CA 1 1 2 3341 1 1 102 GLU CB C -12.148 15.539 14.499 1.00 . A A . 82 GLU CB 1 1 2 3342 1 1 102 GLU CD C -14.021 13.913 14.882 1.00 . A A . 82 GLU CD 1 1 2 3343 1 1 102 GLU CG C -13.422 15.247 15.313 1.00 . A A . 82 GLU CG 1 1 2 3344 1 1 102 GLU H H -13.074 17.822 15.991 1.00 . A A . 82 GLU H 1 1 2 3345 1 1 102 GLU HA H -10.785 17.180 14.235 1.00 . A A . 82 GLU HA 1 1 2 3346 1 1 102 GLU HB2 H -12.282 15.171 13.494 1.00 . A A . 82 GLU HB2 1 1 2 3347 1 1 102 GLU HB3 H -11.313 15.026 14.954 1.00 . A A . 82 GLU HB3 1 1 2 3348 1 1 102 GLU HG2 H -13.166 15.201 16.362 1.00 . A A . 82 GLU HG2 1 1 2 3349 1 1 102 GLU HG3 H -14.141 16.036 15.154 1.00 . A A . 82 GLU HG3 1 1 2 3350 1 1 102 GLU N N -12.140 17.723 15.715 1.00 . A A . 82 GLU N 1 1 2 3351 1 1 102 GLU O O -13.847 17.867 13.404 1.00 . A A . 82 GLU O 1 1 2 3352 1 1 102 GLU OE1 O -14.450 13.817 13.745 1.00 . A A . 82 GLU OE1 1 1 2 3353 1 1 102 GLU OE2 O -14.040 13.005 15.698 1.00 . A A . 82 GLU OE2 1 1 2 3354 1 1 103 ARG C C -11.832 18.261 9.797 1.00 . A A . 83 ARG C 1 1 2 3355 1 1 103 ARG CA C -12.526 18.716 11.082 1.00 . A A . 83 ARG CA 1 1 2 3356 1 1 103 ARG CB C -12.444 20.248 11.222 1.00 . A A . 83 ARG CB 1 1 2 3357 1 1 103 ARG CD C -10.916 22.221 11.469 1.00 . A A . 83 ARG CD 1 1 2 3358 1 1 103 ARG CG C -10.980 20.697 11.366 1.00 . A A . 83 ARG CG 1 1 2 3359 1 1 103 ARG CZ C -11.368 24.169 10.014 1.00 . A A . 83 ARG CZ 1 1 2 3360 1 1 103 ARG H H -10.947 17.916 12.252 1.00 . A A . 83 ARG H 1 1 2 3361 1 1 103 ARG HA H -13.567 18.428 11.034 1.00 . A A . 83 ARG HA 1 1 2 3362 1 1 103 ARG HB2 H -12.873 20.709 10.344 1.00 . A A . 83 ARG HB2 1 1 2 3363 1 1 103 ARG HB3 H -12.999 20.556 12.094 1.00 . A A . 83 ARG HB3 1 1 2 3364 1 1 103 ARG HD2 H -11.602 22.556 12.231 1.00 . A A . 83 ARG HD2 1 1 2 3365 1 1 103 ARG HD3 H -9.913 22.519 11.739 1.00 . A A . 83 ARG HD3 1 1 2 3366 1 1 103 ARG HE H -11.469 22.251 9.423 1.00 . A A . 83 ARG HE 1 1 2 3367 1 1 103 ARG HG2 H -10.556 20.258 12.258 1.00 . A A . 83 ARG HG2 1 1 2 3368 1 1 103 ARG HG3 H -10.418 20.373 10.504 1.00 . A A . 83 ARG HG3 1 1 2 3369 1 1 103 ARG HH11 H -10.874 24.659 11.900 1.00 . A A . 83 ARG HH11 1 1 2 3370 1 1 103 ARG HH12 H -11.199 25.993 10.843 1.00 . A A . 83 ARG HH12 1 1 2 3371 1 1 103 ARG HH21 H -11.882 24.012 8.085 1.00 . A A . 83 ARG HH21 1 1 2 3372 1 1 103 ARG HH22 H -11.766 25.626 8.701 1.00 . A A . 83 ARG HH22 1 1 2 3373 1 1 103 ARG N N -11.914 18.071 12.248 1.00 . A A . 83 ARG N 1 1 2 3374 1 1 103 ARG NE N -11.281 22.835 10.186 1.00 . A A . 83 ARG NE 1 1 2 3375 1 1 103 ARG NH1 N -11.129 25.007 10.997 1.00 . A A . 83 ARG NH1 1 1 2 3376 1 1 103 ARG NH2 N -11.698 24.639 8.842 1.00 . A A . 83 ARG NH2 1 1 2 3377 1 1 103 ARG O O -10.671 17.854 9.829 1.00 . A A . 83 ARG O 1 1 2 3378 1 1 104 THR C C -11.273 19.033 6.683 1.00 . A A . 84 THR C 1 1 2 3379 1 1 104 THR CA C -12.021 17.891 7.389 1.00 . A A . 84 THR CA 1 1 2 3380 1 1 104 THR CB C -13.171 17.338 6.521 1.00 . A A . 84 THR CB 1 1 2 3381 1 1 104 THR CG2 C -14.080 18.467 6.017 1.00 . A A . 84 THR CG2 1 1 2 3382 1 1 104 THR H H -13.484 18.638 8.719 1.00 . A A . 84 THR H 1 1 2 3383 1 1 104 THR HA H -11.320 17.092 7.563 1.00 . A A . 84 THR HA 1 1 2 3384 1 1 104 THR HB H -13.760 16.655 7.116 1.00 . A A . 84 THR HB 1 1 2 3385 1 1 104 THR HG1 H -11.980 16.018 5.750 1.00 . A A . 84 THR HG1 1 1 2 3386 1 1 104 THR HG21 H -14.884 18.048 5.431 1.00 . A A . 84 THR HG21 1 1 2 3387 1 1 104 THR HG22 H -13.501 19.143 5.405 1.00 . A A . 84 THR HG22 1 1 2 3388 1 1 104 THR HG23 H -14.489 19.005 6.859 1.00 . A A . 84 THR HG23 1 1 2 3389 1 1 104 THR N N -12.561 18.318 8.677 1.00 . A A . 84 THR N 1 1 2 3390 1 1 104 THR O O -11.642 20.202 6.815 1.00 . A A . 84 THR O 1 1 2 3391 1 1 104 THR OG1 O -12.632 16.638 5.418 1.00 . A A . 84 THR OG1 1 1 2 3392 1 1 105 ASP C C -9.232 19.212 3.751 1.00 . A A . 85 ASP C 1 1 2 3393 1 1 105 ASP CA C -9.422 19.653 5.202 1.00 . A A . 85 ASP CA 1 1 2 3394 1 1 105 ASP CB C -8.050 19.814 5.873 1.00 . A A . 85 ASP CB 1 1 2 3395 1 1 105 ASP CG C -7.215 20.915 5.197 1.00 . A A . 85 ASP CG 1 1 2 3396 1 1 105 ASP H H -9.992 17.720 5.874 1.00 . A A . 85 ASP H 1 1 2 3397 1 1 105 ASP HA H -9.932 20.604 5.215 1.00 . A A . 85 ASP HA 1 1 2 3398 1 1 105 ASP HB2 H -8.193 20.070 6.912 1.00 . A A . 85 ASP HB2 1 1 2 3399 1 1 105 ASP HB3 H -7.514 18.878 5.811 1.00 . A A . 85 ASP HB3 1 1 2 3400 1 1 105 ASP N N -10.226 18.670 5.935 1.00 . A A . 85 ASP N 1 1 2 3401 1 1 105 ASP O O -8.620 18.177 3.487 1.00 . A A . 85 ASP O 1 1 2 3402 1 1 105 ASP OD1 O -7.580 21.361 4.117 1.00 . A A . 85 ASP OD1 1 1 2 3403 1 1 105 ASP OD2 O -6.212 21.296 5.777 1.00 . A A . 85 ASP OD2 1 1 2 3404 1 1 106 THR C C -8.287 20.061 0.862 1.00 . A A . 86 THR C 1 1 2 3405 1 1 106 THR CA C -9.673 19.714 1.397 1.00 . A A . 86 THR CA 1 1 2 3406 1 1 106 THR CB C -10.753 20.500 0.633 1.00 . A A . 86 THR CB 1 1 2 3407 1 1 106 THR CG2 C -10.961 19.886 -0.753 1.00 . A A . 86 THR CG2 1 1 2 3408 1 1 106 THR H H -10.233 20.805 3.105 1.00 . A A . 86 THR H 1 1 2 3409 1 1 106 THR HA H -9.839 18.657 1.249 1.00 . A A . 86 THR HA 1 1 2 3410 1 1 106 THR HB H -10.438 21.527 0.521 1.00 . A A . 86 THR HB 1 1 2 3411 1 1 106 THR HG1 H -11.822 20.859 2.218 1.00 . A A . 86 THR HG1 1 1 2 3412 1 1 106 THR HG21 H -11.237 18.847 -0.648 1.00 . A A . 86 THR HG21 1 1 2 3413 1 1 106 THR HG22 H -10.044 19.958 -1.320 1.00 . A A . 86 THR HG22 1 1 2 3414 1 1 106 THR HG23 H -11.747 20.416 -1.269 1.00 . A A . 86 THR HG23 1 1 2 3415 1 1 106 THR N N -9.766 20.009 2.823 1.00 . A A . 86 THR N 1 1 2 3416 1 1 106 THR O O -8.103 21.015 0.094 1.00 . A A . 86 THR O 1 1 2 3417 1 1 106 THR OG1 O -11.975 20.461 1.359 1.00 . A A . 86 THR OG1 1 1 2 3418 1 1 107 SER C C -5.757 18.831 -0.562 1.00 . A A . 87 SER C 1 1 2 3419 1 1 107 SER CA C -5.938 19.428 0.832 1.00 . A A . 87 SER CA 1 1 2 3420 1 1 107 SER CB C -4.987 18.744 1.814 1.00 . A A . 87 SER CB 1 1 2 3421 1 1 107 SER H H -7.550 18.517 1.874 1.00 . A A . 87 SER H 1 1 2 3422 1 1 107 SER HA H -5.710 20.482 0.797 1.00 . A A . 87 SER HA 1 1 2 3423 1 1 107 SER HB2 H -5.264 17.709 1.925 1.00 . A A . 87 SER HB2 1 1 2 3424 1 1 107 SER HB3 H -3.975 18.804 1.433 1.00 . A A . 87 SER HB3 1 1 2 3425 1 1 107 SER HG H -4.480 18.935 3.682 1.00 . A A . 87 SER HG 1 1 2 3426 1 1 107 SER N N -7.321 19.252 1.270 1.00 . A A . 87 SER N 1 1 2 3427 1 1 107 SER O O -6.168 17.696 -0.812 1.00 . A A . 87 SER O 1 1 2 3428 1 1 107 SER OG O -5.071 19.388 3.077 1.00 . A A . 87 SER OG 1 1 2 3429 1 1 108 HIS C C -6.229 18.882 -3.566 1.00 . A A . 88 HIS C 1 1 2 3430 1 1 108 HIS CA C -4.901 19.166 -2.839 1.00 . A A . 88 HIS CA 1 1 2 3431 1 1 108 HIS CB C -3.984 17.924 -2.859 1.00 . A A . 88 HIS CB 1 1 2 3432 1 1 108 HIS CD2 C -1.719 18.261 -1.558 1.00 . A A . 88 HIS CD2 1 1 2 3433 1 1 108 HIS CE1 C -0.566 19.149 -3.164 1.00 . A A . 88 HIS CE1 1 1 2 3434 1 1 108 HIS CG C -2.548 18.334 -2.650 1.00 . A A . 88 HIS CG 1 1 2 3435 1 1 108 HIS H H -4.840 20.498 -1.188 1.00 . A A . 88 HIS H 1 1 2 3436 1 1 108 HIS HA H -4.403 19.969 -3.364 1.00 . A A . 88 HIS HA 1 1 2 3437 1 1 108 HIS HB2 H -4.279 17.248 -2.069 1.00 . A A . 88 HIS HB2 1 1 2 3438 1 1 108 HIS HB3 H -4.078 17.424 -3.811 1.00 . A A . 88 HIS HB3 1 1 2 3439 1 1 108 HIS HD1 H -2.094 19.094 -4.575 1.00 . A A . 88 HIS HD1 1 1 2 3440 1 1 108 HIS HD2 H -1.996 17.865 -0.593 1.00 . A A . 88 HIS HD2 1 1 2 3441 1 1 108 HIS HE1 H 0.241 19.593 -3.729 1.00 . A A . 88 HIS HE1 1 1 2 3442 1 1 108 HIS HE2 H 0.317 18.849 -1.302 1.00 . A A . 88 HIS HE2 1 1 2 3443 1 1 108 HIS N N -5.140 19.605 -1.458 1.00 . A A . 88 HIS N 1 1 2 3444 1 1 108 HIS ND1 N -1.791 18.903 -3.663 1.00 . A A . 88 HIS ND1 1 1 2 3445 1 1 108 HIS NE2 N -0.468 18.777 -1.885 1.00 . A A . 88 HIS NE2 1 1 2 3446 1 1 108 HIS O O -6.718 19.742 -4.304 1.00 . A A . 88 HIS O 1 1 2 3447 1 1 109 GLY C C -9.006 16.613 -3.046 1.00 . A A . 89 GLY C 1 1 2 3448 1 1 109 GLY CA C -8.064 17.320 -4.017 1.00 . A A . 89 GLY CA 1 1 2 3449 1 1 109 GLY H H -6.368 17.039 -2.771 1.00 . A A . 89 GLY H 1 1 2 3450 1 1 109 GLY HA2 H -8.543 18.215 -4.386 1.00 . A A . 89 GLY HA2 1 1 2 3451 1 1 109 GLY HA3 H -7.855 16.661 -4.847 1.00 . A A . 89 GLY HA3 1 1 2 3452 1 1 109 GLY N N -6.804 17.685 -3.366 1.00 . A A . 89 GLY N 1 1 2 3453 1 1 109 GLY O O -10.169 17.000 -2.908 1.00 . A A . 89 GLY O 1 1 2 3454 1 1 110 MET C C -9.249 15.530 -0.067 1.00 . A A . 90 MET C 1 1 2 3455 1 1 110 MET CA C -9.274 14.823 -1.411 1.00 . A A . 90 MET CA 1 1 2 3456 1 1 110 MET CB C -8.729 13.388 -1.278 1.00 . A A . 90 MET CB 1 1 2 3457 1 1 110 MET CE C -6.378 11.439 -2.481 1.00 . A A . 90 MET CE 1 1 2 3458 1 1 110 MET CG C -7.266 13.399 -0.803 1.00 . A A . 90 MET CG 1 1 2 3459 1 1 110 MET H H -7.559 15.335 -2.522 1.00 . A A . 90 MET H 1 1 2 3460 1 1 110 MET HA H -10.295 14.775 -1.758 1.00 . A A . 90 MET HA 1 1 2 3461 1 1 110 MET HB2 H -9.330 12.846 -0.561 1.00 . A A . 90 MET HB2 1 1 2 3462 1 1 110 MET HB3 H -8.790 12.895 -2.236 1.00 . A A . 90 MET HB3 1 1 2 3463 1 1 110 MET HE1 H -6.553 10.400 -2.721 1.00 . A A . 90 MET HE1 1 1 2 3464 1 1 110 MET HE2 H -5.363 11.698 -2.734 1.00 . A A . 90 MET HE2 1 1 2 3465 1 1 110 MET HE3 H -7.056 12.064 -3.046 1.00 . A A . 90 MET HE3 1 1 2 3466 1 1 110 MET HG2 H -6.665 13.961 -1.502 1.00 . A A . 90 MET HG2 1 1 2 3467 1 1 110 MET HG3 H -7.209 13.858 0.172 1.00 . A A . 90 MET HG3 1 1 2 3468 1 1 110 MET N N -8.489 15.582 -2.375 1.00 . A A . 90 MET N 1 1 2 3469 1 1 110 MET O O -8.461 16.460 0.132 1.00 . A A . 90 MET O 1 1 2 3470 1 1 110 MET SD S -6.645 11.700 -0.709 1.00 . A A . 90 MET SD 1 1 2 3471 1 1 111 VAL C C -9.731 14.722 3.259 1.00 . A A . 91 VAL C 1 1 2 3472 1 1 111 VAL CA C -10.179 15.704 2.174 1.00 . A A . 91 VAL CA 1 1 2 3473 1 1 111 VAL CB C -11.610 16.200 2.471 1.00 . A A . 91 VAL CB 1 1 2 3474 1 1 111 VAL CG1 C -12.047 17.256 1.437 1.00 . A A . 91 VAL CG1 1 1 2 3475 1 1 111 VAL CG2 C -12.599 15.024 2.461 1.00 . A A . 91 VAL CG2 1 1 2 3476 1 1 111 VAL H H -10.712 14.353 0.624 1.00 . A A . 91 VAL H 1 1 2 3477 1 1 111 VAL HA H -9.514 16.554 2.186 1.00 . A A . 91 VAL HA 1 1 2 3478 1 1 111 VAL HB H -11.614 16.656 3.445 1.00 . A A . 91 VAL HB 1 1 2 3479 1 1 111 VAL HG11 H -13.118 17.212 1.290 1.00 . A A . 91 VAL HG11 1 1 2 3480 1 1 111 VAL HG12 H -11.550 17.080 0.493 1.00 . A A . 91 VAL HG12 1 1 2 3481 1 1 111 VAL HG13 H -11.784 18.233 1.804 1.00 . A A . 91 VAL HG13 1 1 2 3482 1 1 111 VAL HG21 H -12.196 14.209 3.041 1.00 . A A . 91 VAL HG21 1 1 2 3483 1 1 111 VAL HG22 H -12.762 14.699 1.445 1.00 . A A . 91 VAL HG22 1 1 2 3484 1 1 111 VAL HG23 H -13.536 15.345 2.893 1.00 . A A . 91 VAL HG23 1 1 2 3485 1 1 111 VAL N N -10.113 15.093 0.847 1.00 . A A . 91 VAL N 1 1 2 3486 1 1 111 VAL O O -9.889 13.507 3.113 1.00 . A A . 91 VAL O 1 1 2 3487 1 1 112 ARG C C -9.205 15.102 6.772 1.00 . A A . 92 ARG C 1 1 2 3488 1 1 112 ARG CA C -8.737 14.461 5.474 1.00 . A A . 92 ARG CA 1 1 2 3489 1 1 112 ARG CB C -7.210 14.376 5.471 1.00 . A A . 92 ARG CB 1 1 2 3490 1 1 112 ARG CD C -5.210 13.552 4.229 1.00 . A A . 92 ARG CD 1 1 2 3491 1 1 112 ARG CG C -6.739 13.601 4.240 1.00 . A A . 92 ARG CG 1 1 2 3492 1 1 112 ARG CZ C -3.421 12.650 2.780 1.00 . A A . 92 ARG CZ 1 1 2 3493 1 1 112 ARG H H -9.107 16.242 4.408 1.00 . A A . 92 ARG H 1 1 2 3494 1 1 112 ARG HA H -9.151 13.468 5.394 1.00 . A A . 92 ARG HA 1 1 2 3495 1 1 112 ARG HB2 H -6.796 15.374 5.448 1.00 . A A . 92 ARG HB2 1 1 2 3496 1 1 112 ARG HB3 H -6.879 13.870 6.363 1.00 . A A . 92 ARG HB3 1 1 2 3497 1 1 112 ARG HD2 H -4.822 14.558 4.213 1.00 . A A . 92 ARG HD2 1 1 2 3498 1 1 112 ARG HD3 H -4.863 13.050 5.121 1.00 . A A . 92 ARG HD3 1 1 2 3499 1 1 112 ARG HE H -5.390 12.463 2.420 1.00 . A A . 92 ARG HE 1 1 2 3500 1 1 112 ARG HG2 H -7.133 12.594 4.275 1.00 . A A . 92 ARG HG2 1 1 2 3501 1 1 112 ARG HG3 H -7.088 14.095 3.347 1.00 . A A . 92 ARG HG3 1 1 2 3502 1 1 112 ARG HH11 H -2.741 13.618 4.406 1.00 . A A . 92 ARG HH11 1 1 2 3503 1 1 112 ARG HH12 H -1.523 12.968 3.359 1.00 . A A . 92 ARG HH12 1 1 2 3504 1 1 112 ARG HH21 H -3.772 11.641 1.087 1.00 . A A . 92 ARG HH21 1 1 2 3505 1 1 112 ARG HH22 H -2.104 11.862 1.495 1.00 . A A . 92 ARG HH22 1 1 2 3506 1 1 112 ARG N N -9.191 15.269 4.351 1.00 . A A . 92 ARG N 1 1 2 3507 1 1 112 ARG NE N -4.731 12.830 3.044 1.00 . A A . 92 ARG NE 1 1 2 3508 1 1 112 ARG NH1 N -2.487 13.116 3.578 1.00 . A A . 92 ARG NH1 1 1 2 3509 1 1 112 ARG NH2 N -3.072 12.001 1.704 1.00 . A A . 92 ARG NH2 1 1 2 3510 1 1 112 ARG O O -9.219 16.332 6.882 1.00 . A A . 92 ARG O 1 1 2 3511 1 1 113 THR C C -8.852 14.936 9.975 1.00 . A A . 93 THR C 1 1 2 3512 1 1 113 THR CA C -10.039 14.803 9.031 1.00 . A A . 93 THR CA 1 1 2 3513 1 1 113 THR CB C -11.107 13.887 9.639 1.00 . A A . 93 THR CB 1 1 2 3514 1 1 113 THR CG2 C -11.707 14.544 10.887 1.00 . A A . 93 THR CG2 1 1 2 3515 1 1 113 THR H H -9.545 13.308 7.609 1.00 . A A . 93 THR H 1 1 2 3516 1 1 113 THR HA H -10.465 15.778 8.874 1.00 . A A . 93 THR HA 1 1 2 3517 1 1 113 THR HB H -10.664 12.946 9.912 1.00 . A A . 93 THR HB 1 1 2 3518 1 1 113 THR HG1 H -12.459 14.535 8.401 1.00 . A A . 93 THR HG1 1 1 2 3519 1 1 113 THR HG21 H -12.145 15.494 10.617 1.00 . A A . 93 THR HG21 1 1 2 3520 1 1 113 THR HG22 H -10.930 14.701 11.620 1.00 . A A . 93 THR HG22 1 1 2 3521 1 1 113 THR HG23 H -12.470 13.901 11.301 1.00 . A A . 93 THR HG23 1 1 2 3522 1 1 113 THR N N -9.581 14.277 7.750 1.00 . A A . 93 THR N 1 1 2 3523 1 1 113 THR O O -8.242 13.937 10.366 1.00 . A A . 93 THR O 1 1 2 3524 1 1 113 THR OG1 O -12.140 13.676 8.687 1.00 . A A . 93 THR OG1 1 1 2 3525 1 1 114 GLU C C -7.895 16.489 12.658 1.00 . A A . 94 GLU C 1 1 2 3526 1 1 114 GLU CA C -7.423 16.466 11.214 1.00 . A A . 94 GLU CA 1 1 2 3527 1 1 114 GLU CB C -6.811 17.824 10.862 1.00 . A A . 94 GLU CB 1 1 2 3528 1 1 114 GLU CD C -5.645 19.116 9.017 1.00 . A A . 94 GLU CD 1 1 2 3529 1 1 114 GLU CG C -6.093 17.732 9.510 1.00 . A A . 94 GLU CG 1 1 2 3530 1 1 114 GLU H H -9.063 16.923 9.967 1.00 . A A . 94 GLU H 1 1 2 3531 1 1 114 GLU HA H -6.670 15.702 11.098 1.00 . A A . 94 GLU HA 1 1 2 3532 1 1 114 GLU HB2 H -7.595 18.566 10.803 1.00 . A A . 94 GLU HB2 1 1 2 3533 1 1 114 GLU HB3 H -6.103 18.108 11.624 1.00 . A A . 94 GLU HB3 1 1 2 3534 1 1 114 GLU HG2 H -5.226 17.099 9.615 1.00 . A A . 94 GLU HG2 1 1 2 3535 1 1 114 GLU HG3 H -6.762 17.295 8.782 1.00 . A A . 94 GLU HG3 1 1 2 3536 1 1 114 GLU N N -8.537 16.181 10.323 1.00 . A A . 94 GLU N 1 1 2 3537 1 1 114 GLU O O -8.830 17.217 12.999 1.00 . A A . 94 GLU O 1 1 2 3538 1 1 114 GLU OE1 O -6.195 20.112 9.471 1.00 . A A . 94 GLU OE1 1 1 2 3539 1 1 114 GLU OE2 O -4.753 19.158 8.187 1.00 . A A . 94 GLU OE2 1 1 2 3540 1 1 115 VAL C C -6.669 16.625 15.664 1.00 . A A . 95 VAL C 1 1 2 3541 1 1 115 VAL CA C -7.567 15.651 14.915 1.00 . A A . 95 VAL CA 1 1 2 3542 1 1 115 VAL CB C -7.399 14.224 15.472 1.00 . A A . 95 VAL CB 1 1 2 3543 1 1 115 VAL CG1 C -7.755 14.195 16.972 1.00 . A A . 95 VAL CG1 1 1 2 3544 1 1 115 VAL CG2 C -8.325 13.263 14.713 1.00 . A A . 95 VAL CG2 1 1 2 3545 1 1 115 VAL H H -6.484 15.162 13.163 1.00 . A A . 95 VAL H 1 1 2 3546 1 1 115 VAL HA H -8.596 15.959 15.038 1.00 . A A . 95 VAL HA 1 1 2 3547 1 1 115 VAL HB H -6.373 13.909 15.344 1.00 . A A . 95 VAL HB 1 1 2 3548 1 1 115 VAL HG11 H -8.649 14.783 17.145 1.00 . A A . 95 VAL HG11 1 1 2 3549 1 1 115 VAL HG12 H -6.935 14.614 17.540 1.00 . A A . 95 VAL HG12 1 1 2 3550 1 1 115 VAL HG13 H -7.925 13.177 17.288 1.00 . A A . 95 VAL HG13 1 1 2 3551 1 1 115 VAL HG21 H -8.025 12.245 14.907 1.00 . A A . 95 VAL HG21 1 1 2 3552 1 1 115 VAL HG22 H -8.260 13.461 13.654 1.00 . A A . 95 VAL HG22 1 1 2 3553 1 1 115 VAL HG23 H -9.344 13.407 15.044 1.00 . A A . 95 VAL HG23 1 1 2 3554 1 1 115 VAL N N -7.226 15.704 13.500 1.00 . A A . 95 VAL N 1 1 2 3555 1 1 115 VAL O O -5.446 16.535 15.589 1.00 . A A . 95 VAL O 1 1 2 3556 1 1 116 ILE C C -7.141 18.638 18.551 1.00 . A A . 96 ILE C 1 1 2 3557 1 1 116 ILE CA C -6.598 18.567 17.137 1.00 . A A . 96 ILE CA 1 1 2 3558 1 1 116 ILE CB C -6.742 19.949 16.488 1.00 . A A . 96 ILE CB 1 1 2 3559 1 1 116 ILE CD1 C -8.375 21.836 16.252 1.00 . A A . 96 ILE CD1 1 1 2 3560 1 1 116 ILE CG1 C -8.235 20.323 16.338 1.00 . A A . 96 ILE CG1 1 1 2 3561 1 1 116 ILE CG2 C -6.069 19.944 15.114 1.00 . A A . 96 ILE CG2 1 1 2 3562 1 1 116 ILE H H -8.279 17.559 16.365 1.00 . A A . 96 ILE H 1 1 2 3563 1 1 116 ILE HA H -5.557 18.322 17.176 1.00 . A A . 96 ILE HA 1 1 2 3564 1 1 116 ILE HB H -6.247 20.677 17.118 1.00 . A A . 96 ILE HB 1 1 2 3565 1 1 116 ILE HD11 H -7.574 22.242 15.653 1.00 . A A . 96 ILE HD11 1 1 2 3566 1 1 116 ILE HD12 H -8.325 22.244 17.250 1.00 . A A . 96 ILE HD12 1 1 2 3567 1 1 116 ILE HD13 H -9.324 22.082 15.808 1.00 . A A . 96 ILE HD13 1 1 2 3568 1 1 116 ILE HG12 H -8.636 19.874 15.442 1.00 . A A . 96 ILE HG12 1 1 2 3569 1 1 116 ILE HG13 H -8.788 19.966 17.194 1.00 . A A . 96 ILE HG13 1 1 2 3570 1 1 116 ILE HG21 H -5.000 19.963 15.245 1.00 . A A . 96 ILE HG21 1 1 2 3571 1 1 116 ILE HG22 H -6.379 20.815 14.556 1.00 . A A . 96 ILE HG22 1 1 2 3572 1 1 116 ILE HG23 H -6.350 19.051 14.575 1.00 . A A . 96 ILE HG23 1 1 2 3573 1 1 116 ILE N N -7.302 17.551 16.368 1.00 . A A . 96 ILE N 1 1 2 3574 1 1 116 ILE O O -8.254 18.210 18.807 1.00 . A A . 96 ILE O 1 1 2 3575 1 1 117 CYS C C -7.700 20.585 20.899 1.00 . A A . 97 CYS C 1 1 2 3576 1 1 117 CYS CA C -6.773 19.370 20.836 1.00 . A A . 97 CYS CA 1 1 2 3577 1 1 117 CYS CB C -5.536 19.562 21.704 1.00 . A A . 97 CYS CB 1 1 2 3578 1 1 117 CYS H H -5.469 19.526 19.167 1.00 . A A . 97 CYS H 1 1 2 3579 1 1 117 CYS HA H -7.316 18.494 21.164 1.00 . A A . 97 CYS HA 1 1 2 3580 1 1 117 CYS HB2 H -4.841 18.795 21.453 1.00 . A A . 97 CYS HB2 1 1 2 3581 1 1 117 CYS HB3 H -5.100 20.520 21.494 1.00 . A A . 97 CYS HB3 1 1 2 3582 1 1 117 CYS N N -6.351 19.198 19.448 1.00 . A A . 97 CYS N 1 1 2 3583 1 1 117 CYS O O -7.449 21.599 20.246 1.00 . A A . 97 CYS O 1 1 2 3584 1 1 117 CYS SG S -5.928 19.450 23.468 1.00 . A A . 97 CYS SG 1 1 2 3585 1 1 118 ALA C C -9.169 22.836 22.283 1.00 . A A . 98 ALA C 1 1 2 3586 1 1 118 ALA CA C -9.779 21.537 21.742 1.00 . A A . 98 ALA CA 1 1 2 3587 1 1 118 ALA CB C -10.926 21.096 22.649 1.00 . A A . 98 ALA CB 1 1 2 3588 1 1 118 ALA H H -8.956 19.618 22.106 1.00 . A A . 98 ALA H 1 1 2 3589 1 1 118 ALA HA H -10.178 21.731 20.758 1.00 . A A . 98 ALA HA 1 1 2 3590 1 1 118 ALA HB1 H -10.561 20.971 23.657 1.00 . A A . 98 ALA HB1 1 1 2 3591 1 1 118 ALA HB2 H -11.326 20.155 22.291 1.00 . A A . 98 ALA HB2 1 1 2 3592 1 1 118 ALA HB3 H -11.704 21.844 22.636 1.00 . A A . 98 ALA HB3 1 1 2 3593 1 1 118 ALA N N -8.792 20.460 21.642 1.00 . A A . 98 ALA N 1 1 2 3594 1 1 118 ALA O O -9.751 23.909 22.109 1.00 . A A . 98 ALA O 1 1 2 3595 1 1 119 ASN C C -6.117 24.322 22.735 1.00 . A A . 99 ASN C 1 1 2 3596 1 1 119 ASN CA C -7.355 23.916 23.525 1.00 . A A . 99 ASN CA 1 1 2 3597 1 1 119 ASN CB C -6.960 23.625 24.968 1.00 . A A . 99 ASN CB 1 1 2 3598 1 1 119 ASN CG C -6.199 22.311 25.056 1.00 . A A . 99 ASN CG 1 1 2 3599 1 1 119 ASN H H -7.599 21.851 23.063 1.00 . A A . 99 ASN H 1 1 2 3600 1 1 119 ASN HA H -8.052 24.740 23.520 1.00 . A A . 99 ASN HA 1 1 2 3601 1 1 119 ASN HB2 H -6.341 24.427 25.343 1.00 . A A . 99 ASN HB2 1 1 2 3602 1 1 119 ASN HB3 H -7.847 23.552 25.555 1.00 . A A . 99 ASN HB3 1 1 2 3603 1 1 119 ASN HD21 H -7.617 21.417 26.110 1.00 . A A . 99 ASN HD21 1 1 2 3604 1 1 119 ASN HD22 H -6.271 20.457 25.749 1.00 . A A . 99 ASN HD22 1 1 2 3605 1 1 119 ASN N N -8.014 22.735 22.949 1.00 . A A . 99 ASN N 1 1 2 3606 1 1 119 ASN ND2 N -6.737 21.313 25.694 1.00 . A A . 99 ASN ND2 1 1 2 3607 1 1 119 ASN O O -5.815 25.512 22.617 1.00 . A A . 99 ASN O 1 1 2 3608 1 1 119 ASN OD1 O -5.106 22.189 24.515 1.00 . A A . 99 ASN OD1 1 1 2 3609 1 1 120 CYS C C -4.231 22.874 20.080 1.00 . A A . 100 CYS C 1 1 2 3610 1 1 120 CYS CA C -4.188 23.590 21.430 1.00 . A A . 100 CYS CA 1 1 2 3611 1 1 120 CYS CB C -2.938 23.200 22.239 1.00 . A A . 100 CYS CB 1 1 2 3612 1 1 120 CYS H H -5.704 22.403 22.356 1.00 . A A . 100 CYS H 1 1 2 3613 1 1 120 CYS HA H -4.138 24.652 21.234 1.00 . A A . 100 CYS HA 1 1 2 3614 1 1 120 CYS HB2 H -2.059 23.370 21.639 1.00 . A A . 100 CYS HB2 1 1 2 3615 1 1 120 CYS HB3 H -2.888 23.818 23.124 1.00 . A A . 100 CYS HB3 1 1 2 3616 1 1 120 CYS N N -5.406 23.329 22.206 1.00 . A A . 100 CYS N 1 1 2 3617 1 1 120 CYS O O -5.077 22.016 19.850 1.00 . A A . 100 CYS O 1 1 2 3618 1 1 120 CYS SG S -2.989 21.457 22.734 1.00 . A A . 100 CYS SG 1 1 2 3619 1 1 121 GLU C C -2.605 21.360 17.771 1.00 . A A . 101 GLU C 1 1 2 3620 1 1 121 GLU CA C -3.327 22.714 17.822 1.00 . A A . 101 GLU CA 1 1 2 3621 1 1 121 GLU CB C -2.658 23.713 16.861 1.00 . A A . 101 GLU CB 1 1 2 3622 1 1 121 GLU CD C -2.978 25.849 15.568 1.00 . A A . 101 GLU CD 1 1 2 3623 1 1 121 GLU CG C -3.649 24.821 16.479 1.00 . A A . 101 GLU CG 1 1 2 3624 1 1 121 GLU H H -2.723 23.998 19.401 1.00 . A A . 101 GLU H 1 1 2 3625 1 1 121 GLU HA H -4.349 22.561 17.501 1.00 . A A . 101 GLU HA 1 1 2 3626 1 1 121 GLU HB2 H -1.797 24.152 17.343 1.00 . A A . 101 GLU HB2 1 1 2 3627 1 1 121 GLU HB3 H -2.343 23.192 15.969 1.00 . A A . 101 GLU HB3 1 1 2 3628 1 1 121 GLU HG2 H -4.491 24.383 15.962 1.00 . A A . 101 GLU HG2 1 1 2 3629 1 1 121 GLU HG3 H -3.997 25.312 17.375 1.00 . A A . 101 GLU HG3 1 1 2 3630 1 1 121 GLU N N -3.346 23.279 19.172 1.00 . A A . 101 GLU N 1 1 2 3631 1 1 121 GLU O O -1.536 21.226 17.169 1.00 . A A . 101 GLU O 1 1 2 3632 1 1 121 GLU OE1 O -2.206 25.447 14.710 1.00 . A A . 101 GLU OE1 1 1 2 3633 1 1 121 GLU OE2 O -3.244 27.026 15.745 1.00 . A A . 101 GLU OE2 1 1 2 3634 1 1 122 SER C C -3.039 18.293 17.052 1.00 . A A . 102 SER C 1 1 2 3635 1 1 122 SER CA C -2.654 18.992 18.354 1.00 . A A . 102 SER CA 1 1 2 3636 1 1 122 SER CB C -3.119 18.187 19.573 1.00 . A A . 102 SER CB 1 1 2 3637 1 1 122 SER H H -4.084 20.497 18.807 1.00 . A A . 102 SER H 1 1 2 3638 1 1 122 SER HA H -1.581 19.068 18.379 1.00 . A A . 102 SER HA 1 1 2 3639 1 1 122 SER HB2 H -4.191 18.125 19.580 1.00 . A A . 102 SER HB2 1 1 2 3640 1 1 122 SER HB3 H -2.705 17.189 19.520 1.00 . A A . 102 SER HB3 1 1 2 3641 1 1 122 SER HG H -2.658 18.184 21.462 1.00 . A A . 102 SER HG 1 1 2 3642 1 1 122 SER N N -3.224 20.341 18.371 1.00 . A A . 102 SER N 1 1 2 3643 1 1 122 SER O O -3.577 17.185 17.046 1.00 . A A . 102 SER O 1 1 2 3644 1 1 122 SER OG O -2.674 18.834 20.758 1.00 . A A . 102 SER OG 1 1 2 3645 1 1 123 HIS C C -1.999 17.330 14.194 1.00 . A A . 103 HIS C 1 1 2 3646 1 1 123 HIS CA C -2.987 18.436 14.589 1.00 . A A . 103 HIS CA 1 1 2 3647 1 1 123 HIS CB C -2.930 19.558 13.516 1.00 . A A . 103 HIS CB 1 1 2 3648 1 1 123 HIS CD2 C -0.561 20.410 14.347 1.00 . A A . 103 HIS CD2 1 1 2 3649 1 1 123 HIS CE1 C -0.782 22.500 13.814 1.00 . A A . 103 HIS CE1 1 1 2 3650 1 1 123 HIS CG C -1.807 20.547 13.775 1.00 . A A . 103 HIS CG 1 1 2 3651 1 1 123 HIS H H -2.266 19.823 16.032 1.00 . A A . 103 HIS H 1 1 2 3652 1 1 123 HIS HA H -3.982 18.017 14.585 1.00 . A A . 103 HIS HA 1 1 2 3653 1 1 123 HIS HB2 H -2.773 19.107 12.549 1.00 . A A . 103 HIS HB2 1 1 2 3654 1 1 123 HIS HB3 H -3.871 20.086 13.506 1.00 . A A . 103 HIS HB3 1 1 2 3655 1 1 123 HIS HD1 H -2.694 22.315 13.015 1.00 . A A . 103 HIS HD1 1 1 2 3656 1 1 123 HIS HD2 H -0.140 19.484 14.716 1.00 . A A . 103 HIS HD2 1 1 2 3657 1 1 123 HIS HE1 H -0.588 23.553 13.677 1.00 . A A . 103 HIS HE1 1 1 2 3658 1 1 123 HIS HE2 H 0.973 21.846 14.718 1.00 . A A . 103 HIS HE2 1 1 2 3659 1 1 123 HIS N N -2.714 18.961 15.943 1.00 . A A . 103 HIS N 1 1 2 3660 1 1 123 HIS ND1 N -1.922 21.889 13.442 1.00 . A A . 103 HIS ND1 1 1 2 3661 1 1 123 HIS NE2 N 0.080 21.646 14.370 1.00 . A A . 103 HIS NE2 1 1 2 3662 1 1 123 HIS O O -1.850 17.021 13.008 1.00 . A A . 103 HIS O 1 1 2 3663 1 1 124 LEU C C -1.059 14.376 14.509 1.00 . A A . 104 LEU C 1 1 2 3664 1 1 124 LEU CA C -0.366 15.671 14.941 1.00 . A A . 104 LEU CA 1 1 2 3665 1 1 124 LEU CB C 0.464 15.440 16.214 1.00 . A A . 104 LEU CB 1 1 2 3666 1 1 124 LEU CD1 C -0.531 13.526 17.564 1.00 . A A . 104 LEU CD1 1 1 2 3667 1 1 124 LEU CD2 C 0.146 15.634 18.719 1.00 . A A . 104 LEU CD2 1 1 2 3668 1 1 124 LEU CG C -0.439 15.055 17.421 1.00 . A A . 104 LEU CG 1 1 2 3669 1 1 124 LEU H H -1.505 17.014 16.110 1.00 . A A . 104 LEU H 1 1 2 3670 1 1 124 LEU HA H 0.307 15.986 14.151 1.00 . A A . 104 LEU HA 1 1 2 3671 1 1 124 LEU HB2 H 1.189 14.658 16.030 1.00 . A A . 104 LEU HB2 1 1 2 3672 1 1 124 LEU HB3 H 0.986 16.358 16.436 1.00 . A A . 104 LEU HB3 1 1 2 3673 1 1 124 LEU HD11 H -1.354 13.276 18.217 1.00 . A A . 104 LEU HD11 1 1 2 3674 1 1 124 LEU HD12 H 0.389 13.146 17.984 1.00 . A A . 104 LEU HD12 1 1 2 3675 1 1 124 LEU HD13 H -0.690 13.078 16.598 1.00 . A A . 104 LEU HD13 1 1 2 3676 1 1 124 LEU HD21 H -0.578 15.540 19.514 1.00 . A A . 104 LEU HD21 1 1 2 3677 1 1 124 LEU HD22 H 0.387 16.677 18.571 1.00 . A A . 104 LEU HD22 1 1 2 3678 1 1 124 LEU HD23 H 1.043 15.092 18.982 1.00 . A A . 104 LEU HD23 1 1 2 3679 1 1 124 LEU HG H -1.433 15.459 17.274 1.00 . A A . 104 LEU HG 1 1 2 3680 1 1 124 LEU N N -1.334 16.738 15.188 1.00 . A A . 104 LEU N 1 1 2 3681 1 1 124 LEU O O -0.417 13.490 13.938 1.00 . A A . 104 LEU O 1 1 2 3682 1 1 125 GLY C C -4.251 13.317 13.480 1.00 . A A . 105 GLY C 1 1 2 3683 1 1 125 GLY CA C -3.117 13.058 14.479 1.00 . A A . 105 GLY CA 1 1 2 3684 1 1 125 GLY H H -2.811 14.986 15.291 1.00 . A A . 105 GLY H 1 1 2 3685 1 1 125 GLY HA2 H -2.448 12.316 14.067 1.00 . A A . 105 GLY HA2 1 1 2 3686 1 1 125 GLY HA3 H -3.542 12.678 15.390 1.00 . A A . 105 GLY HA3 1 1 2 3687 1 1 125 GLY N N -2.361 14.258 14.811 1.00 . A A . 105 GLY N 1 1 2 3688 1 1 125 GLY O O -4.779 14.423 13.387 1.00 . A A . 105 GLY O 1 1 2 3689 1 1 126 HIS C C -6.706 11.172 12.082 1.00 . A A . 106 HIS C 1 1 2 3690 1 1 126 HIS CA C -5.717 12.298 11.781 1.00 . A A . 106 HIS CA 1 1 2 3691 1 1 126 HIS CB C -5.182 12.124 10.355 1.00 . A A . 106 HIS CB 1 1 2 3692 1 1 126 HIS CD2 C -4.816 14.363 9.016 1.00 . A A . 106 HIS CD2 1 1 2 3693 1 1 126 HIS CE1 C -2.828 14.834 9.744 1.00 . A A . 106 HIS CE1 1 1 2 3694 1 1 126 HIS CG C -4.466 13.369 9.905 1.00 . A A . 106 HIS CG 1 1 2 3695 1 1 126 HIS H H -4.167 11.402 12.913 1.00 . A A . 106 HIS H 1 1 2 3696 1 1 126 HIS HA H -6.226 13.248 11.858 1.00 . A A . 106 HIS HA 1 1 2 3697 1 1 126 HIS HB2 H -4.495 11.291 10.330 1.00 . A A . 106 HIS HB2 1 1 2 3698 1 1 126 HIS HB3 H -6.006 11.925 9.686 1.00 . A A . 106 HIS HB3 1 1 2 3699 1 1 126 HIS HD1 H -2.664 13.184 11.001 1.00 . A A . 106 HIS HD1 1 1 2 3700 1 1 126 HIS HD2 H -5.752 14.418 8.468 1.00 . A A . 106 HIS HD2 1 1 2 3701 1 1 126 HIS HE1 H -1.879 15.326 9.902 1.00 . A A . 106 HIS HE1 1 1 2 3702 1 1 126 HIS HE2 H -3.746 16.090 8.362 1.00 . A A . 106 HIS HE2 1 1 2 3703 1 1 126 HIS N N -4.626 12.254 12.761 1.00 . A A . 106 HIS N 1 1 2 3704 1 1 126 HIS ND1 N -3.196 13.693 10.355 1.00 . A A . 106 HIS ND1 1 1 2 3705 1 1 126 HIS NE2 N -3.776 15.283 8.918 1.00 . A A . 106 HIS NE2 1 1 2 3706 1 1 126 HIS O O -6.345 10.199 12.747 1.00 . A A . 106 HIS O 1 1 2 3707 1 1 127 VAL C C -9.722 9.934 10.552 1.00 . A A . 107 VAL C 1 1 2 3708 1 1 127 VAL CA C -8.969 10.283 11.842 1.00 . A A . 107 VAL CA 1 1 2 3709 1 1 127 VAL CB C -9.941 10.773 12.938 1.00 . A A . 107 VAL CB 1 1 2 3710 1 1 127 VAL CG1 C -10.701 12.022 12.477 1.00 . A A . 107 VAL CG1 1 1 2 3711 1 1 127 VAL CG2 C -10.943 9.666 13.290 1.00 . A A . 107 VAL CG2 1 1 2 3712 1 1 127 VAL H H -8.182 12.104 11.084 1.00 . A A . 107 VAL H 1 1 2 3713 1 1 127 VAL HA H -8.480 9.388 12.200 1.00 . A A . 107 VAL HA 1 1 2 3714 1 1 127 VAL HB H -9.367 11.025 13.815 1.00 . A A . 107 VAL HB 1 1 2 3715 1 1 127 VAL HG11 H -10.018 12.703 11.993 1.00 . A A . 107 VAL HG11 1 1 2 3716 1 1 127 VAL HG12 H -11.147 12.509 13.334 1.00 . A A . 107 VAL HG12 1 1 2 3717 1 1 127 VAL HG13 H -11.477 11.736 11.782 1.00 . A A . 107 VAL HG13 1 1 2 3718 1 1 127 VAL HG21 H -11.377 9.271 12.383 1.00 . A A . 107 VAL HG21 1 1 2 3719 1 1 127 VAL HG22 H -11.723 10.071 13.916 1.00 . A A . 107 VAL HG22 1 1 2 3720 1 1 127 VAL HG23 H -10.433 8.873 13.819 1.00 . A A . 107 VAL HG23 1 1 2 3721 1 1 127 VAL N N -7.948 11.307 11.601 1.00 . A A . 107 VAL N 1 1 2 3722 1 1 127 VAL O O -9.984 10.801 9.720 1.00 . A A . 107 VAL O 1 1 2 3723 1 1 128 PHE C C -11.997 7.340 9.663 1.00 . A A . 108 PHE C 1 1 2 3724 1 1 128 PHE CA C -10.795 8.174 9.234 1.00 . A A . 108 PHE CA 1 1 2 3725 1 1 128 PHE CB C -9.878 7.341 8.332 1.00 . A A . 108 PHE CB 1 1 2 3726 1 1 128 PHE CD1 C -7.535 8.265 8.497 1.00 . A A . 108 PHE CD1 1 1 2 3727 1 1 128 PHE CD2 C -8.933 8.953 6.638 1.00 . A A . 108 PHE CD2 1 1 2 3728 1 1 128 PHE CE1 C -6.496 9.069 8.012 1.00 . A A . 108 PHE CE1 1 1 2 3729 1 1 128 PHE CE2 C -7.894 9.756 6.153 1.00 . A A . 108 PHE CE2 1 1 2 3730 1 1 128 PHE CG C -8.754 8.206 7.810 1.00 . A A . 108 PHE CG 1 1 2 3731 1 1 128 PHE CZ C -6.676 9.814 6.840 1.00 . A A . 108 PHE CZ 1 1 2 3732 1 1 128 PHE H H -9.825 8.014 11.116 1.00 . A A . 108 PHE H 1 1 2 3733 1 1 128 PHE HA H -11.149 9.027 8.673 1.00 . A A . 108 PHE HA 1 1 2 3734 1 1 128 PHE HB2 H -9.465 6.519 8.900 1.00 . A A . 108 PHE HB2 1 1 2 3735 1 1 128 PHE HB3 H -10.447 6.953 7.501 1.00 . A A . 108 PHE HB3 1 1 2 3736 1 1 128 PHE HD1 H -7.397 7.689 9.400 1.00 . A A . 108 PHE HD1 1 1 2 3737 1 1 128 PHE HD2 H -9.873 8.907 6.108 1.00 . A A . 108 PHE HD2 1 1 2 3738 1 1 128 PHE HE1 H -5.556 9.113 8.542 1.00 . A A . 108 PHE HE1 1 1 2 3739 1 1 128 PHE HE2 H -8.033 10.331 5.250 1.00 . A A . 108 PHE HE2 1 1 2 3740 1 1 128 PHE HZ H -5.874 10.434 6.467 1.00 . A A . 108 PHE HZ 1 1 2 3741 1 1 128 PHE N N -10.064 8.652 10.410 1.00 . A A . 108 PHE N 1 1 2 3742 1 1 128 PHE O O -11.942 6.641 10.674 1.00 . A A . 108 PHE O 1 1 2 3743 1 1 129 ALA C C -14.379 5.403 8.374 1.00 . A A . 109 ALA C 1 1 2 3744 1 1 129 ALA CA C -14.302 6.685 9.198 1.00 . A A . 109 ALA CA 1 1 2 3745 1 1 129 ALA CB C -15.524 7.559 8.911 1.00 . A A . 109 ALA CB 1 1 2 3746 1 1 129 ALA H H -13.058 8.008 8.104 1.00 . A A . 109 ALA H 1 1 2 3747 1 1 129 ALA HA H -14.301 6.425 10.246 1.00 . A A . 109 ALA HA 1 1 2 3748 1 1 129 ALA HB1 H -15.544 8.386 9.608 1.00 . A A . 109 ALA HB1 1 1 2 3749 1 1 129 ALA HB2 H -16.422 6.972 9.022 1.00 . A A . 109 ALA HB2 1 1 2 3750 1 1 129 ALA HB3 H -15.465 7.941 7.903 1.00 . A A . 109 ALA HB3 1 1 2 3751 1 1 129 ALA N N -13.080 7.428 8.893 1.00 . A A . 109 ALA N 1 1 2 3752 1 1 129 ALA O O -13.564 5.187 7.473 1.00 . A A . 109 ALA O 1 1 2 3753 1 1 130 GLY C C -14.504 2.262 8.356 1.00 . A A . 110 GLY C 1 1 2 3754 1 1 130 GLY CA C -15.558 3.300 7.973 1.00 . A A . 110 GLY CA 1 1 2 3755 1 1 130 GLY H H -15.984 4.797 9.415 1.00 . A A . 110 GLY H 1 1 2 3756 1 1 130 GLY HA2 H -16.537 2.908 8.206 1.00 . A A . 110 GLY HA2 1 1 2 3757 1 1 130 GLY HA3 H -15.497 3.486 6.912 1.00 . A A . 110 GLY HA3 1 1 2 3758 1 1 130 GLY N N -15.368 4.562 8.689 1.00 . A A . 110 GLY N 1 1 2 3759 1 1 130 GLY O O -14.026 1.514 7.498 1.00 . A A . 110 GLY O 1 1 2 3760 1 1 131 GLU C C -13.721 -0.170 10.112 1.00 . A A . 111 GLU C 1 1 2 3761 1 1 131 GLU CA C -13.153 1.258 10.132 1.00 . A A . 111 GLU CA 1 1 2 3762 1 1 131 GLU CB C -12.726 1.628 11.561 1.00 . A A . 111 GLU CB 1 1 2 3763 1 1 131 GLU CD C -11.154 1.080 13.441 1.00 . A A . 111 GLU CD 1 1 2 3764 1 1 131 GLU CG C -11.580 0.715 12.022 1.00 . A A . 111 GLU CG 1 1 2 3765 1 1 131 GLU H H -14.570 2.837 10.278 1.00 . A A . 111 GLU H 1 1 2 3766 1 1 131 GLU HA H -12.287 1.298 9.489 1.00 . A A . 111 GLU HA 1 1 2 3767 1 1 131 GLU HB2 H -12.395 2.655 11.581 1.00 . A A . 111 GLU HB2 1 1 2 3768 1 1 131 GLU HB3 H -13.566 1.508 12.229 1.00 . A A . 111 GLU HB3 1 1 2 3769 1 1 131 GLU HG2 H -11.911 -0.313 12.002 1.00 . A A . 111 GLU HG2 1 1 2 3770 1 1 131 GLU HG3 H -10.738 0.832 11.356 1.00 . A A . 111 GLU HG3 1 1 2 3771 1 1 131 GLU N N -14.150 2.217 9.644 1.00 . A A . 111 GLU N 1 1 2 3772 1 1 131 GLU O O -12.972 -1.135 9.936 1.00 . A A . 111 GLU O 1 1 2 3773 1 1 131 GLU OE1 O -12.026 1.246 14.277 1.00 . A A . 111 GLU OE1 1 1 2 3774 1 1 131 GLU OE2 O -9.959 1.187 13.670 1.00 . A A . 111 GLU OE2 1 1 2 3775 1 1 132 GLY C C -15.403 -2.411 11.538 1.00 . A A . 112 GLY C 1 1 2 3776 1 1 132 GLY CA C -15.702 -1.601 10.274 1.00 . A A . 112 GLY CA 1 1 2 3777 1 1 132 GLY H H -15.584 0.513 10.412 1.00 . A A . 112 GLY H 1 1 2 3778 1 1 132 GLY HA2 H -16.770 -1.455 10.196 1.00 . A A . 112 GLY HA2 1 1 2 3779 1 1 132 GLY HA3 H -15.361 -2.158 9.414 1.00 . A A . 112 GLY HA3 1 1 2 3780 1 1 132 GLY N N -15.043 -0.293 10.284 1.00 . A A . 112 GLY N 1 1 2 3781 1 1 132 GLY O O -15.459 -3.644 11.510 1.00 . A A . 112 GLY O 1 1 2 3782 1 1 133 TYR C C -16.077 -2.577 14.754 1.00 . A A . 113 TYR C 1 1 2 3783 1 1 133 TYR CA C -14.805 -2.395 13.912 1.00 . A A . 113 TYR CA 1 1 2 3784 1 1 133 TYR CB C -13.761 -1.599 14.711 1.00 . A A . 113 TYR CB 1 1 2 3785 1 1 133 TYR CD1 C -11.940 -3.276 15.208 1.00 . A A . 113 TYR CD1 1 1 2 3786 1 1 133 TYR CD2 C -13.417 -2.607 17.010 1.00 . A A . 113 TYR CD2 1 1 2 3787 1 1 133 TYR CE1 C -11.254 -4.125 16.086 1.00 . A A . 113 TYR CE1 1 1 2 3788 1 1 133 TYR CE2 C -12.732 -3.455 17.887 1.00 . A A . 113 TYR CE2 1 1 2 3789 1 1 133 TYR CG C -13.022 -2.517 15.669 1.00 . A A . 113 TYR CG 1 1 2 3790 1 1 133 TYR CZ C -11.651 -4.214 17.425 1.00 . A A . 113 TYR CZ 1 1 2 3791 1 1 133 TYR H H -15.079 -0.740 12.603 1.00 . A A . 113 TYR H 1 1 2 3792 1 1 133 TYR HA H -14.408 -3.373 13.688 1.00 . A A . 113 TYR HA 1 1 2 3793 1 1 133 TYR HB2 H -13.055 -1.150 14.029 1.00 . A A . 113 TYR HB2 1 1 2 3794 1 1 133 TYR HB3 H -14.258 -0.822 15.274 1.00 . A A . 113 TYR HB3 1 1 2 3795 1 1 133 TYR HD1 H -11.633 -3.208 14.174 1.00 . A A . 113 TYR HD1 1 1 2 3796 1 1 133 TYR HD2 H -14.252 -2.021 17.367 1.00 . A A . 113 TYR HD2 1 1 2 3797 1 1 133 TYR HE1 H -10.420 -4.710 15.730 1.00 . A A . 113 TYR HE1 1 1 2 3798 1 1 133 TYR HE2 H -13.039 -3.524 18.921 1.00 . A A . 113 TYR HE2 1 1 2 3799 1 1 133 TYR HH H -11.599 -5.703 18.620 1.00 . A A . 113 TYR HH 1 1 2 3800 1 1 133 TYR N N -15.098 -1.719 12.641 1.00 . A A . 113 TYR N 1 1 2 3801 1 1 133 TYR O O -15.998 -2.877 15.946 1.00 . A A . 113 TYR O 1 1 2 3802 1 1 133 TYR OH O -10.976 -5.050 18.291 1.00 . A A . 113 TYR OH 1 1 2 3803 1 1 134 ASP C C -18.645 -1.536 15.966 1.00 . A A . 114 ASP C 1 1 2 3804 1 1 134 ASP CA C -18.526 -2.548 14.817 1.00 . A A . 114 ASP CA 1 1 2 3805 1 1 134 ASP CB C -18.679 -3.987 15.338 1.00 . A A . 114 ASP CB 1 1 2 3806 1 1 134 ASP CG C -20.144 -4.291 15.644 1.00 . A A . 114 ASP CG 1 1 2 3807 1 1 134 ASP H H -17.248 -2.165 13.175 1.00 . A A . 114 ASP H 1 1 2 3808 1 1 134 ASP HA H -19.314 -2.354 14.108 1.00 . A A . 114 ASP HA 1 1 2 3809 1 1 134 ASP HB2 H -18.317 -4.678 14.589 1.00 . A A . 114 ASP HB2 1 1 2 3810 1 1 134 ASP HB3 H -18.095 -4.103 16.240 1.00 . A A . 114 ASP HB3 1 1 2 3811 1 1 134 ASP N N -17.247 -2.399 14.126 1.00 . A A . 114 ASP N 1 1 2 3812 1 1 134 ASP O O -19.003 -1.885 17.098 1.00 . A A . 114 ASP O 1 1 2 3813 1 1 134 ASP OD1 O -20.992 -3.900 14.856 1.00 . A A . 114 ASP OD1 1 1 2 3814 1 1 134 ASP OD2 O -20.398 -4.910 16.664 1.00 . A A . 114 ASP OD2 1 1 2 3815 1 1 135 THR C C -19.492 1.845 16.184 1.00 . A A . 115 THR C 1 1 2 3816 1 1 135 THR CA C -18.442 0.813 16.625 1.00 . A A . 115 THR CA 1 1 2 3817 1 1 135 THR CB C -17.075 1.518 16.803 1.00 . A A . 115 THR CB 1 1 2 3818 1 1 135 THR CG2 C -16.296 0.950 18.005 1.00 . A A . 115 THR CG2 1 1 2 3819 1 1 135 THR H H -18.099 -0.055 14.738 1.00 . A A . 115 THR H 1 1 2 3820 1 1 135 THR HA H -18.753 0.397 17.573 1.00 . A A . 115 THR HA 1 1 2 3821 1 1 135 THR HB H -17.243 2.573 16.974 1.00 . A A . 115 THR HB 1 1 2 3822 1 1 135 THR HG1 H -16.115 0.436 15.503 1.00 . A A . 115 THR HG1 1 1 2 3823 1 1 135 THR HG21 H -15.825 1.765 18.538 1.00 . A A . 115 THR HG21 1 1 2 3824 1 1 135 THR HG22 H -15.539 0.265 17.653 1.00 . A A . 115 THR HG22 1 1 2 3825 1 1 135 THR HG23 H -16.968 0.430 18.673 1.00 . A A . 115 THR HG23 1 1 2 3826 1 1 135 THR N N -18.358 -0.269 15.650 1.00 . A A . 115 THR N 1 1 2 3827 1 1 135 THR O O -19.822 1.923 14.998 1.00 . A A . 115 THR O 1 1 2 3828 1 1 135 THR OG1 O -16.303 1.370 15.619 1.00 . A A . 115 THR OG1 1 1 2 3829 1 1 136 PRO C C -20.522 4.786 15.894 1.00 . A A . 116 PRO C 1 1 2 3830 1 1 136 PRO CA C -21.056 3.673 16.797 1.00 . A A . 116 PRO CA 1 1 2 3831 1 1 136 PRO CB C -21.459 4.224 18.171 1.00 . A A . 116 PRO CB 1 1 2 3832 1 1 136 PRO CD C -19.702 2.624 18.557 1.00 . A A . 116 PRO CD 1 1 2 3833 1 1 136 PRO CG C -20.313 3.914 19.074 1.00 . A A . 116 PRO CG 1 1 2 3834 1 1 136 PRO HA H -21.913 3.209 16.337 1.00 . A A . 116 PRO HA 1 1 2 3835 1 1 136 PRO HB2 H -21.616 5.292 18.115 1.00 . A A . 116 PRO HB2 1 1 2 3836 1 1 136 PRO HB3 H -22.350 3.731 18.526 1.00 . A A . 116 PRO HB3 1 1 2 3837 1 1 136 PRO HD2 H -18.631 2.627 18.708 1.00 . A A . 116 PRO HD2 1 1 2 3838 1 1 136 PRO HD3 H -20.147 1.761 19.022 1.00 . A A . 116 PRO HD3 1 1 2 3839 1 1 136 PRO HG2 H -19.580 4.710 19.037 1.00 . A A . 116 PRO HG2 1 1 2 3840 1 1 136 PRO HG3 H -20.661 3.772 20.085 1.00 . A A . 116 PRO HG3 1 1 2 3841 1 1 136 PRO N N -20.023 2.634 17.111 1.00 . A A . 116 PRO N 1 1 2 3842 1 1 136 PRO O O -21.295 5.439 15.189 1.00 . A A . 116 PRO O 1 1 2 3843 1 1 137 THR C C -17.779 5.445 13.947 1.00 . A A . 117 THR C 1 1 2 3844 1 1 137 THR CA C -18.576 6.046 15.106 1.00 . A A . 117 THR CA 1 1 2 3845 1 1 137 THR CB C -17.625 6.895 15.962 1.00 . A A . 117 THR CB 1 1 2 3846 1 1 137 THR CG2 C -18.367 7.511 17.155 1.00 . A A . 117 THR CG2 1 1 2 3847 1 1 137 THR H H -18.642 4.448 16.511 1.00 . A A . 117 THR H 1 1 2 3848 1 1 137 THR HA H -19.346 6.687 14.705 1.00 . A A . 117 THR HA 1 1 2 3849 1 1 137 THR HB H -17.209 7.686 15.357 1.00 . A A . 117 THR HB 1 1 2 3850 1 1 137 THR HG1 H -15.785 6.266 15.934 1.00 . A A . 117 THR HG1 1 1 2 3851 1 1 137 THR HG21 H -17.896 8.445 17.423 1.00 . A A . 117 THR HG21 1 1 2 3852 1 1 137 THR HG22 H -18.316 6.832 17.993 1.00 . A A . 117 THR HG22 1 1 2 3853 1 1 137 THR HG23 H -19.402 7.690 16.897 1.00 . A A . 117 THR HG23 1 1 2 3854 1 1 137 THR N N -19.202 5.000 15.926 1.00 . A A . 117 THR N 1 1 2 3855 1 1 137 THR O O -17.566 6.108 12.928 1.00 . A A . 117 THR O 1 1 2 3856 1 1 137 THR OG1 O -16.573 6.069 16.445 1.00 . A A . 117 THR OG1 1 1 2 3857 1 1 138 ASP C C -15.337 4.365 12.681 1.00 . A A . 118 ASP C 1 1 2 3858 1 1 138 ASP CA C -16.552 3.514 13.082 1.00 . A A . 118 ASP CA 1 1 2 3859 1 1 138 ASP CB C -17.439 3.236 11.860 1.00 . A A . 118 ASP CB 1 1 2 3860 1 1 138 ASP CG C -18.624 2.363 12.261 1.00 . A A . 118 ASP CG 1 1 2 3861 1 1 138 ASP H H -17.535 3.730 14.953 1.00 . A A . 118 ASP H 1 1 2 3862 1 1 138 ASP HA H -16.203 2.573 13.478 1.00 . A A . 118 ASP HA 1 1 2 3863 1 1 138 ASP HB2 H -17.802 4.173 11.462 1.00 . A A . 118 ASP HB2 1 1 2 3864 1 1 138 ASP HB3 H -16.858 2.727 11.106 1.00 . A A . 118 ASP HB3 1 1 2 3865 1 1 138 ASP N N -17.337 4.196 14.114 1.00 . A A . 118 ASP N 1 1 2 3866 1 1 138 ASP O O -14.955 4.422 11.506 1.00 . A A . 118 ASP O 1 1 2 3867 1 1 138 ASP OD1 O -18.404 1.377 12.945 1.00 . A A . 118 ASP OD1 1 1 2 3868 1 1 138 ASP OD2 O -19.734 2.694 11.877 1.00 . A A . 118 ASP OD2 1 1 2 3869 1 1 139 LEU C C -12.278 5.115 13.777 1.00 . A A . 119 LEU C 1 1 2 3870 1 1 139 LEU CA C -13.561 5.866 13.447 1.00 . A A . 119 LEU CA 1 1 2 3871 1 1 139 LEU CB C -13.646 7.136 14.304 1.00 . A A . 119 LEU CB 1 1 2 3872 1 1 139 LEU CD1 C -15.047 9.130 14.858 1.00 . A A . 119 LEU CD1 1 1 2 3873 1 1 139 LEU CD2 C -14.433 8.685 12.485 1.00 . A A . 119 LEU CD2 1 1 2 3874 1 1 139 LEU CG C -14.800 8.029 13.825 1.00 . A A . 119 LEU CG 1 1 2 3875 1 1 139 LEU H H -15.082 4.930 14.589 1.00 . A A . 119 LEU H 1 1 2 3876 1 1 139 LEU HA H -13.539 6.152 12.406 1.00 . A A . 119 LEU HA 1 1 2 3877 1 1 139 LEU HB2 H -13.813 6.860 15.335 1.00 . A A . 119 LEU HB2 1 1 2 3878 1 1 139 LEU HB3 H -12.718 7.682 14.226 1.00 . A A . 119 LEU HB3 1 1 2 3879 1 1 139 LEU HD11 H -14.222 9.828 14.845 1.00 . A A . 119 LEU HD11 1 1 2 3880 1 1 139 LEU HD12 H -15.130 8.689 15.840 1.00 . A A . 119 LEU HD12 1 1 2 3881 1 1 139 LEU HD13 H -15.962 9.650 14.618 1.00 . A A . 119 LEU HD13 1 1 2 3882 1 1 139 LEU HD21 H -15.174 9.431 12.236 1.00 . A A . 119 LEU HD21 1 1 2 3883 1 1 139 LEU HD22 H -14.406 7.933 11.711 1.00 . A A . 119 LEU HD22 1 1 2 3884 1 1 139 LEU HD23 H -13.463 9.154 12.566 1.00 . A A . 119 LEU HD23 1 1 2 3885 1 1 139 LEU HG H -15.694 7.435 13.708 1.00 . A A . 119 LEU HG 1 1 2 3886 1 1 139 LEU N N -14.732 5.020 13.678 1.00 . A A . 119 LEU N 1 1 2 3887 1 1 139 LEU O O -12.244 4.296 14.699 1.00 . A A . 119 LEU O 1 1 2 3888 1 1 140 ARG C C -8.828 5.832 13.370 1.00 . A A . 120 ARG C 1 1 2 3889 1 1 140 ARG CA C -9.923 4.770 13.206 1.00 . A A . 120 ARG CA 1 1 2 3890 1 1 140 ARG CB C -9.588 3.827 12.026 1.00 . A A . 120 ARG CB 1 1 2 3891 1 1 140 ARG CD C -9.047 3.752 9.575 1.00 . A A . 120 ARG CD 1 1 2 3892 1 1 140 ARG CG C -9.735 4.558 10.680 1.00 . A A . 120 ARG CG 1 1 2 3893 1 1 140 ARG CZ C -9.251 1.510 8.552 1.00 . A A . 120 ARG CZ 1 1 2 3894 1 1 140 ARG H H -11.327 6.070 12.302 1.00 . A A . 120 ARG H 1 1 2 3895 1 1 140 ARG HA H -9.961 4.182 14.112 1.00 . A A . 120 ARG HA 1 1 2 3896 1 1 140 ARG HB2 H -8.572 3.474 12.132 1.00 . A A . 120 ARG HB2 1 1 2 3897 1 1 140 ARG HB3 H -10.260 2.983 12.045 1.00 . A A . 120 ARG HB3 1 1 2 3898 1 1 140 ARG HD2 H -9.079 4.311 8.653 1.00 . A A . 120 ARG HD2 1 1 2 3899 1 1 140 ARG HD3 H -8.016 3.579 9.851 1.00 . A A . 120 ARG HD3 1 1 2 3900 1 1 140 ARG HE H -10.551 2.287 9.876 1.00 . A A . 120 ARG HE 1 1 2 3901 1 1 140 ARG HG2 H -10.783 4.665 10.445 1.00 . A A . 120 ARG HG2 1 1 2 3902 1 1 140 ARG HG3 H -9.282 5.535 10.746 1.00 . A A . 120 ARG HG3 1 1 2 3903 1 1 140 ARG HH11 H -7.638 2.542 7.940 1.00 . A A . 120 ARG HH11 1 1 2 3904 1 1 140 ARG HH12 H -7.821 0.964 7.250 1.00 . A A . 120 ARG HH12 1 1 2 3905 1 1 140 ARG HH21 H -10.744 0.240 8.958 1.00 . A A . 120 ARG HH21 1 1 2 3906 1 1 140 ARG HH22 H -9.565 -0.327 7.822 1.00 . A A . 120 ARG HH22 1 1 2 3907 1 1 140 ARG N N -11.226 5.407 13.012 1.00 . A A . 120 ARG N 1 1 2 3908 1 1 140 ARG NE N -9.723 2.462 9.382 1.00 . A A . 120 ARG NE 1 1 2 3909 1 1 140 ARG NH1 N -8.149 1.687 7.858 1.00 . A A . 120 ARG NH1 1 1 2 3910 1 1 140 ARG NH2 N -9.904 0.388 8.435 1.00 . A A . 120 ARG NH2 1 1 2 3911 1 1 140 ARG O O -7.938 5.975 12.521 1.00 . A A . 120 ARG O 1 1 2 3912 1 1 141 TYR C C -6.499 7.069 14.601 1.00 . A A . 121 TYR C 1 1 2 3913 1 1 141 TYR CA C -7.912 7.625 14.759 1.00 . A A . 121 TYR CA 1 1 2 3914 1 1 141 TYR CB C -8.076 8.120 16.200 1.00 . A A . 121 TYR CB 1 1 2 3915 1 1 141 TYR CD1 C -10.555 8.080 16.688 1.00 . A A . 121 TYR CD1 1 1 2 3916 1 1 141 TYR CD2 C -9.485 10.212 16.266 1.00 . A A . 121 TYR CD2 1 1 2 3917 1 1 141 TYR CE1 C -11.781 8.732 16.874 1.00 . A A . 121 TYR CE1 1 1 2 3918 1 1 141 TYR CE2 C -10.711 10.864 16.448 1.00 . A A . 121 TYR CE2 1 1 2 3919 1 1 141 TYR CG C -9.406 8.820 16.381 1.00 . A A . 121 TYR CG 1 1 2 3920 1 1 141 TYR CZ C -11.859 10.123 16.752 1.00 . A A . 121 TYR CZ 1 1 2 3921 1 1 141 TYR H H -9.618 6.426 15.119 1.00 . A A . 121 TYR H 1 1 2 3922 1 1 141 TYR HA H -8.055 8.449 14.078 1.00 . A A . 121 TYR HA 1 1 2 3923 1 1 141 TYR HB2 H -8.024 7.279 16.869 1.00 . A A . 121 TYR HB2 1 1 2 3924 1 1 141 TYR HB3 H -7.277 8.808 16.431 1.00 . A A . 121 TYR HB3 1 1 2 3925 1 1 141 TYR HD1 H -10.495 7.009 16.778 1.00 . A A . 121 TYR HD1 1 1 2 3926 1 1 141 TYR HD2 H -8.601 10.783 16.032 1.00 . A A . 121 TYR HD2 1 1 2 3927 1 1 141 TYR HE1 H -12.668 8.159 17.112 1.00 . A A . 121 TYR HE1 1 1 2 3928 1 1 141 TYR HE2 H -10.771 11.937 16.353 1.00 . A A . 121 TYR HE2 1 1 2 3929 1 1 141 TYR HH H -13.343 11.122 16.086 1.00 . A A . 121 TYR HH 1 1 2 3930 1 1 141 TYR N N -8.896 6.580 14.479 1.00 . A A . 121 TYR N 1 1 2 3931 1 1 141 TYR O O -6.104 6.154 15.329 1.00 . A A . 121 TYR O 1 1 2 3932 1 1 141 TYR OH O -13.067 10.765 16.933 1.00 . A A . 121 TYR OH 1 1 2 3933 1 1 142 CYS C C -3.456 8.221 14.119 1.00 . A A . 122 CYS C 1 1 2 3934 1 1 142 CYS CA C -4.366 7.218 13.441 1.00 . A A . 122 CYS CA 1 1 2 3935 1 1 142 CYS CB C -4.069 7.148 11.940 1.00 . A A . 122 CYS CB 1 1 2 3936 1 1 142 CYS H H -6.105 8.382 13.143 1.00 . A A . 122 CYS H 1 1 2 3937 1 1 142 CYS HA H -4.214 6.243 13.883 1.00 . A A . 122 CYS HA 1 1 2 3938 1 1 142 CYS HB2 H -4.233 8.119 11.495 1.00 . A A . 122 CYS HB2 1 1 2 3939 1 1 142 CYS HB3 H -3.042 6.851 11.788 1.00 . A A . 122 CYS HB3 1 1 2 3940 1 1 142 CYS HG H -5.751 5.589 11.843 1.00 . A A . 122 CYS HG 1 1 2 3941 1 1 142 CYS N N -5.740 7.643 13.669 1.00 . A A . 122 CYS N 1 1 2 3942 1 1 142 CYS O O -3.065 9.231 13.523 1.00 . A A . 122 CYS O 1 1 2 3943 1 1 142 CYS SG S -5.168 5.937 11.164 1.00 . A A . 122 CYS SG 1 1 2 3944 1 1 143 ILE C C -1.349 8.087 17.014 1.00 . A A . 123 ILE C 1 1 2 3945 1 1 143 ILE CA C -2.352 8.870 16.182 1.00 . A A . 123 ILE CA 1 1 2 3946 1 1 143 ILE CB C -3.232 9.733 17.108 1.00 . A A . 123 ILE CB 1 1 2 3947 1 1 143 ILE CD1 C -5.316 11.220 17.169 1.00 . A A . 123 ILE CD1 1 1 2 3948 1 1 143 ILE CG1 C -4.441 10.293 16.307 1.00 . A A . 123 ILE CG1 1 1 2 3949 1 1 143 ILE CG2 C -2.370 10.882 17.655 1.00 . A A . 123 ILE CG2 1 1 2 3950 1 1 143 ILE H H -3.547 7.158 15.814 1.00 . A A . 123 ILE H 1 1 2 3951 1 1 143 ILE HA H -1.812 9.528 15.510 1.00 . A A . 123 ILE HA 1 1 2 3952 1 1 143 ILE HB H -3.588 9.128 17.931 1.00 . A A . 123 ILE HB 1 1 2 3953 1 1 143 ILE HD11 H -4.900 12.221 17.150 1.00 . A A . 123 ILE HD11 1 1 2 3954 1 1 143 ILE HD12 H -5.334 10.855 18.185 1.00 . A A . 123 ILE HD12 1 1 2 3955 1 1 143 ILE HD13 H -6.320 11.237 16.772 1.00 . A A . 123 ILE HD13 1 1 2 3956 1 1 143 ILE HG12 H -4.083 10.826 15.448 1.00 . A A . 123 ILE HG12 1 1 2 3957 1 1 143 ILE HG13 H -5.044 9.462 15.970 1.00 . A A . 123 ILE HG13 1 1 2 3958 1 1 143 ILE HG21 H -2.954 11.473 18.343 1.00 . A A . 123 ILE HG21 1 1 2 3959 1 1 143 ILE HG22 H -2.045 11.502 16.834 1.00 . A A . 123 ILE HG22 1 1 2 3960 1 1 143 ILE HG23 H -1.509 10.477 18.164 1.00 . A A . 123 ILE HG23 1 1 2 3961 1 1 143 ILE N N -3.170 7.958 15.390 1.00 . A A . 123 ILE N 1 1 2 3962 1 1 143 ILE O O -1.645 6.984 17.482 1.00 . A A . 123 ILE O 1 1 2 3963 1 1 144 ASN C C 1.104 8.806 19.271 1.00 . A A . 124 ASN C 1 1 2 3964 1 1 144 ASN CA C 0.887 8.033 17.978 1.00 . A A . 124 ASN CA 1 1 2 3965 1 1 144 ASN CB C 2.190 7.987 17.169 1.00 . A A . 124 ASN CB 1 1 2 3966 1 1 144 ASN CG C 2.962 6.698 17.462 1.00 . A A . 124 ASN CG 1 1 2 3967 1 1 144 ASN H H -0.008 9.554 16.801 1.00 . A A . 124 ASN H 1 1 2 3968 1 1 144 ASN HA H 0.587 7.024 18.220 1.00 . A A . 124 ASN HA 1 1 2 3969 1 1 144 ASN HB2 H 1.956 8.030 16.115 1.00 . A A . 124 ASN HB2 1 1 2 3970 1 1 144 ASN HB3 H 2.804 8.835 17.432 1.00 . A A . 124 ASN HB3 1 1 2 3971 1 1 144 ASN HD21 H 3.800 6.625 15.664 1.00 . A A . 124 ASN HD21 1 1 2 3972 1 1 144 ASN HD22 H 4.225 5.362 16.714 1.00 . A A . 124 ASN HD22 1 1 2 3973 1 1 144 ASN N N -0.168 8.669 17.194 1.00 . A A . 124 ASN N 1 1 2 3974 1 1 144 ASN ND2 N 3.725 6.186 16.536 1.00 . A A . 124 ASN ND2 1 1 2 3975 1 1 144 ASN O O 0.681 9.960 19.385 1.00 . A A . 124 ASN O 1 1 2 3976 1 1 144 ASN OD1 O 2.870 6.145 18.559 1.00 . A A . 124 ASN OD1 1 1 2 3977 1 1 145 SER C C 3.389 9.471 21.531 1.00 . A A . 125 SER C 1 1 2 3978 1 1 145 SER CA C 2.016 8.799 21.522 1.00 . A A . 125 SER CA 1 1 2 3979 1 1 145 SER CB C 1.930 7.761 22.645 1.00 . A A . 125 SER CB 1 1 2 3980 1 1 145 SER H H 2.062 7.245 20.085 1.00 . A A . 125 SER H 1 1 2 3981 1 1 145 SER HA H 1.262 9.553 21.692 1.00 . A A . 125 SER HA 1 1 2 3982 1 1 145 SER HB2 H 0.937 7.345 22.680 1.00 . A A . 125 SER HB2 1 1 2 3983 1 1 145 SER HB3 H 2.643 6.968 22.455 1.00 . A A . 125 SER HB3 1 1 2 3984 1 1 145 SER HG H 1.631 8.018 24.550 1.00 . A A . 125 SER HG 1 1 2 3985 1 1 145 SER N N 1.756 8.162 20.237 1.00 . A A . 125 SER N 1 1 2 3986 1 1 145 SER O O 4.392 8.861 21.909 1.00 . A A . 125 SER O 1 1 2 3987 1 1 145 SER OG O 2.218 8.389 23.887 1.00 . A A . 125 SER OG 1 1 2 3988 1 1 146 VAL C C 4.989 12.005 22.534 1.00 . A A . 126 VAL C 1 1 2 3989 1 1 146 VAL CA C 4.656 11.524 21.111 1.00 . A A . 126 VAL CA 1 1 2 3990 1 1 146 VAL CB C 4.549 12.700 20.106 1.00 . A A . 126 VAL CB 1 1 2 3991 1 1 146 VAL CG1 C 3.569 13.788 20.599 1.00 . A A . 126 VAL CG1 1 1 2 3992 1 1 146 VAL CG2 C 5.942 13.312 19.903 1.00 . A A . 126 VAL CG2 1 1 2 3993 1 1 146 VAL H H 2.578 11.172 20.854 1.00 . A A . 126 VAL H 1 1 2 3994 1 1 146 VAL HA H 5.455 10.872 20.785 1.00 . A A . 126 VAL HA 1 1 2 3995 1 1 146 VAL HB H 4.194 12.317 19.160 1.00 . A A . 126 VAL HB 1 1 2 3996 1 1 146 VAL HG11 H 2.765 13.328 21.152 1.00 . A A . 126 VAL HG11 1 1 2 3997 1 1 146 VAL HG12 H 3.162 14.315 19.748 1.00 . A A . 126 VAL HG12 1 1 2 3998 1 1 146 VAL HG13 H 4.091 14.494 21.239 1.00 . A A . 126 VAL HG13 1 1 2 3999 1 1 146 VAL HG21 H 6.207 13.899 20.770 1.00 . A A . 126 VAL HG21 1 1 2 4000 1 1 146 VAL HG22 H 5.931 13.945 19.030 1.00 . A A . 126 VAL HG22 1 1 2 4001 1 1 146 VAL HG23 H 6.667 12.523 19.766 1.00 . A A . 126 VAL HG23 1 1 2 4002 1 1 146 VAL N N 3.415 10.743 21.131 1.00 . A A . 126 VAL N 1 1 2 4003 1 1 146 VAL O O 5.208 13.194 22.772 1.00 . A A . 126 VAL O 1 1 2 4004 1 1 147 CYS C C 4.035 12.107 25.494 1.00 . A A . 127 CYS C 1 1 2 4005 1 1 147 CYS CA C 5.245 11.375 24.900 1.00 . A A . 127 CYS CA 1 1 2 4006 1 1 147 CYS CB C 6.530 12.211 25.072 1.00 . A A . 127 CYS CB 1 1 2 4007 1 1 147 CYS H H 4.790 10.134 23.240 1.00 . A A . 127 CYS H 1 1 2 4008 1 1 147 CYS HA H 5.369 10.443 25.435 1.00 . A A . 127 CYS HA 1 1 2 4009 1 1 147 CYS HB2 H 7.318 11.787 24.467 1.00 . A A . 127 CYS HB2 1 1 2 4010 1 1 147 CYS HB3 H 6.345 13.228 24.760 1.00 . A A . 127 CYS HB3 1 1 2 4011 1 1 147 CYS HG H 6.850 13.066 27.179 1.00 . A A . 127 CYS HG 1 1 2 4012 1 1 147 CYS N N 4.990 11.061 23.488 1.00 . A A . 127 CYS N 1 1 2 4013 1 1 147 CYS O O 4.127 13.244 25.972 1.00 . A A . 127 CYS O 1 1 2 4014 1 1 147 CYS SG S 7.032 12.198 26.811 1.00 . A A . 127 CYS SG 1 1 2 4015 1 1 148 LEU C C 1.560 11.581 27.472 1.00 . A A . 128 LEU C 1 1 2 4016 1 1 148 LEU CA C 1.637 11.940 25.985 1.00 . A A . 128 LEU CA 1 1 2 4017 1 1 148 LEU CB C 0.461 11.342 25.174 1.00 . A A . 128 LEU CB 1 1 2 4018 1 1 148 LEU CD1 C -1.996 11.811 24.764 1.00 . A A . 128 LEU CD1 1 1 2 4019 1 1 148 LEU CD2 C -1.314 10.447 26.742 1.00 . A A . 128 LEU CD2 1 1 2 4020 1 1 148 LEU CG C -0.918 11.626 25.840 1.00 . A A . 128 LEU CG 1 1 2 4021 1 1 148 LEU H H 2.902 10.515 25.069 1.00 . A A . 128 LEU H 1 1 2 4022 1 1 148 LEU HA H 1.628 13.016 25.882 1.00 . A A . 128 LEU HA 1 1 2 4023 1 1 148 LEU HB2 H 0.479 11.778 24.184 1.00 . A A . 128 LEU HB2 1 1 2 4024 1 1 148 LEU HB3 H 0.607 10.274 25.081 1.00 . A A . 128 LEU HB3 1 1 2 4025 1 1 148 LEU HD11 H -2.976 11.771 25.221 1.00 . A A . 128 LEU HD11 1 1 2 4026 1 1 148 LEU HD12 H -1.910 11.025 24.029 1.00 . A A . 128 LEU HD12 1 1 2 4027 1 1 148 LEU HD13 H -1.862 12.769 24.286 1.00 . A A . 128 LEU HD13 1 1 2 4028 1 1 148 LEU HD21 H -2.342 10.559 27.051 1.00 . A A . 128 LEU HD21 1 1 2 4029 1 1 148 LEU HD22 H -0.676 10.427 27.610 1.00 . A A . 128 LEU HD22 1 1 2 4030 1 1 148 LEU HD23 H -1.202 9.523 26.194 1.00 . A A . 128 LEU HD23 1 1 2 4031 1 1 148 LEU HG H -0.862 12.531 26.430 1.00 . A A . 128 LEU HG 1 1 2 4032 1 1 148 LEU N N 2.894 11.414 25.458 1.00 . A A . 128 LEU N 1 1 2 4033 1 1 148 LEU O O 2.184 10.610 27.910 1.00 . A A . 128 LEU O 1 1 2 4034 1 1 149 THR C C -0.415 11.242 30.041 1.00 . A A . 129 THR C 1 1 2 4035 1 1 149 THR CA C 0.736 12.186 29.689 1.00 . A A . 129 THR CA 1 1 2 4036 1 1 149 THR CB C 0.550 13.544 30.389 1.00 . A A . 129 THR CB 1 1 2 4037 1 1 149 THR CG2 C 0.539 13.368 31.914 1.00 . A A . 129 THR CG2 1 1 2 4038 1 1 149 THR H H 0.390 13.170 27.836 1.00 . A A . 129 THR H 1 1 2 4039 1 1 149 THR HA H 1.658 11.747 30.039 1.00 . A A . 129 THR HA 1 1 2 4040 1 1 149 THR HB H -0.380 13.989 30.074 1.00 . A A . 129 THR HB 1 1 2 4041 1 1 149 THR HG1 H 1.436 15.275 30.375 1.00 . A A . 129 THR HG1 1 1 2 4042 1 1 149 THR HG21 H -0.215 12.644 32.187 1.00 . A A . 129 THR HG21 1 1 2 4043 1 1 149 THR HG22 H 0.314 14.314 32.385 1.00 . A A . 129 THR HG22 1 1 2 4044 1 1 149 THR HG23 H 1.507 13.022 32.244 1.00 . A A . 129 THR HG23 1 1 2 4045 1 1 149 THR N N 0.837 12.395 28.242 1.00 . A A . 129 THR N 1 1 2 4046 1 1 149 THR O O -1.520 11.366 29.516 1.00 . A A . 129 THR O 1 1 2 4047 1 1 149 THR OG1 O 1.629 14.399 30.036 1.00 . A A . 129 THR OG1 1 1 2 4048 1 1 150 LEU C C -1.740 9.775 32.718 1.00 . A A . 130 LEU C 1 1 2 4049 1 1 150 LEU CA C -1.121 9.336 31.398 1.00 . A A . 130 LEU CA 1 1 2 4050 1 1 150 LEU CB C -0.483 7.923 31.574 1.00 . A A . 130 LEU CB 1 1 2 4051 1 1 150 LEU CD1 C -2.713 6.669 31.572 1.00 . A A . 130 LEU CD1 1 1 2 4052 1 1 150 LEU CD2 C -0.725 5.634 32.648 1.00 . A A . 130 LEU CD2 1 1 2 4053 1 1 150 LEU CG C -1.428 6.952 32.354 1.00 . A A . 130 LEU CG 1 1 2 4054 1 1 150 LEU H H 0.775 10.269 31.324 1.00 . A A . 130 LEU H 1 1 2 4055 1 1 150 LEU HA H -1.901 9.270 30.655 1.00 . A A . 130 LEU HA 1 1 2 4056 1 1 150 LEU HB2 H -0.279 7.506 30.599 1.00 . A A . 130 LEU HB2 1 1 2 4057 1 1 150 LEU HB3 H 0.446 8.022 32.117 1.00 . A A . 130 LEU HB3 1 1 2 4058 1 1 150 LEU HD11 H -3.024 7.559 31.051 1.00 . A A . 130 LEU HD11 1 1 2 4059 1 1 150 LEU HD12 H -3.486 6.372 32.268 1.00 . A A . 130 LEU HD12 1 1 2 4060 1 1 150 LEU HD13 H -2.544 5.873 30.860 1.00 . A A . 130 LEU HD13 1 1 2 4061 1 1 150 LEU HD21 H -0.463 5.148 31.722 1.00 . A A . 130 LEU HD21 1 1 2 4062 1 1 150 LEU HD22 H -1.404 5.004 33.211 1.00 . A A . 130 LEU HD22 1 1 2 4063 1 1 150 LEU HD23 H 0.165 5.821 33.229 1.00 . A A . 130 LEU HD23 1 1 2 4064 1 1 150 LEU HG H -1.697 7.408 33.295 1.00 . A A . 130 LEU HG 1 1 2 4065 1 1 150 LEU N N -0.128 10.304 30.945 1.00 . A A . 130 LEU N 1 1 2 4066 1 1 150 LEU O O -1.050 10.243 33.627 1.00 . A A . 130 LEU O 1 1 2 4067 1 1 151 ILE C C -4.119 8.390 34.632 1.00 . A A . 131 ILE C 1 1 2 4068 1 1 151 ILE CA C -3.773 9.771 34.043 1.00 . A A . 131 ILE CA 1 1 2 4069 1 1 151 ILE CB C -5.061 10.568 33.766 1.00 . A A . 131 ILE CB 1 1 2 4070 1 1 151 ILE CD1 C -3.803 12.812 33.858 1.00 . A A . 131 ILE CD1 1 1 2 4071 1 1 151 ILE CG1 C -4.744 11.907 33.037 1.00 . A A . 131 ILE CG1 1 1 2 4072 1 1 151 ILE CG2 C -5.805 10.835 35.092 1.00 . A A . 131 ILE CG2 1 1 2 4073 1 1 151 ILE H H -3.497 9.085 32.077 1.00 . A A . 131 ILE H 1 1 2 4074 1 1 151 ILE HA H -3.149 10.320 34.737 1.00 . A A . 131 ILE HA 1 1 2 4075 1 1 151 ILE HB H -5.694 9.969 33.135 1.00 . A A . 131 ILE HB 1 1 2 4076 1 1 151 ILE HD11 H -3.591 13.713 33.299 1.00 . A A . 131 ILE HD11 1 1 2 4077 1 1 151 ILE HD12 H -2.881 12.286 34.053 1.00 . A A . 131 ILE HD12 1 1 2 4078 1 1 151 ILE HD13 H -4.276 13.068 34.793 1.00 . A A . 131 ILE HD13 1 1 2 4079 1 1 151 ILE HG12 H -4.277 11.687 32.089 1.00 . A A . 131 ILE HG12 1 1 2 4080 1 1 151 ILE HG13 H -5.670 12.434 32.856 1.00 . A A . 131 ILE HG13 1 1 2 4081 1 1 151 ILE HG21 H -6.365 9.953 35.368 1.00 . A A . 131 ILE HG21 1 1 2 4082 1 1 151 ILE HG22 H -6.482 11.667 34.968 1.00 . A A . 131 ILE HG22 1 1 2 4083 1 1 151 ILE HG23 H -5.089 11.064 35.872 1.00 . A A . 131 ILE HG23 1 1 2 4084 1 1 151 ILE N N -3.038 9.518 32.823 1.00 . A A . 131 ILE N 1 1 2 4085 1 1 151 ILE O O -4.969 7.696 34.075 1.00 . A A . 131 ILE O 1 1 2 4086 1 1 152 PRO C C -5.152 6.559 36.829 1.00 . A A . 132 PRO C 1 1 2 4087 1 1 152 PRO CA C -3.734 6.625 36.316 1.00 . A A . 132 PRO CA 1 1 2 4088 1 1 152 PRO CB C -2.713 6.494 37.445 1.00 . A A . 132 PRO CB 1 1 2 4089 1 1 152 PRO CD C -2.469 8.708 36.479 1.00 . A A . 132 PRO CD 1 1 2 4090 1 1 152 PRO CG C -2.183 7.865 37.694 1.00 . A A . 132 PRO CG 1 1 2 4091 1 1 152 PRO HA H -3.569 5.851 35.583 1.00 . A A . 132 PRO HA 1 1 2 4092 1 1 152 PRO HB2 H -3.189 6.110 38.338 1.00 . A A . 132 PRO HB2 1 1 2 4093 1 1 152 PRO HB3 H -1.908 5.840 37.144 1.00 . A A . 132 PRO HB3 1 1 2 4094 1 1 152 PRO HD2 H -2.884 9.659 36.781 1.00 . A A . 132 PRO HD2 1 1 2 4095 1 1 152 PRO HD3 H -1.577 8.847 35.888 1.00 . A A . 132 PRO HD3 1 1 2 4096 1 1 152 PRO HG2 H -2.667 8.305 38.550 1.00 . A A . 132 PRO HG2 1 1 2 4097 1 1 152 PRO HG3 H -1.123 7.823 37.839 1.00 . A A . 132 PRO HG3 1 1 2 4098 1 1 152 PRO N N -3.474 7.963 35.715 1.00 . A A . 132 PRO N 1 1 2 4099 1 1 152 PRO O O -5.450 7.030 37.931 1.00 . A A . 132 PRO O 1 1 2 4100 1 1 153 ALA C C -7.662 5.114 37.615 1.00 . A A . 133 ALA C 1 1 2 4101 1 1 153 ALA CA C -7.437 5.934 36.340 1.00 . A A . 133 ALA CA 1 1 2 4102 1 1 153 ALA CB C -8.227 5.320 35.181 1.00 . A A . 133 ALA CB 1 1 2 4103 1 1 153 ALA H H -5.716 5.690 35.115 1.00 . A A . 133 ALA H 1 1 2 4104 1 1 153 ALA HA H -7.789 6.942 36.509 1.00 . A A . 133 ALA HA 1 1 2 4105 1 1 153 ALA HB1 H -9.235 5.107 35.505 1.00 . A A . 133 ALA HB1 1 1 2 4106 1 1 153 ALA HB2 H -7.748 4.403 34.867 1.00 . A A . 133 ALA HB2 1 1 2 4107 1 1 153 ALA HB3 H -8.251 6.015 34.354 1.00 . A A . 133 ALA HB3 1 1 2 4108 1 1 153 ALA N N -6.026 6.012 35.995 1.00 . A A . 133 ALA N 1 1 2 4109 1 1 153 ALA O O -8.079 5.665 38.636 1.00 . A A . 133 ALA O 1 1 2 4110 1 1 154 GLU C C -7.103 1.497 38.373 1.00 . A A . 134 GLU C 1 1 2 4111 1 1 154 GLU CA C -7.570 2.917 38.702 1.00 . A A . 134 GLU CA 1 1 2 4112 1 1 154 GLU CB C -9.050 2.884 39.105 1.00 . A A . 134 GLU CB 1 1 2 4113 1 1 154 GLU CD C -10.674 2.172 40.890 1.00 . A A . 134 GLU CD 1 1 2 4114 1 1 154 GLU CG C -9.206 2.192 40.464 1.00 . A A . 134 GLU CG 1 1 2 4115 1 1 154 GLU H H -7.066 3.424 36.707 1.00 . A A . 134 GLU H 1 1 2 4116 1 1 154 GLU HA H -6.991 3.295 39.531 1.00 . A A . 134 GLU HA 1 1 2 4117 1 1 154 GLU HB2 H -9.428 3.894 39.170 1.00 . A A . 134 GLU HB2 1 1 2 4118 1 1 154 GLU HB3 H -9.606 2.342 38.358 1.00 . A A . 134 GLU HB3 1 1 2 4119 1 1 154 GLU HG2 H -8.842 1.178 40.392 1.00 . A A . 134 GLU HG2 1 1 2 4120 1 1 154 GLU HG3 H -8.628 2.726 41.204 1.00 . A A . 134 GLU HG3 1 1 2 4121 1 1 154 GLU N N -7.388 3.802 37.548 1.00 . A A . 134 GLU N 1 1 2 4122 1 1 154 GLU O O -6.190 0.973 39.016 1.00 . A A . 134 GLU O 1 1 2 4123 1 1 154 GLU OE1 O -11.357 3.161 40.668 1.00 . A A . 134 GLU OE1 1 1 2 4124 1 1 154 GLU OE2 O -11.096 1.164 41.434 1.00 . A A . 134 GLU OE2 1 1 2 4125 1 1 155 GLU C C -7.501 -1.440 38.144 1.00 . A A . 135 GLU C 1 1 2 4126 1 1 155 GLU CA C -7.405 -0.477 36.958 1.00 . A A . 135 GLU CA 1 1 2 4127 1 1 155 GLU CB C -5.996 -0.502 36.342 1.00 . A A . 135 GLU CB 1 1 2 4128 1 1 155 GLU CD C -6.918 -0.276 34.003 1.00 . A A . 135 GLU CD 1 1 2 4129 1 1 155 GLU CG C -5.967 0.317 35.043 1.00 . A A . 135 GLU CG 1 1 2 4130 1 1 155 GLU H H -8.465 1.359 36.906 1.00 . A A . 135 GLU H 1 1 2 4131 1 1 155 GLU HA H -8.115 -0.791 36.208 1.00 . A A . 135 GLU HA 1 1 2 4132 1 1 155 GLU HB2 H -5.292 -0.083 37.046 1.00 . A A . 135 GLU HB2 1 1 2 4133 1 1 155 GLU HB3 H -5.720 -1.523 36.126 1.00 . A A . 135 GLU HB3 1 1 2 4134 1 1 155 GLU HG2 H -6.262 1.334 35.258 1.00 . A A . 135 GLU HG2 1 1 2 4135 1 1 155 GLU HG3 H -4.963 0.315 34.648 1.00 . A A . 135 GLU HG3 1 1 2 4136 1 1 155 GLU N N -7.744 0.884 37.372 1.00 . A A . 135 GLU N 1 1 2 4137 1 1 155 GLU O O -6.587 -2.231 38.412 1.00 . A A . 135 GLU O 1 1 2 4138 1 1 155 GLU OE1 O -6.890 -1.481 33.821 1.00 . A A . 135 GLU OE1 1 1 2 4139 1 1 155 GLU OE2 O -7.661 0.487 33.406 1.00 . A A . 135 GLU OE2 1 1 2 4140 1 1 156 SER C C -8.960 -3.684 39.583 1.00 . A A . 136 SER C 1 1 2 4141 1 1 156 SER CA C -8.875 -2.221 40.006 1.00 . A A . 136 SER CA 1 1 2 4142 1 1 156 SER CB C -10.179 -1.808 40.691 1.00 . A A . 136 SER CB 1 1 2 4143 1 1 156 SER H H -9.315 -0.719 38.575 1.00 . A A . 136 SER H 1 1 2 4144 1 1 156 SER HA H -8.062 -2.105 40.707 1.00 . A A . 136 SER HA 1 1 2 4145 1 1 156 SER HB2 H -10.036 -0.875 41.210 1.00 . A A . 136 SER HB2 1 1 2 4146 1 1 156 SER HB3 H -10.953 -1.688 39.945 1.00 . A A . 136 SER HB3 1 1 2 4147 1 1 156 SER HG H -11.361 -3.226 41.309 1.00 . A A . 136 SER HG 1 1 2 4148 1 1 156 SER N N -8.630 -1.364 38.848 1.00 . A A . 136 SER N 1 1 2 4149 1 1 156 SER O O -8.236 -4.487 40.147 1.00 . A A . 136 SER O 1 1 2 4150 1 1 156 SER OXT O -9.750 -3.980 38.700 1.00 . A A . 136 SER OXT 1 1 2 4151 1 1 156 SER OG O -10.557 -2.809 41.629 1.00 . A A . 136 SER OG 1 1 2 4152 2 2 1 ZN ZN ZN -3.725 19.840 24.344 1.00 . B A . 201 ZN ZN 1 1 3 4153 1 1 21 MET C C -9.460 29.574 30.976 1.00 . A A . 1 MET C 1 1 3 4154 1 1 21 MET CA C -10.558 28.572 31.314 1.00 . A A . 1 MET CA 1 1 3 4155 1 1 21 MET CB C -11.608 28.547 30.193 1.00 . A A . 1 MET CB 1 1 3 4156 1 1 21 MET CE C -10.307 25.253 28.093 1.00 . A A . 1 MET CE 1 1 3 4157 1 1 21 MET CG C -11.125 27.663 29.040 1.00 . A A . 1 MET CG 1 1 3 4158 1 1 21 MET H H -10.610 28.700 33.391 1.00 . A A . 1 MET H 1 1 3 4159 1 1 21 MET HA H -10.124 27.589 31.429 1.00 . A A . 1 MET HA 1 1 3 4160 1 1 21 MET HB2 H -12.536 28.154 30.582 1.00 . A A . 1 MET HB2 1 1 3 4161 1 1 21 MET HB3 H -11.768 29.551 29.831 1.00 . A A . 1 MET HB3 1 1 3 4162 1 1 21 MET HE1 H -9.460 25.867 27.818 1.00 . A A . 1 MET HE1 1 1 3 4163 1 1 21 MET HE2 H -11.018 25.243 27.283 1.00 . A A . 1 MET HE2 1 1 3 4164 1 1 21 MET HE3 H -9.976 24.243 28.292 1.00 . A A . 1 MET HE3 1 1 3 4165 1 1 21 MET HG2 H -11.800 27.763 28.202 1.00 . A A . 1 MET HG2 1 1 3 4166 1 1 21 MET HG3 H -10.133 27.969 28.741 1.00 . A A . 1 MET HG3 1 1 3 4167 1 1 21 MET N N -11.214 28.973 32.591 1.00 . A A . 1 MET N 1 1 3 4168 1 1 21 MET O O -9.533 30.741 31.371 1.00 . A A . 1 MET O 1 1 3 4169 1 1 21 MET SD S -11.086 25.934 29.577 1.00 . A A . 1 MET SD 1 1 3 4170 1 1 22 THR C C -7.053 29.859 28.356 1.00 . A A . 2 THR C 1 1 3 4171 1 1 22 THR CA C -7.321 29.968 29.854 1.00 . A A . 2 THR CA 1 1 3 4172 1 1 22 THR CB C -6.055 29.577 30.627 1.00 . A A . 2 THR CB 1 1 3 4173 1 1 22 THR CG2 C -6.284 29.746 32.132 1.00 . A A . 2 THR CG2 1 1 3 4174 1 1 22 THR H H -8.445 28.170 29.965 1.00 . A A . 2 THR H 1 1 3 4175 1 1 22 THR HA H -7.567 30.993 30.090 1.00 . A A . 2 THR HA 1 1 3 4176 1 1 22 THR HB H -5.239 30.214 30.321 1.00 . A A . 2 THR HB 1 1 3 4177 1 1 22 THR HG1 H -5.033 27.953 30.946 1.00 . A A . 2 THR HG1 1 1 3 4178 1 1 22 THR HG21 H -6.453 30.789 32.355 1.00 . A A . 2 THR HG21 1 1 3 4179 1 1 22 THR HG22 H -5.414 29.401 32.670 1.00 . A A . 2 THR HG22 1 1 3 4180 1 1 22 THR HG23 H -7.146 29.169 32.432 1.00 . A A . 2 THR HG23 1 1 3 4181 1 1 22 THR N N -8.443 29.109 30.245 1.00 . A A . 2 THR N 1 1 3 4182 1 1 22 THR O O -7.431 28.874 27.718 1.00 . A A . 2 THR O 1 1 3 4183 1 1 22 THR OG1 O -5.727 28.224 30.342 1.00 . A A . 2 THR OG1 1 1 3 4184 1 1 23 ASN C C -4.602 30.546 26.170 1.00 . A A . 3 ASN C 1 1 3 4185 1 1 23 ASN CA C -6.066 30.917 26.385 1.00 . A A . 3 ASN CA 1 1 3 4186 1 1 23 ASN CB C -6.333 32.322 25.822 1.00 . A A . 3 ASN CB 1 1 3 4187 1 1 23 ASN CG C -6.082 32.371 24.309 1.00 . A A . 3 ASN CG 1 1 3 4188 1 1 23 ASN H H -6.126 31.634 28.378 1.00 . A A . 3 ASN H 1 1 3 4189 1 1 23 ASN HA H -6.690 30.208 25.862 1.00 . A A . 3 ASN HA 1 1 3 4190 1 1 23 ASN HB2 H -7.360 32.592 26.019 1.00 . A A . 3 ASN HB2 1 1 3 4191 1 1 23 ASN HB3 H -5.680 33.029 26.313 1.00 . A A . 3 ASN HB3 1 1 3 4192 1 1 23 ASN HD21 H -6.440 34.320 24.181 1.00 . A A . 3 ASN HD21 1 1 3 4193 1 1 23 ASN HD22 H -6.039 33.558 22.718 1.00 . A A . 3 ASN HD22 1 1 3 4194 1 1 23 ASN N N -6.396 30.883 27.809 1.00 . A A . 3 ASN N 1 1 3 4195 1 1 23 ASN ND2 N -6.196 33.511 23.684 1.00 . A A . 3 ASN ND2 1 1 3 4196 1 1 23 ASN O O -3.703 31.291 26.571 1.00 . A A . 3 ASN O 1 1 3 4197 1 1 23 ASN OD1 O -5.778 31.356 23.678 1.00 . A A . 3 ASN OD1 1 1 3 4198 1 1 24 PHE C C -2.390 29.640 24.052 1.00 . A A . 4 PHE C 1 1 3 4199 1 1 24 PHE CA C -3.004 28.926 25.268 1.00 . A A . 4 PHE CA 1 1 3 4200 1 1 24 PHE CB C -3.018 27.417 25.009 1.00 . A A . 4 PHE CB 1 1 3 4201 1 1 24 PHE CD1 C -4.768 26.430 26.532 1.00 . A A . 4 PHE CD1 1 1 3 4202 1 1 24 PHE CD2 C -2.437 26.265 27.178 1.00 . A A . 4 PHE CD2 1 1 3 4203 1 1 24 PHE CE1 C -5.140 25.752 27.698 1.00 . A A . 4 PHE CE1 1 1 3 4204 1 1 24 PHE CE2 C -2.809 25.587 28.345 1.00 . A A . 4 PHE CE2 1 1 3 4205 1 1 24 PHE CG C -3.416 26.688 26.271 1.00 . A A . 4 PHE CG 1 1 3 4206 1 1 24 PHE CZ C -4.160 25.331 28.605 1.00 . A A . 4 PHE CZ 1 1 3 4207 1 1 24 PHE H H -5.130 28.847 25.235 1.00 . A A . 4 PHE H 1 1 3 4208 1 1 24 PHE HA H -2.392 29.122 26.134 1.00 . A A . 4 PHE HA 1 1 3 4209 1 1 24 PHE HB2 H -3.726 27.194 24.225 1.00 . A A . 4 PHE HB2 1 1 3 4210 1 1 24 PHE HB3 H -2.033 27.097 24.706 1.00 . A A . 4 PHE HB3 1 1 3 4211 1 1 24 PHE HD1 H -5.525 26.756 25.832 1.00 . A A . 4 PHE HD1 1 1 3 4212 1 1 24 PHE HD2 H -1.395 26.462 26.977 1.00 . A A . 4 PHE HD2 1 1 3 4213 1 1 24 PHE HE1 H -6.183 25.554 27.899 1.00 . A A . 4 PHE HE1 1 1 3 4214 1 1 24 PHE HE2 H -2.053 25.262 29.044 1.00 . A A . 4 PHE HE2 1 1 3 4215 1 1 24 PHE HZ H -4.447 24.808 29.506 1.00 . A A . 4 PHE HZ 1 1 3 4216 1 1 24 PHE N N -4.370 29.393 25.535 1.00 . A A . 4 PHE N 1 1 3 4217 1 1 24 PHE O O -1.186 29.532 23.809 1.00 . A A . 4 PHE O 1 1 3 4218 1 1 25 LYS C C -1.829 32.191 22.445 1.00 . A A . 5 LYS C 1 1 3 4219 1 1 25 LYS CA C -2.785 31.055 22.085 1.00 . A A . 5 LYS CA 1 1 3 4220 1 1 25 LYS CB C -4.000 31.657 21.357 1.00 . A A . 5 LYS CB 1 1 3 4221 1 1 25 LYS CD C -4.457 29.605 19.934 1.00 . A A . 5 LYS CD 1 1 3 4222 1 1 25 LYS CE C -5.380 28.398 19.828 1.00 . A A . 5 LYS CE 1 1 3 4223 1 1 25 LYS CG C -5.014 30.551 21.007 1.00 . A A . 5 LYS CG 1 1 3 4224 1 1 25 LYS H H -4.177 30.376 23.527 1.00 . A A . 5 LYS H 1 1 3 4225 1 1 25 LYS HA H -2.288 30.362 21.428 1.00 . A A . 5 LYS HA 1 1 3 4226 1 1 25 LYS HB2 H -4.470 32.397 21.993 1.00 . A A . 5 LYS HB2 1 1 3 4227 1 1 25 LYS HB3 H -3.667 32.133 20.446 1.00 . A A . 5 LYS HB3 1 1 3 4228 1 1 25 LYS HD2 H -4.418 30.116 18.983 1.00 . A A . 5 LYS HD2 1 1 3 4229 1 1 25 LYS HD3 H -3.471 29.275 20.209 1.00 . A A . 5 LYS HD3 1 1 3 4230 1 1 25 LYS HE2 H -5.408 27.899 20.789 1.00 . A A . 5 LYS HE2 1 1 3 4231 1 1 25 LYS HE3 H -6.372 28.726 19.562 1.00 . A A . 5 LYS HE3 1 1 3 4232 1 1 25 LYS HG2 H -5.238 29.984 21.898 1.00 . A A . 5 LYS HG2 1 1 3 4233 1 1 25 LYS HG3 H -5.922 31.008 20.640 1.00 . A A . 5 LYS HG3 1 1 3 4234 1 1 25 LYS HZ1 H -4.407 28.004 18.029 1.00 . A A . 5 LYS HZ1 1 1 3 4235 1 1 25 LYS HZ2 H -5.650 26.907 18.401 1.00 . A A . 5 LYS HZ2 1 1 3 4236 1 1 25 LYS HZ3 H -4.165 26.821 19.220 1.00 . A A . 5 LYS HZ3 1 1 3 4237 1 1 25 LYS N N -3.229 30.345 23.287 1.00 . A A . 5 LYS N 1 1 3 4238 1 1 25 LYS NZ N -4.861 27.462 18.792 1.00 . A A . 5 LYS NZ 1 1 3 4239 1 1 25 LYS O O -0.889 32.484 21.702 1.00 . A A . 5 LYS O 1 1 3 4240 1 1 26 LEU C C 0.091 33.539 24.493 1.00 . A A . 6 LEU C 1 1 3 4241 1 1 26 LEU CA C -1.306 33.975 24.036 1.00 . A A . 6 LEU CA 1 1 3 4242 1 1 26 LEU CB C -2.028 34.683 25.199 1.00 . A A . 6 LEU CB 1 1 3 4243 1 1 26 LEU CD1 C -4.130 35.800 25.980 1.00 . A A . 6 LEU CD1 1 1 3 4244 1 1 26 LEU CD2 C -3.356 36.184 23.628 1.00 . A A . 6 LEU CD2 1 1 3 4245 1 1 26 LEU CG C -3.437 35.159 24.776 1.00 . A A . 6 LEU CG 1 1 3 4246 1 1 26 LEU H H -2.883 32.563 24.102 1.00 . A A . 6 LEU H 1 1 3 4247 1 1 26 LEU HA H -1.200 34.677 23.223 1.00 . A A . 6 LEU HA 1 1 3 4248 1 1 26 LEU HB2 H -2.121 33.997 26.028 1.00 . A A . 6 LEU HB2 1 1 3 4249 1 1 26 LEU HB3 H -1.445 35.537 25.510 1.00 . A A . 6 LEU HB3 1 1 3 4250 1 1 26 LEU HD11 H -4.021 35.159 26.842 1.00 . A A . 6 LEU HD11 1 1 3 4251 1 1 26 LEU HD12 H -5.179 35.935 25.761 1.00 . A A . 6 LEU HD12 1 1 3 4252 1 1 26 LEU HD13 H -3.679 36.761 26.185 1.00 . A A . 6 LEU HD13 1 1 3 4253 1 1 26 LEU HD21 H -2.538 36.865 23.809 1.00 . A A . 6 LEU HD21 1 1 3 4254 1 1 26 LEU HD22 H -4.282 36.737 23.565 1.00 . A A . 6 LEU HD22 1 1 3 4255 1 1 26 LEU HD23 H -3.188 35.658 22.697 1.00 . A A . 6 LEU HD23 1 1 3 4256 1 1 26 LEU HG H -4.014 34.303 24.453 1.00 . A A . 6 LEU HG 1 1 3 4257 1 1 26 LEU N N -2.107 32.841 23.574 1.00 . A A . 6 LEU N 1 1 3 4258 1 1 26 LEU O O 0.997 34.370 24.597 1.00 . A A . 6 LEU O 1 1 3 4259 1 1 27 ILE C C 2.633 32.048 24.200 1.00 . A A . 7 ILE C 1 1 3 4260 1 1 27 ILE CA C 1.541 31.708 25.218 1.00 . A A . 7 ILE CA 1 1 3 4261 1 1 27 ILE CB C 1.442 30.183 25.417 1.00 . A A . 7 ILE CB 1 1 3 4262 1 1 27 ILE CD1 C 0.091 28.377 26.529 1.00 . A A . 7 ILE CD1 1 1 3 4263 1 1 27 ILE CG1 C 0.392 29.879 26.500 1.00 . A A . 7 ILE CG1 1 1 3 4264 1 1 27 ILE CG2 C 2.804 29.614 25.861 1.00 . A A . 7 ILE CG2 1 1 3 4265 1 1 27 ILE H H -0.505 31.632 24.670 1.00 . A A . 7 ILE H 1 1 3 4266 1 1 27 ILE HA H 1.795 32.165 26.164 1.00 . A A . 7 ILE HA 1 1 3 4267 1 1 27 ILE HB H 1.143 29.721 24.487 1.00 . A A . 7 ILE HB 1 1 3 4268 1 1 27 ILE HD11 H 1.023 27.833 26.582 1.00 . A A . 7 ILE HD11 1 1 3 4269 1 1 27 ILE HD12 H -0.437 28.099 25.631 1.00 . A A . 7 ILE HD12 1 1 3 4270 1 1 27 ILE HD13 H -0.512 28.147 27.393 1.00 . A A . 7 ILE HD13 1 1 3 4271 1 1 27 ILE HG12 H 0.769 30.188 27.463 1.00 . A A . 7 ILE HG12 1 1 3 4272 1 1 27 ILE HG13 H -0.517 30.420 26.281 1.00 . A A . 7 ILE HG13 1 1 3 4273 1 1 27 ILE HG21 H 2.721 28.547 26.000 1.00 . A A . 7 ILE HG21 1 1 3 4274 1 1 27 ILE HG22 H 3.102 30.076 26.790 1.00 . A A . 7 ILE HG22 1 1 3 4275 1 1 27 ILE HG23 H 3.542 29.823 25.103 1.00 . A A . 7 ILE HG23 1 1 3 4276 1 1 27 ILE N N 0.256 32.242 24.768 1.00 . A A . 7 ILE N 1 1 3 4277 1 1 27 ILE O O 2.389 32.069 22.991 1.00 . A A . 7 ILE O 1 1 3 4278 1 1 28 THR C C 5.716 31.390 23.463 1.00 . A A . 8 THR C 1 1 3 4279 1 1 28 THR CA C 4.978 32.652 23.877 1.00 . A A . 8 THR CA 1 1 3 4280 1 1 28 THR CB C 5.938 33.575 24.634 1.00 . A A . 8 THR CB 1 1 3 4281 1 1 28 THR CG2 C 6.860 34.299 23.647 1.00 . A A . 8 THR CG2 1 1 3 4282 1 1 28 THR H H 3.950 32.267 25.686 1.00 . A A . 8 THR H 1 1 3 4283 1 1 28 THR HA H 4.622 33.160 22.992 1.00 . A A . 8 THR HA 1 1 3 4284 1 1 28 THR HB H 6.538 32.985 25.306 1.00 . A A . 8 THR HB 1 1 3 4285 1 1 28 THR HG1 H 4.569 34.948 24.769 1.00 . A A . 8 THR HG1 1 1 3 4286 1 1 28 THR HG21 H 7.620 33.615 23.297 1.00 . A A . 8 THR HG21 1 1 3 4287 1 1 28 THR HG22 H 7.330 35.137 24.142 1.00 . A A . 8 THR HG22 1 1 3 4288 1 1 28 THR HG23 H 6.282 34.655 22.807 1.00 . A A . 8 THR HG23 1 1 3 4289 1 1 28 THR N N 3.833 32.310 24.716 1.00 . A A . 8 THR N 1 1 3 4290 1 1 28 THR O O 5.495 30.317 24.029 1.00 . A A . 8 THR O 1 1 3 4291 1 1 28 THR OG1 O 5.192 34.534 25.370 1.00 . A A . 8 THR OG1 1 1 3 4292 1 1 29 ASP C C 8.247 29.813 23.062 1.00 . A A . 9 ASP C 1 1 3 4293 1 1 29 ASP CA C 7.355 30.395 21.968 1.00 . A A . 9 ASP CA 1 1 3 4294 1 1 29 ASP CB C 8.218 30.831 20.776 1.00 . A A . 9 ASP CB 1 1 3 4295 1 1 29 ASP CG C 7.359 31.115 19.535 1.00 . A A . 9 ASP CG 1 1 3 4296 1 1 29 ASP H H 6.712 32.411 22.066 1.00 . A A . 9 ASP H 1 1 3 4297 1 1 29 ASP HA H 6.667 29.633 21.640 1.00 . A A . 9 ASP HA 1 1 3 4298 1 1 29 ASP HB2 H 8.761 31.726 21.042 1.00 . A A . 9 ASP HB2 1 1 3 4299 1 1 29 ASP HB3 H 8.924 30.046 20.545 1.00 . A A . 9 ASP HB3 1 1 3 4300 1 1 29 ASP N N 6.587 31.528 22.469 1.00 . A A . 9 ASP N 1 1 3 4301 1 1 29 ASP O O 8.383 28.592 23.170 1.00 . A A . 9 ASP O 1 1 3 4302 1 1 29 ASP OD1 O 6.211 30.687 19.497 1.00 . A A . 9 ASP OD1 1 1 3 4303 1 1 29 ASP OD2 O 7.865 31.761 18.633 1.00 . A A . 9 ASP OD2 1 1 3 4304 1 1 30 THR C C 8.941 29.426 25.963 1.00 . A A . 10 THR C 1 1 3 4305 1 1 30 THR CA C 9.731 30.254 24.949 1.00 . A A . 10 THR CA 1 1 3 4306 1 1 30 THR CB C 10.369 31.474 25.639 1.00 . A A . 10 THR CB 1 1 3 4307 1 1 30 THR CG2 C 11.333 31.021 26.749 1.00 . A A . 10 THR CG2 1 1 3 4308 1 1 30 THR H H 8.702 31.651 23.727 1.00 . A A . 10 THR H 1 1 3 4309 1 1 30 THR HA H 10.515 29.639 24.533 1.00 . A A . 10 THR HA 1 1 3 4310 1 1 30 THR HB H 9.596 32.093 26.067 1.00 . A A . 10 THR HB 1 1 3 4311 1 1 30 THR HG1 H 10.526 32.378 23.925 1.00 . A A . 10 THR HG1 1 1 3 4312 1 1 30 THR HG21 H 10.856 30.268 27.363 1.00 . A A . 10 THR HG21 1 1 3 4313 1 1 30 THR HG22 H 11.599 31.868 27.364 1.00 . A A . 10 THR HG22 1 1 3 4314 1 1 30 THR HG23 H 12.226 30.606 26.304 1.00 . A A . 10 THR HG23 1 1 3 4315 1 1 30 THR N N 8.850 30.693 23.867 1.00 . A A . 10 THR N 1 1 3 4316 1 1 30 THR O O 9.405 28.374 26.403 1.00 . A A . 10 THR O 1 1 3 4317 1 1 30 THR OG1 O 11.101 32.219 24.677 1.00 . A A . 10 THR OG1 1 1 3 4318 1 1 31 GLU C C 6.547 27.832 26.789 1.00 . A A . 11 GLU C 1 1 3 4319 1 1 31 GLU CA C 6.908 29.223 27.297 1.00 . A A . 11 GLU CA 1 1 3 4320 1 1 31 GLU CB C 5.639 30.029 27.567 1.00 . A A . 11 GLU CB 1 1 3 4321 1 1 31 GLU CD C 4.738 32.119 28.616 1.00 . A A . 11 GLU CD 1 1 3 4322 1 1 31 GLU CG C 5.993 31.292 28.355 1.00 . A A . 11 GLU CG 1 1 3 4323 1 1 31 GLU H H 7.443 30.762 25.940 1.00 . A A . 11 GLU H 1 1 3 4324 1 1 31 GLU HA H 7.455 29.122 28.220 1.00 . A A . 11 GLU HA 1 1 3 4325 1 1 31 GLU HB2 H 5.185 30.307 26.631 1.00 . A A . 11 GLU HB2 1 1 3 4326 1 1 31 GLU HB3 H 4.947 29.432 28.140 1.00 . A A . 11 GLU HB3 1 1 3 4327 1 1 31 GLU HG2 H 6.440 31.012 29.297 1.00 . A A . 11 GLU HG2 1 1 3 4328 1 1 31 GLU HG3 H 6.697 31.883 27.787 1.00 . A A . 11 GLU HG3 1 1 3 4329 1 1 31 GLU N N 7.752 29.916 26.326 1.00 . A A . 11 GLU N 1 1 3 4330 1 1 31 GLU O O 6.530 26.873 27.560 1.00 . A A . 11 GLU O 1 1 3 4331 1 1 31 GLU OE1 O 3.745 31.541 29.026 1.00 . A A . 11 GLU OE1 1 1 3 4332 1 1 31 GLU OE2 O 4.789 33.319 28.402 1.00 . A A . 11 GLU OE2 1 1 3 4333 1 1 32 TRP C C 7.127 25.467 25.009 1.00 . A A . 12 TRP C 1 1 3 4334 1 1 32 TRP CA C 5.943 26.432 24.898 1.00 . A A . 12 TRP CA 1 1 3 4335 1 1 32 TRP CB C 5.562 26.605 23.425 1.00 . A A . 12 TRP CB 1 1 3 4336 1 1 32 TRP CD1 C 3.690 28.219 22.853 1.00 . A A . 12 TRP CD1 1 1 3 4337 1 1 32 TRP CD2 C 2.937 26.229 23.578 1.00 . A A . 12 TRP CD2 1 1 3 4338 1 1 32 TRP CE2 C 1.795 27.006 23.278 1.00 . A A . 12 TRP CE2 1 1 3 4339 1 1 32 TRP CE3 C 2.745 24.926 24.063 1.00 . A A . 12 TRP CE3 1 1 3 4340 1 1 32 TRP CG C 4.127 27.014 23.287 1.00 . A A . 12 TRP CG 1 1 3 4341 1 1 32 TRP CH2 C 0.332 25.202 23.932 1.00 . A A . 12 TRP CH2 1 1 3 4342 1 1 32 TRP CZ2 C 0.504 26.504 23.450 1.00 . A A . 12 TRP CZ2 1 1 3 4343 1 1 32 TRP CZ3 C 1.451 24.418 24.239 1.00 . A A . 12 TRP CZ3 1 1 3 4344 1 1 32 TRP H H 6.320 28.518 24.920 1.00 . A A . 12 TRP H 1 1 3 4345 1 1 32 TRP HA H 5.104 26.009 25.434 1.00 . A A . 12 TRP HA 1 1 3 4346 1 1 32 TRP HB2 H 6.185 27.367 22.986 1.00 . A A . 12 TRP HB2 1 1 3 4347 1 1 32 TRP HB3 H 5.718 25.673 22.904 1.00 . A A . 12 TRP HB3 1 1 3 4348 1 1 32 TRP HD1 H 4.317 29.044 22.554 1.00 . A A . 12 TRP HD1 1 1 3 4349 1 1 32 TRP HE1 H 1.739 28.959 22.553 1.00 . A A . 12 TRP HE1 1 1 3 4350 1 1 32 TRP HE3 H 3.600 24.311 24.309 1.00 . A A . 12 TRP HE3 1 1 3 4351 1 1 32 TRP HH2 H -0.662 24.801 24.064 1.00 . A A . 12 TRP HH2 1 1 3 4352 1 1 32 TRP HZ2 H -0.354 27.113 23.211 1.00 . A A . 12 TRP HZ2 1 1 3 4353 1 1 32 TRP HZ3 H 1.317 23.416 24.614 1.00 . A A . 12 TRP HZ3 1 1 3 4354 1 1 32 TRP N N 6.278 27.723 25.490 1.00 . A A . 12 TRP N 1 1 3 4355 1 1 32 TRP NE1 N 2.305 28.211 22.836 1.00 . A A . 12 TRP NE1 1 1 3 4356 1 1 32 TRP O O 6.939 24.277 25.278 1.00 . A A . 12 TRP O 1 1 3 4357 1 1 33 ARG C C 9.769 24.631 26.287 1.00 . A A . 13 ARG C 1 1 3 4358 1 1 33 ARG CA C 9.554 25.165 24.872 1.00 . A A . 13 ARG CA 1 1 3 4359 1 1 33 ARG CB C 10.771 25.986 24.448 1.00 . A A . 13 ARG CB 1 1 3 4360 1 1 33 ARG CD C 11.896 27.132 22.529 1.00 . A A . 13 ARG CD 1 1 3 4361 1 1 33 ARG CG C 10.697 26.276 22.947 1.00 . A A . 13 ARG CG 1 1 3 4362 1 1 33 ARG CZ C 13.611 25.483 21.858 1.00 . A A . 13 ARG CZ 1 1 3 4363 1 1 33 ARG H H 8.426 26.941 24.589 1.00 . A A . 13 ARG H 1 1 3 4364 1 1 33 ARG HA H 9.448 24.329 24.199 1.00 . A A . 13 ARG HA 1 1 3 4365 1 1 33 ARG HB2 H 10.784 26.917 24.995 1.00 . A A . 13 ARG HB2 1 1 3 4366 1 1 33 ARG HB3 H 11.672 25.431 24.662 1.00 . A A . 13 ARG HB3 1 1 3 4367 1 1 33 ARG HD2 H 11.804 27.390 21.485 1.00 . A A . 13 ARG HD2 1 1 3 4368 1 1 33 ARG HD3 H 11.911 28.037 23.120 1.00 . A A . 13 ARG HD3 1 1 3 4369 1 1 33 ARG HE H 13.669 26.570 23.547 1.00 . A A . 13 ARG HE 1 1 3 4370 1 1 33 ARG HG2 H 10.712 25.344 22.400 1.00 . A A . 13 ARG HG2 1 1 3 4371 1 1 33 ARG HG3 H 9.784 26.808 22.728 1.00 . A A . 13 ARG HG3 1 1 3 4372 1 1 33 ARG HH11 H 12.100 25.664 20.545 1.00 . A A . 13 ARG HH11 1 1 3 4373 1 1 33 ARG HH12 H 13.326 24.518 20.117 1.00 . A A . 13 ARG HH12 1 1 3 4374 1 1 33 ARG HH21 H 15.237 25.072 22.951 1.00 . A A . 13 ARG HH21 1 1 3 4375 1 1 33 ARG HH22 H 15.088 24.188 21.470 1.00 . A A . 13 ARG HH22 1 1 3 4376 1 1 33 ARG N N 8.343 25.987 24.798 1.00 . A A . 13 ARG N 1 1 3 4377 1 1 33 ARG NE N 13.149 26.393 22.736 1.00 . A A . 13 ARG NE 1 1 3 4378 1 1 33 ARG NH1 N 12.961 25.199 20.752 1.00 . A A . 13 ARG NH1 1 1 3 4379 1 1 33 ARG NH2 N 14.733 24.866 22.113 1.00 . A A . 13 ARG NH2 1 1 3 4380 1 1 33 ARG O O 10.144 23.471 26.470 1.00 . A A . 13 ARG O 1 1 3 4381 1 1 34 GLN C C 8.379 24.505 29.263 1.00 . A A . 14 GLN C 1 1 3 4382 1 1 34 GLN CA C 9.678 25.104 28.690 1.00 . A A . 14 GLN CA 1 1 3 4383 1 1 34 GLN CB C 10.123 26.316 29.551 1.00 . A A . 14 GLN CB 1 1 3 4384 1 1 34 GLN CD C 8.885 28.319 30.523 1.00 . A A . 14 GLN CD 1 1 3 4385 1 1 34 GLN CG C 9.280 27.574 29.246 1.00 . A A . 14 GLN CG 1 1 3 4386 1 1 34 GLN H H 9.218 26.394 27.056 1.00 . A A . 14 GLN H 1 1 3 4387 1 1 34 GLN HA H 10.448 24.350 28.748 1.00 . A A . 14 GLN HA 1 1 3 4388 1 1 34 GLN HB2 H 10.025 26.061 30.594 1.00 . A A . 14 GLN HB2 1 1 3 4389 1 1 34 GLN HB3 H 11.159 26.533 29.335 1.00 . A A . 14 GLN HB3 1 1 3 4390 1 1 34 GLN HE21 H 8.520 30.020 29.564 1.00 . A A . 14 GLN HE21 1 1 3 4391 1 1 34 GLN HE22 H 8.254 30.062 31.236 1.00 . A A . 14 GLN HE22 1 1 3 4392 1 1 34 GLN HG2 H 9.862 28.239 28.630 1.00 . A A . 14 GLN HG2 1 1 3 4393 1 1 34 GLN HG3 H 8.388 27.297 28.714 1.00 . A A . 14 GLN HG3 1 1 3 4394 1 1 34 GLN N N 9.520 25.488 27.275 1.00 . A A . 14 GLN N 1 1 3 4395 1 1 34 GLN NE2 N 8.526 29.572 30.435 1.00 . A A . 14 GLN NE2 1 1 3 4396 1 1 34 GLN O O 8.285 24.267 30.469 1.00 . A A . 14 GLN O 1 1 3 4397 1 1 34 GLN OE1 O 8.889 27.753 31.619 1.00 . A A . 14 GLN OE1 1 1 3 4398 1 1 35 ARG C C 6.008 22.216 28.445 1.00 . A A . 15 ARG C 1 1 3 4399 1 1 35 ARG CA C 6.103 23.693 28.809 1.00 . A A . 15 ARG CA 1 1 3 4400 1 1 35 ARG CB C 4.961 24.438 28.096 1.00 . A A . 15 ARG CB 1 1 3 4401 1 1 35 ARG CD C 3.593 26.517 28.071 1.00 . A A . 15 ARG CD 1 1 3 4402 1 1 35 ARG CG C 4.447 25.605 28.946 1.00 . A A . 15 ARG CG 1 1 3 4403 1 1 35 ARG CZ C 1.807 27.410 29.531 1.00 . A A . 15 ARG CZ 1 1 3 4404 1 1 35 ARG H H 7.523 24.473 27.446 1.00 . A A . 15 ARG H 1 1 3 4405 1 1 35 ARG HA H 5.991 23.804 29.876 1.00 . A A . 15 ARG HA 1 1 3 4406 1 1 35 ARG HB2 H 5.330 24.821 27.155 1.00 . A A . 15 ARG HB2 1 1 3 4407 1 1 35 ARG HB3 H 4.145 23.754 27.902 1.00 . A A . 15 ARG HB3 1 1 3 4408 1 1 35 ARG HD2 H 4.221 26.967 27.318 1.00 . A A . 15 ARG HD2 1 1 3 4409 1 1 35 ARG HD3 H 2.824 25.930 27.586 1.00 . A A . 15 ARG HD3 1 1 3 4410 1 1 35 ARG HE H 3.433 28.440 28.949 1.00 . A A . 15 ARG HE 1 1 3 4411 1 1 35 ARG HG2 H 3.848 25.219 29.756 1.00 . A A . 15 ARG HG2 1 1 3 4412 1 1 35 ARG HG3 H 5.281 26.162 29.345 1.00 . A A . 15 ARG HG3 1 1 3 4413 1 1 35 ARG HH11 H 1.509 25.509 28.953 1.00 . A A . 15 ARG HH11 1 1 3 4414 1 1 35 ARG HH12 H 0.281 26.180 29.973 1.00 . A A . 15 ARG HH12 1 1 3 4415 1 1 35 ARG HH21 H 1.814 29.269 30.274 1.00 . A A . 15 ARG HH21 1 1 3 4416 1 1 35 ARG HH22 H 0.454 28.291 30.714 1.00 . A A . 15 ARG HH22 1 1 3 4417 1 1 35 ARG N N 7.387 24.264 28.394 1.00 . A A . 15 ARG N 1 1 3 4418 1 1 35 ARG NE N 2.976 27.576 28.880 1.00 . A A . 15 ARG NE 1 1 3 4419 1 1 35 ARG NH1 N 1.147 26.276 29.482 1.00 . A A . 15 ARG NH1 1 1 3 4420 1 1 35 ARG NH2 N 1.320 28.401 30.228 1.00 . A A . 15 ARG NH2 1 1 3 4421 1 1 35 ARG O O 5.441 21.419 29.197 1.00 . A A . 15 ARG O 1 1 3 4422 1 1 36 LEU C C 7.720 20.061 26.063 1.00 . A A . 16 LEU C 1 1 3 4423 1 1 36 LEU CA C 6.430 20.505 26.754 1.00 . A A . 16 LEU CA 1 1 3 4424 1 1 36 LEU CB C 5.235 20.357 25.772 1.00 . A A . 16 LEU CB 1 1 3 4425 1 1 36 LEU CD1 C 6.175 21.797 23.919 1.00 . A A . 16 LEU CD1 1 1 3 4426 1 1 36 LEU CD2 C 3.718 21.493 24.132 1.00 . A A . 16 LEU CD2 1 1 3 4427 1 1 36 LEU CG C 5.023 21.623 24.907 1.00 . A A . 16 LEU CG 1 1 3 4428 1 1 36 LEU H H 6.907 22.575 26.696 1.00 . A A . 16 LEU H 1 1 3 4429 1 1 36 LEU HA H 6.256 19.850 27.591 1.00 . A A . 16 LEU HA 1 1 3 4430 1 1 36 LEU HB2 H 5.419 19.516 25.122 1.00 . A A . 16 LEU HB2 1 1 3 4431 1 1 36 LEU HB3 H 4.337 20.166 26.342 1.00 . A A . 16 LEU HB3 1 1 3 4432 1 1 36 LEU HD11 H 6.240 20.926 23.285 1.00 . A A . 16 LEU HD11 1 1 3 4433 1 1 36 LEU HD12 H 7.099 21.919 24.463 1.00 . A A . 16 LEU HD12 1 1 3 4434 1 1 36 LEU HD13 H 5.996 22.672 23.314 1.00 . A A . 16 LEU HD13 1 1 3 4435 1 1 36 LEU HD21 H 3.836 20.760 23.354 1.00 . A A . 16 LEU HD21 1 1 3 4436 1 1 36 LEU HD22 H 3.465 22.445 23.692 1.00 . A A . 16 LEU HD22 1 1 3 4437 1 1 36 LEU HD23 H 2.932 21.185 24.801 1.00 . A A . 16 LEU HD23 1 1 3 4438 1 1 36 LEU HG H 4.968 22.493 25.545 1.00 . A A . 16 LEU HG 1 1 3 4439 1 1 36 LEU N N 6.513 21.880 27.261 1.00 . A A . 16 LEU N 1 1 3 4440 1 1 36 LEU O O 8.665 20.839 25.915 1.00 . A A . 16 LEU O 1 1 3 4441 1 1 37 SER C C 9.228 18.965 23.702 1.00 . A A . 17 SER C 1 1 3 4442 1 1 37 SER CA C 8.887 18.198 24.969 1.00 . A A . 17 SER CA 1 1 3 4443 1 1 37 SER CB C 8.580 16.743 24.600 1.00 . A A . 17 SER CB 1 1 3 4444 1 1 37 SER H H 6.942 18.234 25.802 1.00 . A A . 17 SER H 1 1 3 4445 1 1 37 SER HA H 9.737 18.218 25.634 1.00 . A A . 17 SER HA 1 1 3 4446 1 1 37 SER HB2 H 7.623 16.695 24.106 1.00 . A A . 17 SER HB2 1 1 3 4447 1 1 37 SER HB3 H 9.345 16.366 23.929 1.00 . A A . 17 SER HB3 1 1 3 4448 1 1 37 SER HG H 9.278 15.357 25.773 1.00 . A A . 17 SER HG 1 1 3 4449 1 1 37 SER N N 7.733 18.791 25.646 1.00 . A A . 17 SER N 1 1 3 4450 1 1 37 SER O O 8.356 19.599 23.100 1.00 . A A . 17 SER O 1 1 3 4451 1 1 37 SER OG O 8.529 15.958 25.783 1.00 . A A . 17 SER OG 1 1 3 4452 1 1 38 SER C C 10.172 19.055 20.891 1.00 . A A . 18 SER C 1 1 3 4453 1 1 38 SER CA C 10.947 19.575 22.092 1.00 . A A . 18 SER CA 1 1 3 4454 1 1 38 SER CB C 12.445 19.354 21.882 1.00 . A A . 18 SER CB 1 1 3 4455 1 1 38 SER H H 11.139 18.364 23.821 1.00 . A A . 18 SER H 1 1 3 4456 1 1 38 SER HA H 10.755 20.625 22.197 1.00 . A A . 18 SER HA 1 1 3 4457 1 1 38 SER HB2 H 12.662 18.299 21.893 1.00 . A A . 18 SER HB2 1 1 3 4458 1 1 38 SER HB3 H 12.739 19.770 20.927 1.00 . A A . 18 SER HB3 1 1 3 4459 1 1 38 SER HG H 14.098 19.810 22.802 1.00 . A A . 18 SER HG 1 1 3 4460 1 1 38 SER N N 10.498 18.892 23.299 1.00 . A A . 18 SER N 1 1 3 4461 1 1 38 SER O O 9.750 19.835 20.032 1.00 . A A . 18 SER O 1 1 3 4462 1 1 38 SER OG O 13.164 19.990 22.932 1.00 . A A . 18 SER OG 1 1 3 4463 1 1 39 GLU C C 7.746 17.592 19.821 1.00 . A A . 19 GLU C 1 1 3 4464 1 1 39 GLU CA C 9.199 17.118 19.785 1.00 . A A . 19 GLU CA 1 1 3 4465 1 1 39 GLU CB C 9.267 15.576 19.884 1.00 . A A . 19 GLU CB 1 1 3 4466 1 1 39 GLU CD C 10.320 14.832 22.066 1.00 . A A . 19 GLU CD 1 1 3 4467 1 1 39 GLU CG C 9.002 15.075 21.324 1.00 . A A . 19 GLU CG 1 1 3 4468 1 1 39 GLU H H 10.304 17.180 21.588 1.00 . A A . 19 GLU H 1 1 3 4469 1 1 39 GLU HA H 9.632 17.419 18.842 1.00 . A A . 19 GLU HA 1 1 3 4470 1 1 39 GLU HB2 H 8.518 15.155 19.233 1.00 . A A . 19 GLU HB2 1 1 3 4471 1 1 39 GLU HB3 H 10.244 15.242 19.565 1.00 . A A . 19 GLU HB3 1 1 3 4472 1 1 39 GLU HG2 H 8.434 15.807 21.868 1.00 . A A . 19 GLU HG2 1 1 3 4473 1 1 39 GLU HG3 H 8.445 14.155 21.282 1.00 . A A . 19 GLU HG3 1 1 3 4474 1 1 39 GLU N N 9.960 17.741 20.859 1.00 . A A . 19 GLU N 1 1 3 4475 1 1 39 GLU O O 7.167 17.904 18.788 1.00 . A A . 19 GLU O 1 1 3 4476 1 1 39 GLU OE1 O 11.277 15.545 21.805 1.00 . A A . 19 GLU OE1 1 1 3 4477 1 1 39 GLU OE2 O 10.346 13.941 22.899 1.00 . A A . 19 GLU OE2 1 1 3 4478 1 1 40 GLU C C 5.626 19.546 20.707 1.00 . A A . 20 GLU C 1 1 3 4479 1 1 40 GLU CA C 5.804 18.110 21.208 1.00 . A A . 20 GLU CA 1 1 3 4480 1 1 40 GLU CB C 5.450 18.036 22.695 1.00 . A A . 20 GLU CB 1 1 3 4481 1 1 40 GLU CD C 3.214 16.921 22.438 1.00 . A A . 20 GLU CD 1 1 3 4482 1 1 40 GLU CG C 3.940 18.193 22.875 1.00 . A A . 20 GLU CG 1 1 3 4483 1 1 40 GLU H H 7.696 17.421 21.807 1.00 . A A . 20 GLU H 1 1 3 4484 1 1 40 GLU HA H 5.143 17.457 20.658 1.00 . A A . 20 GLU HA 1 1 3 4485 1 1 40 GLU HB2 H 5.763 17.082 23.092 1.00 . A A . 20 GLU HB2 1 1 3 4486 1 1 40 GLU HB3 H 5.957 18.829 23.223 1.00 . A A . 20 GLU HB3 1 1 3 4487 1 1 40 GLU HG2 H 3.720 18.392 23.913 1.00 . A A . 20 GLU HG2 1 1 3 4488 1 1 40 GLU HG3 H 3.599 19.017 22.273 1.00 . A A . 20 GLU HG3 1 1 3 4489 1 1 40 GLU N N 7.178 17.665 21.022 1.00 . A A . 20 GLU N 1 1 3 4490 1 1 40 GLU O O 4.578 19.895 20.156 1.00 . A A . 20 GLU O 1 1 3 4491 1 1 40 GLU OE1 O 3.692 15.846 22.762 1.00 . A A . 20 GLU OE1 1 1 3 4492 1 1 40 GLU OE2 O 2.191 17.043 21.786 1.00 . A A . 20 GLU OE2 1 1 3 4493 1 1 41 TYR C C 6.386 21.933 19.011 1.00 . A A . 21 TYR C 1 1 3 4494 1 1 41 TYR CA C 6.613 21.783 20.526 1.00 . A A . 21 TYR CA 1 1 3 4495 1 1 41 TYR CB C 7.963 22.423 20.920 1.00 . A A . 21 TYR CB 1 1 3 4496 1 1 41 TYR CD1 C 7.753 24.892 21.453 1.00 . A A . 21 TYR CD1 1 1 3 4497 1 1 41 TYR CD2 C 8.394 24.228 19.211 1.00 . A A . 21 TYR CD2 1 1 3 4498 1 1 41 TYR CE1 C 7.830 26.238 21.071 1.00 . A A . 21 TYR CE1 1 1 3 4499 1 1 41 TYR CE2 C 8.469 25.572 18.831 1.00 . A A . 21 TYR CE2 1 1 3 4500 1 1 41 TYR CG C 8.036 23.886 20.521 1.00 . A A . 21 TYR CG 1 1 3 4501 1 1 41 TYR CZ C 8.189 26.577 19.762 1.00 . A A . 21 TYR CZ 1 1 3 4502 1 1 41 TYR H H 7.447 20.033 21.386 1.00 . A A . 21 TYR H 1 1 3 4503 1 1 41 TYR HA H 5.816 22.282 21.062 1.00 . A A . 21 TYR HA 1 1 3 4504 1 1 41 TYR HB2 H 8.090 22.344 21.989 1.00 . A A . 21 TYR HB2 1 1 3 4505 1 1 41 TYR HB3 H 8.761 21.883 20.433 1.00 . A A . 21 TYR HB3 1 1 3 4506 1 1 41 TYR HD1 H 7.479 24.633 22.466 1.00 . A A . 21 TYR HD1 1 1 3 4507 1 1 41 TYR HD2 H 8.612 23.452 18.492 1.00 . A A . 21 TYR HD2 1 1 3 4508 1 1 41 TYR HE1 H 7.617 27.015 21.786 1.00 . A A . 21 TYR HE1 1 1 3 4509 1 1 41 TYR HE2 H 8.747 25.833 17.821 1.00 . A A . 21 TYR HE2 1 1 3 4510 1 1 41 TYR HH H 9.100 28.036 18.934 1.00 . A A . 21 TYR HH 1 1 3 4511 1 1 41 TYR N N 6.651 20.375 20.926 1.00 . A A . 21 TYR N 1 1 3 4512 1 1 41 TYR O O 5.492 22.675 18.592 1.00 . A A . 21 TYR O 1 1 3 4513 1 1 41 TYR OH O 8.265 27.903 19.389 1.00 . A A . 21 TYR OH 1 1 3 4514 1 1 42 ARG C C 5.842 20.555 16.239 1.00 . A A . 22 ARG C 1 1 3 4515 1 1 42 ARG CA C 7.067 21.324 16.738 1.00 . A A . 22 ARG CA 1 1 3 4516 1 1 42 ARG CB C 8.347 20.805 16.052 1.00 . A A . 22 ARG CB 1 1 3 4517 1 1 42 ARG CD C 9.842 18.837 15.655 1.00 . A A . 22 ARG CD 1 1 3 4518 1 1 42 ARG CG C 8.515 19.291 16.264 1.00 . A A . 22 ARG CG 1 1 3 4519 1 1 42 ARG CZ C 11.111 16.728 15.411 1.00 . A A . 22 ARG CZ 1 1 3 4520 1 1 42 ARG H H 7.895 20.671 18.589 1.00 . A A . 22 ARG H 1 1 3 4521 1 1 42 ARG HA H 6.941 22.364 16.472 1.00 . A A . 22 ARG HA 1 1 3 4522 1 1 42 ARG HB2 H 8.289 21.009 14.994 1.00 . A A . 22 ARG HB2 1 1 3 4523 1 1 42 ARG HB3 H 9.203 21.317 16.465 1.00 . A A . 22 ARG HB3 1 1 3 4524 1 1 42 ARG HD2 H 9.854 19.078 14.603 1.00 . A A . 22 ARG HD2 1 1 3 4525 1 1 42 ARG HD3 H 10.655 19.350 16.148 1.00 . A A . 22 ARG HD3 1 1 3 4526 1 1 42 ARG HE H 9.289 16.877 16.247 1.00 . A A . 22 ARG HE 1 1 3 4527 1 1 42 ARG HG2 H 8.508 19.070 17.321 1.00 . A A . 22 ARG HG2 1 1 3 4528 1 1 42 ARG HG3 H 7.701 18.765 15.777 1.00 . A A . 22 ARG HG3 1 1 3 4529 1 1 42 ARG HH11 H 12.069 18.342 14.691 1.00 . A A . 22 ARG HH11 1 1 3 4530 1 1 42 ARG HH12 H 12.919 16.841 14.540 1.00 . A A . 22 ARG HH12 1 1 3 4531 1 1 42 ARG HH21 H 10.430 14.950 16.027 1.00 . A A . 22 ARG HH21 1 1 3 4532 1 1 42 ARG HH22 H 11.997 14.938 15.291 1.00 . A A . 22 ARG HH22 1 1 3 4533 1 1 42 ARG N N 7.197 21.240 18.200 1.00 . A A . 22 ARG N 1 1 3 4534 1 1 42 ARG NE N 10.009 17.387 15.821 1.00 . A A . 22 ARG NE 1 1 3 4535 1 1 42 ARG NH1 N 12.113 17.353 14.835 1.00 . A A . 22 ARG NH1 1 1 3 4536 1 1 42 ARG NH2 N 11.185 15.438 15.591 1.00 . A A . 22 ARG NH2 1 1 3 4537 1 1 42 ARG O O 5.165 20.980 15.299 1.00 . A A . 22 ARG O 1 1 3 4538 1 1 43 VAL C C 3.137 19.272 16.678 1.00 . A A . 23 VAL C 1 1 3 4539 1 1 43 VAL CA C 4.482 18.546 16.502 1.00 . A A . 23 VAL CA 1 1 3 4540 1 1 43 VAL CB C 4.589 17.257 17.350 1.00 . A A . 23 VAL CB 1 1 3 4541 1 1 43 VAL CG1 C 3.342 16.381 17.218 1.00 . A A . 23 VAL CG1 1 1 3 4542 1 1 43 VAL CG2 C 5.804 16.448 16.867 1.00 . A A . 23 VAL CG2 1 1 3 4543 1 1 43 VAL H H 6.189 19.134 17.598 1.00 . A A . 23 VAL H 1 1 3 4544 1 1 43 VAL HA H 4.584 18.280 15.463 1.00 . A A . 23 VAL HA 1 1 3 4545 1 1 43 VAL HB H 4.730 17.522 18.386 1.00 . A A . 23 VAL HB 1 1 3 4546 1 1 43 VAL HG11 H 2.517 16.856 17.728 1.00 . A A . 23 VAL HG11 1 1 3 4547 1 1 43 VAL HG12 H 3.532 15.415 17.662 1.00 . A A . 23 VAL HG12 1 1 3 4548 1 1 43 VAL HG13 H 3.097 16.259 16.175 1.00 . A A . 23 VAL HG13 1 1 3 4549 1 1 43 VAL HG21 H 5.567 15.959 15.935 1.00 . A A . 23 VAL HG21 1 1 3 4550 1 1 43 VAL HG22 H 6.060 15.707 17.609 1.00 . A A . 23 VAL HG22 1 1 3 4551 1 1 43 VAL HG23 H 6.644 17.111 16.718 1.00 . A A . 23 VAL HG23 1 1 3 4552 1 1 43 VAL N N 5.593 19.412 16.871 1.00 . A A . 23 VAL N 1 1 3 4553 1 1 43 VAL O O 2.306 19.250 15.767 1.00 . A A . 23 VAL O 1 1 3 4554 1 1 44 LEU C C 1.620 21.921 17.212 1.00 . A A . 24 LEU C 1 1 3 4555 1 1 44 LEU CA C 1.692 20.657 18.071 1.00 . A A . 24 LEU CA 1 1 3 4556 1 1 44 LEU CB C 1.567 21.071 19.552 1.00 . A A . 24 LEU CB 1 1 3 4557 1 1 44 LEU CD1 C 1.405 20.317 21.932 1.00 . A A . 24 LEU CD1 1 1 3 4558 1 1 44 LEU CD2 C 0.044 19.154 20.195 1.00 . A A . 24 LEU CD2 1 1 3 4559 1 1 44 LEU CG C 1.385 19.849 20.471 1.00 . A A . 24 LEU CG 1 1 3 4560 1 1 44 LEU H H 3.637 19.922 18.510 1.00 . A A . 24 LEU H 1 1 3 4561 1 1 44 LEU HA H 0.859 20.019 17.820 1.00 . A A . 24 LEU HA 1 1 3 4562 1 1 44 LEU HB2 H 2.463 21.599 19.844 1.00 . A A . 24 LEU HB2 1 1 3 4563 1 1 44 LEU HB3 H 0.716 21.731 19.667 1.00 . A A . 24 LEU HB3 1 1 3 4564 1 1 44 LEU HD11 H 2.202 21.030 22.070 1.00 . A A . 24 LEU HD11 1 1 3 4565 1 1 44 LEU HD12 H 1.566 19.468 22.578 1.00 . A A . 24 LEU HD12 1 1 3 4566 1 1 44 LEU HD13 H 0.460 20.783 22.179 1.00 . A A . 24 LEU HD13 1 1 3 4567 1 1 44 LEU HD21 H 0.113 18.597 19.274 1.00 . A A . 24 LEU HD21 1 1 3 4568 1 1 44 LEU HD22 H -0.735 19.896 20.109 1.00 . A A . 24 LEU HD22 1 1 3 4569 1 1 44 LEU HD23 H -0.192 18.478 21.007 1.00 . A A . 24 LEU HD23 1 1 3 4570 1 1 44 LEU HG H 2.196 19.153 20.308 1.00 . A A . 24 LEU HG 1 1 3 4571 1 1 44 LEU N N 2.937 19.922 17.827 1.00 . A A . 24 LEU N 1 1 3 4572 1 1 44 LEU O O 0.541 22.323 16.775 1.00 . A A . 24 LEU O 1 1 3 4573 1 1 45 ARG C C 2.438 23.683 14.814 1.00 . A A . 25 ARG C 1 1 3 4574 1 1 45 ARG CA C 2.830 23.829 16.290 1.00 . A A . 25 ARG CA 1 1 3 4575 1 1 45 ARG CB C 4.252 24.417 16.405 1.00 . A A . 25 ARG CB 1 1 3 4576 1 1 45 ARG CD C 3.557 26.850 16.452 1.00 . A A . 25 ARG CD 1 1 3 4577 1 1 45 ARG CG C 4.359 25.782 15.693 1.00 . A A . 25 ARG CG 1 1 3 4578 1 1 45 ARG CZ C 5.159 27.791 18.084 1.00 . A A . 25 ARG CZ 1 1 3 4579 1 1 45 ARG H H 3.588 22.215 17.436 1.00 . A A . 25 ARG H 1 1 3 4580 1 1 45 ARG HA H 2.147 24.518 16.754 1.00 . A A . 25 ARG HA 1 1 3 4581 1 1 45 ARG HB2 H 4.498 24.544 17.449 1.00 . A A . 25 ARG HB2 1 1 3 4582 1 1 45 ARG HB3 H 4.955 23.729 15.959 1.00 . A A . 25 ARG HB3 1 1 3 4583 1 1 45 ARG HD2 H 3.628 27.788 15.924 1.00 . A A . 25 ARG HD2 1 1 3 4584 1 1 45 ARG HD3 H 2.521 26.550 16.505 1.00 . A A . 25 ARG HD3 1 1 3 4585 1 1 45 ARG HE H 3.645 26.554 18.550 1.00 . A A . 25 ARG HE 1 1 3 4586 1 1 45 ARG HG2 H 5.396 26.079 15.649 1.00 . A A . 25 ARG HG2 1 1 3 4587 1 1 45 ARG HG3 H 3.972 25.693 14.689 1.00 . A A . 25 ARG HG3 1 1 3 4588 1 1 45 ARG HH11 H 5.495 28.365 16.188 1.00 . A A . 25 ARG HH11 1 1 3 4589 1 1 45 ARG HH12 H 6.592 29.003 17.367 1.00 . A A . 25 ARG HH12 1 1 3 4590 1 1 45 ARG HH21 H 5.086 27.413 20.049 1.00 . A A . 25 ARG HH21 1 1 3 4591 1 1 45 ARG HH22 H 6.360 28.468 19.535 1.00 . A A . 25 ARG HH22 1 1 3 4592 1 1 45 ARG N N 2.769 22.572 17.033 1.00 . A A . 25 ARG N 1 1 3 4593 1 1 45 ARG NE N 4.089 27.020 17.811 1.00 . A A . 25 ARG NE 1 1 3 4594 1 1 45 ARG NH1 N 5.800 28.437 17.137 1.00 . A A . 25 ARG NH1 1 1 3 4595 1 1 45 ARG NH2 N 5.567 27.898 19.318 1.00 . A A . 25 ARG NH2 1 1 3 4596 1 1 45 ARG O O 1.640 24.481 14.311 1.00 . A A . 25 ARG O 1 1 3 4597 1 1 46 GLU C C 2.539 21.088 12.258 1.00 . A A . 26 GLU C 1 1 3 4598 1 1 46 GLU CA C 2.765 22.545 12.675 1.00 . A A . 26 GLU CA 1 1 3 4599 1 1 46 GLU CB C 3.934 23.135 11.868 1.00 . A A . 26 GLU CB 1 1 3 4600 1 1 46 GLU CD C 6.426 23.100 11.534 1.00 . A A . 26 GLU CD 1 1 3 4601 1 1 46 GLU CG C 5.255 22.462 12.277 1.00 . A A . 26 GLU CG 1 1 3 4602 1 1 46 GLU H H 3.692 22.134 14.553 1.00 . A A . 26 GLU H 1 1 3 4603 1 1 46 GLU HA H 1.876 23.106 12.429 1.00 . A A . 26 GLU HA 1 1 3 4604 1 1 46 GLU HB2 H 3.760 22.969 10.814 1.00 . A A . 26 GLU HB2 1 1 3 4605 1 1 46 GLU HB3 H 4.001 24.196 12.057 1.00 . A A . 26 GLU HB3 1 1 3 4606 1 1 46 GLU HG2 H 5.398 22.579 13.345 1.00 . A A . 26 GLU HG2 1 1 3 4607 1 1 46 GLU HG3 H 5.209 21.410 12.037 1.00 . A A . 26 GLU HG3 1 1 3 4608 1 1 46 GLU N N 3.035 22.713 14.113 1.00 . A A . 26 GLU N 1 1 3 4609 1 1 46 GLU O O 2.680 20.763 11.072 1.00 . A A . 26 GLU O 1 1 3 4610 1 1 46 GLU OE1 O 6.460 24.318 11.451 1.00 . A A . 26 GLU OE1 1 1 3 4611 1 1 46 GLU OE2 O 7.272 22.361 11.058 1.00 . A A . 26 GLU OE2 1 1 3 4612 1 1 47 ALA C C 3.276 18.228 12.244 1.00 . A A . 27 ALA C 1 1 3 4613 1 1 47 ALA CA C 1.989 18.790 12.872 1.00 . A A . 27 ALA CA 1 1 3 4614 1 1 47 ALA CB C 0.794 18.648 11.903 1.00 . A A . 27 ALA CB 1 1 3 4615 1 1 47 ALA H H 2.112 20.508 14.139 1.00 . A A . 27 ALA H 1 1 3 4616 1 1 47 ALA HA H 1.770 18.244 13.778 1.00 . A A . 27 ALA HA 1 1 3 4617 1 1 47 ALA HB1 H 0.106 17.913 12.290 1.00 . A A . 27 ALA HB1 1 1 3 4618 1 1 47 ALA HB2 H 1.142 18.338 10.930 1.00 . A A . 27 ALA HB2 1 1 3 4619 1 1 47 ALA HB3 H 0.291 19.599 11.812 1.00 . A A . 27 ALA HB3 1 1 3 4620 1 1 47 ALA N N 2.204 20.208 13.207 1.00 . A A . 27 ALA N 1 1 3 4621 1 1 47 ALA O O 3.260 17.602 11.177 1.00 . A A . 27 ALA O 1 1 3 4622 1 1 48 GLY C C 5.804 16.559 12.253 1.00 . A A . 28 GLY C 1 1 3 4623 1 1 48 GLY CA C 5.708 18.071 12.430 1.00 . A A . 28 GLY CA 1 1 3 4624 1 1 48 GLY H H 4.342 19.022 13.737 1.00 . A A . 28 GLY H 1 1 3 4625 1 1 48 GLY HA2 H 5.905 18.549 11.485 1.00 . A A . 28 GLY HA2 1 1 3 4626 1 1 48 GLY HA3 H 6.458 18.385 13.141 1.00 . A A . 28 GLY HA3 1 1 3 4627 1 1 48 GLY N N 4.397 18.497 12.914 1.00 . A A . 28 GLY N 1 1 3 4628 1 1 48 GLY O O 6.345 16.096 11.249 1.00 . A A . 28 GLY O 1 1 3 4629 1 1 49 THR C C 4.619 13.700 14.353 1.00 . A A . 29 THR C 1 1 3 4630 1 1 49 THR CA C 5.334 14.325 13.150 1.00 . A A . 29 THR CA 1 1 3 4631 1 1 49 THR CB C 6.814 13.828 13.110 1.00 . A A . 29 THR CB 1 1 3 4632 1 1 49 THR CG2 C 7.252 13.468 11.677 1.00 . A A . 29 THR CG2 1 1 3 4633 1 1 49 THR H H 4.863 16.225 14.000 1.00 . A A . 29 THR H 1 1 3 4634 1 1 49 THR HA H 4.828 14.007 12.250 1.00 . A A . 29 THR HA 1 1 3 4635 1 1 49 THR HB H 6.912 12.949 13.731 1.00 . A A . 29 THR HB 1 1 3 4636 1 1 49 THR HG1 H 8.139 14.483 14.377 1.00 . A A . 29 THR HG1 1 1 3 4637 1 1 49 THR HG21 H 6.387 13.228 11.074 1.00 . A A . 29 THR HG21 1 1 3 4638 1 1 49 THR HG22 H 7.911 12.614 11.710 1.00 . A A . 29 THR HG22 1 1 3 4639 1 1 49 THR HG23 H 7.775 14.305 11.239 1.00 . A A . 29 THR HG23 1 1 3 4640 1 1 49 THR N N 5.284 15.795 13.223 1.00 . A A . 29 THR N 1 1 3 4641 1 1 49 THR O O 4.064 14.411 15.193 1.00 . A A . 29 THR O 1 1 3 4642 1 1 49 THR OG1 O 7.674 14.841 13.618 1.00 . A A . 29 THR OG1 1 1 3 4643 1 1 50 GLU C C 4.882 10.414 15.888 1.00 . A A . 30 GLU C 1 1 3 4644 1 1 50 GLU CA C 4.027 11.636 15.528 1.00 . A A . 30 GLU CA 1 1 3 4645 1 1 50 GLU CB C 2.591 11.212 15.143 1.00 . A A . 30 GLU CB 1 1 3 4646 1 1 50 GLU CD C 1.165 10.234 13.328 1.00 . A A . 30 GLU CD 1 1 3 4647 1 1 50 GLU CG C 2.593 10.408 13.834 1.00 . A A . 30 GLU CG 1 1 3 4648 1 1 50 GLU H H 5.119 11.861 13.726 1.00 . A A . 30 GLU H 1 1 3 4649 1 1 50 GLU HA H 3.977 12.288 16.388 1.00 . A A . 30 GLU HA 1 1 3 4650 1 1 50 GLU HB2 H 2.177 10.605 15.932 1.00 . A A . 30 GLU HB2 1 1 3 4651 1 1 50 GLU HB3 H 1.982 12.093 15.017 1.00 . A A . 30 GLU HB3 1 1 3 4652 1 1 50 GLU HG2 H 3.174 10.934 13.091 1.00 . A A . 30 GLU HG2 1 1 3 4653 1 1 50 GLU HG3 H 3.028 9.436 14.007 1.00 . A A . 30 GLU HG3 1 1 3 4654 1 1 50 GLU N N 4.652 12.366 14.425 1.00 . A A . 30 GLU N 1 1 3 4655 1 1 50 GLU O O 4.442 9.264 15.783 1.00 . A A . 30 GLU O 1 1 3 4656 1 1 50 GLU OE1 O 0.561 11.230 12.965 1.00 . A A . 30 GLU OE1 1 1 3 4657 1 1 50 GLU OE2 O 0.697 9.108 13.309 1.00 . A A . 30 GLU OE2 1 1 3 4658 1 1 51 ALA C C 7.097 9.420 18.214 1.00 . A A . 31 ALA C 1 1 3 4659 1 1 51 ALA CA C 7.045 9.614 16.689 1.00 . A A . 31 ALA CA 1 1 3 4660 1 1 51 ALA CB C 8.447 9.935 16.178 1.00 . A A . 31 ALA CB 1 1 3 4661 1 1 51 ALA H H 6.417 11.612 16.377 1.00 . A A . 31 ALA H 1 1 3 4662 1 1 51 ALA HA H 6.717 8.689 16.232 1.00 . A A . 31 ALA HA 1 1 3 4663 1 1 51 ALA HB1 H 9.127 9.154 16.486 1.00 . A A . 31 ALA HB1 1 1 3 4664 1 1 51 ALA HB2 H 8.771 10.879 16.588 1.00 . A A . 31 ALA HB2 1 1 3 4665 1 1 51 ALA HB3 H 8.432 9.994 15.100 1.00 . A A . 31 ALA HB3 1 1 3 4666 1 1 51 ALA N N 6.121 10.681 16.315 1.00 . A A . 31 ALA N 1 1 3 4667 1 1 51 ALA O O 7.592 10.297 18.925 1.00 . A A . 31 ALA O 1 1 3 4668 1 1 52 PRO C C 8.107 7.572 20.633 1.00 . A A . 32 PRO C 1 1 3 4669 1 1 52 PRO CA C 6.702 7.973 20.192 1.00 . A A . 32 PRO CA 1 1 3 4670 1 1 52 PRO CB C 5.740 6.801 20.336 1.00 . A A . 32 PRO CB 1 1 3 4671 1 1 52 PRO CD C 6.014 7.161 17.988 1.00 . A A . 32 PRO CD 1 1 3 4672 1 1 52 PRO CG C 5.835 6.088 19.030 1.00 . A A . 32 PRO CG 1 1 3 4673 1 1 52 PRO HA H 6.345 8.811 20.770 1.00 . A A . 32 PRO HA 1 1 3 4674 1 1 52 PRO HB2 H 6.047 6.156 21.148 1.00 . A A . 32 PRO HB2 1 1 3 4675 1 1 52 PRO HB3 H 4.736 7.160 20.491 1.00 . A A . 32 PRO HB3 1 1 3 4676 1 1 52 PRO HD2 H 6.661 6.815 17.193 1.00 . A A . 32 PRO HD2 1 1 3 4677 1 1 52 PRO HD3 H 5.058 7.471 17.594 1.00 . A A . 32 PRO HD3 1 1 3 4678 1 1 52 PRO HG2 H 6.687 5.431 19.021 1.00 . A A . 32 PRO HG2 1 1 3 4679 1 1 52 PRO HG3 H 4.934 5.544 18.827 1.00 . A A . 32 PRO HG3 1 1 3 4680 1 1 52 PRO N N 6.646 8.281 18.729 1.00 . A A . 32 PRO N 1 1 3 4681 1 1 52 PRO O O 9.047 7.604 19.835 1.00 . A A . 32 PRO O 1 1 3 4682 1 1 53 HIS C C 10.571 7.882 22.366 1.00 . A A . 33 HIS C 1 1 3 4683 1 1 53 HIS CA C 9.528 6.763 22.461 1.00 . A A . 33 HIS CA 1 1 3 4684 1 1 53 HIS CB C 10.030 5.509 21.730 1.00 . A A . 33 HIS CB 1 1 3 4685 1 1 53 HIS CD2 C 7.981 3.916 21.349 1.00 . A A . 33 HIS CD2 1 1 3 4686 1 1 53 HIS CE1 C 8.271 2.610 23.054 1.00 . A A . 33 HIS CE1 1 1 3 4687 1 1 53 HIS CG C 9.099 4.361 22.004 1.00 . A A . 33 HIS CG 1 1 3 4688 1 1 53 HIS H H 7.445 7.179 22.484 1.00 . A A . 33 HIS H 1 1 3 4689 1 1 53 HIS HA H 9.384 6.513 23.500 1.00 . A A . 33 HIS HA 1 1 3 4690 1 1 53 HIS HB2 H 10.060 5.702 20.667 1.00 . A A . 33 HIS HB2 1 1 3 4691 1 1 53 HIS HB3 H 11.020 5.264 22.077 1.00 . A A . 33 HIS HB3 1 1 3 4692 1 1 53 HIS HD1 H 9.978 3.567 23.760 1.00 . A A . 33 HIS HD1 1 1 3 4693 1 1 53 HIS HD2 H 7.564 4.364 20.462 1.00 . A A . 33 HIS HD2 1 1 3 4694 1 1 53 HIS HE1 H 8.144 1.819 23.779 1.00 . A A . 33 HIS HE1 1 1 3 4695 1 1 53 HIS HE2 H 6.667 2.287 21.767 1.00 . A A . 33 HIS HE2 1 1 3 4696 1 1 53 HIS N N 8.236 7.186 21.905 1.00 . A A . 33 HIS N 1 1 3 4697 1 1 53 HIS ND1 N 9.266 3.515 23.090 1.00 . A A . 33 HIS ND1 1 1 3 4698 1 1 53 HIS NE2 N 7.459 2.808 22.012 1.00 . A A . 33 HIS NE2 1 1 3 4699 1 1 53 HIS O O 11.762 7.628 22.151 1.00 . A A . 33 HIS O 1 1 3 4700 1 1 54 THR C C 11.228 10.886 23.905 1.00 . A A . 34 THR C 1 1 3 4701 1 1 54 THR CA C 11.007 10.287 22.505 1.00 . A A . 34 THR CA 1 1 3 4702 1 1 54 THR CB C 10.427 11.360 21.581 1.00 . A A . 34 THR CB 1 1 3 4703 1 1 54 THR CG2 C 10.322 10.817 20.152 1.00 . A A . 34 THR CG2 1 1 3 4704 1 1 54 THR H H 9.161 9.257 22.732 1.00 . A A . 34 THR H 1 1 3 4705 1 1 54 THR HA H 11.963 9.974 22.110 1.00 . A A . 34 THR HA 1 1 3 4706 1 1 54 THR HB H 11.076 12.221 21.582 1.00 . A A . 34 THR HB 1 1 3 4707 1 1 54 THR HG1 H 8.702 12.232 21.351 1.00 . A A . 34 THR HG1 1 1 3 4708 1 1 54 THR HG21 H 9.943 11.591 19.502 1.00 . A A . 34 THR HG21 1 1 3 4709 1 1 54 THR HG22 H 9.651 9.970 20.137 1.00 . A A . 34 THR HG22 1 1 3 4710 1 1 54 THR HG23 H 11.299 10.507 19.813 1.00 . A A . 34 THR HG23 1 1 3 4711 1 1 54 THR N N 10.114 9.122 22.550 1.00 . A A . 34 THR N 1 1 3 4712 1 1 54 THR O O 11.837 11.952 24.031 1.00 . A A . 34 THR O 1 1 3 4713 1 1 54 THR OG1 O 9.138 11.736 22.048 1.00 . A A . 34 THR OG1 1 1 3 4714 1 1 55 GLY C C 11.109 9.486 27.255 1.00 . A A . 35 GLY C 1 1 3 4715 1 1 55 GLY CA C 10.888 10.666 26.318 1.00 . A A . 35 GLY CA 1 1 3 4716 1 1 55 GLY H H 10.269 9.355 24.786 1.00 . A A . 35 GLY H 1 1 3 4717 1 1 55 GLY HA2 H 11.736 11.335 26.377 1.00 . A A . 35 GLY HA2 1 1 3 4718 1 1 55 GLY HA3 H 9.995 11.192 26.619 1.00 . A A . 35 GLY HA3 1 1 3 4719 1 1 55 GLY N N 10.736 10.198 24.946 1.00 . A A . 35 GLY N 1 1 3 4720 1 1 55 GLY O O 10.207 8.674 27.470 1.00 . A A . 35 GLY O 1 1 3 4721 1 1 56 GLU C C 11.906 8.407 30.038 1.00 . A A . 36 GLU C 1 1 3 4722 1 1 56 GLU CA C 12.681 8.319 28.715 1.00 . A A . 36 GLU CA 1 1 3 4723 1 1 56 GLU CB C 14.191 8.376 28.961 1.00 . A A . 36 GLU CB 1 1 3 4724 1 1 56 GLU CD C 16.100 9.748 29.938 1.00 . A A . 36 GLU CD 1 1 3 4725 1 1 56 GLU CG C 14.579 9.647 29.743 1.00 . A A . 36 GLU CG 1 1 3 4726 1 1 56 GLU H H 12.988 10.082 27.579 1.00 . A A . 36 GLU H 1 1 3 4727 1 1 56 GLU HA H 12.447 7.378 28.244 1.00 . A A . 36 GLU HA 1 1 3 4728 1 1 56 GLU HB2 H 14.502 7.502 29.513 1.00 . A A . 36 GLU HB2 1 1 3 4729 1 1 56 GLU HB3 H 14.683 8.392 28.006 1.00 . A A . 36 GLU HB3 1 1 3 4730 1 1 56 GLU HG2 H 14.234 10.515 29.200 1.00 . A A . 36 GLU HG2 1 1 3 4731 1 1 56 GLU HG3 H 14.098 9.624 30.710 1.00 . A A . 36 GLU HG3 1 1 3 4732 1 1 56 GLU N N 12.319 9.402 27.799 1.00 . A A . 36 GLU N 1 1 3 4733 1 1 56 GLU O O 11.742 7.407 30.741 1.00 . A A . 36 GLU O 1 1 3 4734 1 1 56 GLU OE1 O 16.831 8.980 29.326 1.00 . A A . 36 GLU OE1 1 1 3 4735 1 1 56 GLU OE2 O 16.514 10.602 30.706 1.00 . A A . 36 GLU OE2 1 1 3 4736 1 1 57 TYR C C 9.238 9.408 31.489 1.00 . A A . 37 TYR C 1 1 3 4737 1 1 57 TYR CA C 10.703 9.861 31.596 1.00 . A A . 37 TYR CA 1 1 3 4738 1 1 57 TYR CB C 10.748 11.352 31.937 1.00 . A A . 37 TYR CB 1 1 3 4739 1 1 57 TYR CD1 C 13.029 12.214 31.296 1.00 . A A . 37 TYR CD1 1 1 3 4740 1 1 57 TYR CD2 C 12.606 11.649 33.615 1.00 . A A . 37 TYR CD2 1 1 3 4741 1 1 57 TYR CE1 C 14.339 12.581 31.624 1.00 . A A . 37 TYR CE1 1 1 3 4742 1 1 57 TYR CE2 C 13.916 12.016 33.943 1.00 . A A . 37 TYR CE2 1 1 3 4743 1 1 57 TYR CG C 12.162 11.748 32.291 1.00 . A A . 37 TYR CG 1 1 3 4744 1 1 57 TYR CZ C 14.784 12.482 32.948 1.00 . A A . 37 TYR CZ 1 1 3 4745 1 1 57 TYR H H 11.635 10.361 29.751 1.00 . A A . 37 TYR H 1 1 3 4746 1 1 57 TYR HA H 11.174 9.313 32.397 1.00 . A A . 37 TYR HA 1 1 3 4747 1 1 57 TYR HB2 H 10.415 11.927 31.085 1.00 . A A . 37 TYR HB2 1 1 3 4748 1 1 57 TYR HB3 H 10.099 11.548 32.778 1.00 . A A . 37 TYR HB3 1 1 3 4749 1 1 57 TYR HD1 H 12.686 12.291 30.274 1.00 . A A . 37 TYR HD1 1 1 3 4750 1 1 57 TYR HD2 H 11.937 11.290 34.384 1.00 . A A . 37 TYR HD2 1 1 3 4751 1 1 57 TYR HE1 H 15.008 12.941 30.855 1.00 . A A . 37 TYR HE1 1 1 3 4752 1 1 57 TYR HE2 H 14.259 11.939 34.965 1.00 . A A . 37 TYR HE2 1 1 3 4753 1 1 57 TYR HH H 16.374 12.273 33.984 1.00 . A A . 37 TYR HH 1 1 3 4754 1 1 57 TYR N N 11.451 9.615 30.359 1.00 . A A . 37 TYR N 1 1 3 4755 1 1 57 TYR O O 8.484 9.538 32.458 1.00 . A A . 37 TYR O 1 1 3 4756 1 1 57 TYR OH O 16.076 12.843 33.271 1.00 . A A . 37 TYR OH 1 1 3 4757 1 1 58 THR C C 7.198 7.167 30.941 1.00 . A A . 38 THR C 1 1 3 4758 1 1 58 THR CA C 7.461 8.427 30.121 1.00 . A A . 38 THR CA 1 1 3 4759 1 1 58 THR CB C 7.215 8.126 28.637 1.00 . A A . 38 THR CB 1 1 3 4760 1 1 58 THR CG2 C 7.437 9.386 27.794 1.00 . A A . 38 THR CG2 1 1 3 4761 1 1 58 THR H H 9.474 8.805 29.583 1.00 . A A . 38 THR H 1 1 3 4762 1 1 58 THR HA H 6.782 9.204 30.438 1.00 . A A . 38 THR HA 1 1 3 4763 1 1 58 THR HB H 6.200 7.790 28.507 1.00 . A A . 38 THR HB 1 1 3 4764 1 1 58 THR HG1 H 8.060 6.388 28.847 1.00 . A A . 38 THR HG1 1 1 3 4765 1 1 58 THR HG21 H 8.343 9.879 28.115 1.00 . A A . 38 THR HG21 1 1 3 4766 1 1 58 THR HG22 H 6.599 10.057 27.921 1.00 . A A . 38 THR HG22 1 1 3 4767 1 1 58 THR HG23 H 7.525 9.113 26.754 1.00 . A A . 38 THR HG23 1 1 3 4768 1 1 58 THR N N 8.836 8.884 30.321 1.00 . A A . 38 THR N 1 1 3 4769 1 1 58 THR O O 8.135 6.464 31.326 1.00 . A A . 38 THR O 1 1 3 4770 1 1 58 THR OG1 O 8.104 7.104 28.209 1.00 . A A . 38 THR OG1 1 1 3 4771 1 1 59 ASN C C 4.347 5.006 31.330 1.00 . A A . 39 ASN C 1 1 3 4772 1 1 59 ASN CA C 5.525 5.722 31.981 1.00 . A A . 39 ASN CA 1 1 3 4773 1 1 59 ASN CB C 5.141 6.144 33.400 1.00 . A A . 39 ASN CB 1 1 3 4774 1 1 59 ASN CG C 6.302 6.883 34.056 1.00 . A A . 39 ASN CG 1 1 3 4775 1 1 59 ASN H H 5.222 7.501 30.867 1.00 . A A . 39 ASN H 1 1 3 4776 1 1 59 ASN HA H 6.362 5.042 32.036 1.00 . A A . 39 ASN HA 1 1 3 4777 1 1 59 ASN HB2 H 4.279 6.794 33.359 1.00 . A A . 39 ASN HB2 1 1 3 4778 1 1 59 ASN HB3 H 4.901 5.267 33.983 1.00 . A A . 39 ASN HB3 1 1 3 4779 1 1 59 ASN HD21 H 7.561 5.356 33.890 1.00 . A A . 39 ASN HD21 1 1 3 4780 1 1 59 ASN HD22 H 8.200 6.747 34.622 1.00 . A A . 39 ASN HD22 1 1 3 4781 1 1 59 ASN N N 5.917 6.896 31.202 1.00 . A A . 39 ASN N 1 1 3 4782 1 1 59 ASN ND2 N 7.450 6.279 34.201 1.00 . A A . 39 ASN ND2 1 1 3 4783 1 1 59 ASN O O 3.461 5.646 30.758 1.00 . A A . 39 ASN O 1 1 3 4784 1 1 59 ASN OD1 O 6.160 8.042 34.445 1.00 . A A . 39 ASN OD1 1 1 3 4785 1 1 60 THR C C 2.992 1.651 31.758 1.00 . A A . 40 THR C 1 1 3 4786 1 1 60 THR CA C 3.274 2.864 30.859 1.00 . A A . 40 THR CA 1 1 3 4787 1 1 60 THR CB C 3.662 2.416 29.444 1.00 . A A . 40 THR CB 1 1 3 4788 1 1 60 THR CG2 C 2.436 1.839 28.737 1.00 . A A . 40 THR CG2 1 1 3 4789 1 1 60 THR H H 5.080 3.231 31.903 1.00 . A A . 40 THR H 1 1 3 4790 1 1 60 THR HA H 2.378 3.465 30.800 1.00 . A A . 40 THR HA 1 1 3 4791 1 1 60 THR HB H 4.428 1.658 29.503 1.00 . A A . 40 THR HB 1 1 3 4792 1 1 60 THR HG1 H 5.013 3.298 28.357 1.00 . A A . 40 THR HG1 1 1 3 4793 1 1 60 THR HG21 H 2.722 1.470 27.762 1.00 . A A . 40 THR HG21 1 1 3 4794 1 1 60 THR HG22 H 1.689 2.612 28.623 1.00 . A A . 40 THR HG22 1 1 3 4795 1 1 60 THR HG23 H 2.030 1.029 29.323 1.00 . A A . 40 THR HG23 1 1 3 4796 1 1 60 THR N N 4.346 3.675 31.430 1.00 . A A . 40 THR N 1 1 3 4797 1 1 60 THR O O 3.065 0.495 31.323 1.00 . A A . 40 THR O 1 1 3 4798 1 1 60 THR OG1 O 4.153 3.531 28.714 1.00 . A A . 40 THR OG1 1 1 3 4799 1 1 61 THR C C 0.902 0.898 34.431 1.00 . A A . 41 THR C 1 1 3 4800 1 1 61 THR CA C 2.377 0.881 34.001 1.00 . A A . 41 THR CA 1 1 3 4801 1 1 61 THR CB C 3.264 1.053 35.240 1.00 . A A . 41 THR CB 1 1 3 4802 1 1 61 THR CG2 C 4.739 0.917 34.849 1.00 . A A . 41 THR CG2 1 1 3 4803 1 1 61 THR H H 2.631 2.873 33.304 1.00 . A A . 41 THR H 1 1 3 4804 1 1 61 THR HA H 2.594 -0.077 33.554 1.00 . A A . 41 THR HA 1 1 3 4805 1 1 61 THR HB H 3.019 0.291 35.963 1.00 . A A . 41 THR HB 1 1 3 4806 1 1 61 THR HG1 H 3.440 2.990 35.238 1.00 . A A . 41 THR HG1 1 1 3 4807 1 1 61 THR HG21 H 5.359 1.084 35.718 1.00 . A A . 41 THR HG21 1 1 3 4808 1 1 61 THR HG22 H 4.980 1.647 34.090 1.00 . A A . 41 THR HG22 1 1 3 4809 1 1 61 THR HG23 H 4.920 -0.076 34.464 1.00 . A A . 41 THR HG23 1 1 3 4810 1 1 61 THR N N 2.671 1.936 33.022 1.00 . A A . 41 THR N 1 1 3 4811 1 1 61 THR O O 0.421 -0.071 35.026 1.00 . A A . 41 THR O 1 1 3 4812 1 1 61 THR OG1 O 3.037 2.334 35.810 1.00 . A A . 41 THR OG1 1 1 3 4813 1 1 62 THR C C -2.048 2.470 33.269 1.00 . A A . 42 THR C 1 1 3 4814 1 1 62 THR CA C -1.217 2.123 34.501 1.00 . A A . 42 THR CA 1 1 3 4815 1 1 62 THR CB C -1.392 3.217 35.560 1.00 . A A . 42 THR CB 1 1 3 4816 1 1 62 THR CG2 C -2.811 3.168 36.134 1.00 . A A . 42 THR CG2 1 1 3 4817 1 1 62 THR H H 0.632 2.735 33.664 1.00 . A A . 42 THR H 1 1 3 4818 1 1 62 THR HA H -1.564 1.184 34.906 1.00 . A A . 42 THR HA 1 1 3 4819 1 1 62 THR HB H -1.225 4.183 35.114 1.00 . A A . 42 THR HB 1 1 3 4820 1 1 62 THR HG1 H -0.738 2.218 37.095 1.00 . A A . 42 THR HG1 1 1 3 4821 1 1 62 THR HG21 H -3.029 4.097 36.636 1.00 . A A . 42 THR HG21 1 1 3 4822 1 1 62 THR HG22 H -2.885 2.354 36.840 1.00 . A A . 42 THR HG22 1 1 3 4823 1 1 62 THR HG23 H -3.522 3.016 35.335 1.00 . A A . 42 THR HG23 1 1 3 4824 1 1 62 THR N N 0.194 1.996 34.134 1.00 . A A . 42 THR N 1 1 3 4825 1 1 62 THR O O -1.613 3.252 32.420 1.00 . A A . 42 THR O 1 1 3 4826 1 1 62 THR OG1 O -0.463 3.002 36.614 1.00 . A A . 42 THR OG1 1 1 3 4827 1 1 63 GLU C C -5.324 2.966 32.576 1.00 . A A . 43 GLU C 1 1 3 4828 1 1 63 GLU CA C -4.151 2.145 32.076 1.00 . A A . 43 GLU CA 1 1 3 4829 1 1 63 GLU CB C -4.657 0.824 31.492 1.00 . A A . 43 GLU CB 1 1 3 4830 1 1 63 GLU CD C -3.918 -1.311 30.339 1.00 . A A . 43 GLU CD 1 1 3 4831 1 1 63 GLU CG C -3.504 0.100 30.784 1.00 . A A . 43 GLU CG 1 1 3 4832 1 1 63 GLU H H -3.538 1.299 33.912 1.00 . A A . 43 GLU H 1 1 3 4833 1 1 63 GLU HA H -3.630 2.699 31.308 1.00 . A A . 43 GLU HA 1 1 3 4834 1 1 63 GLU HB2 H -5.038 0.203 32.290 1.00 . A A . 43 GLU HB2 1 1 3 4835 1 1 63 GLU HB3 H -5.445 1.024 30.782 1.00 . A A . 43 GLU HB3 1 1 3 4836 1 1 63 GLU HG2 H -3.208 0.671 29.916 1.00 . A A . 43 GLU HG2 1 1 3 4837 1 1 63 GLU HG3 H -2.666 0.025 31.461 1.00 . A A . 43 GLU HG3 1 1 3 4838 1 1 63 GLU N N -3.247 1.892 33.191 1.00 . A A . 43 GLU N 1 1 3 4839 1 1 63 GLU O O -6.189 2.448 33.289 1.00 . A A . 43 GLU O 1 1 3 4840 1 1 63 GLU OE1 O -4.927 -1.813 30.819 1.00 . A A . 43 GLU OE1 1 1 3 4841 1 1 63 GLU OE2 O -3.212 -1.873 29.517 1.00 . A A . 43 GLU OE2 1 1 3 4842 1 1 64 GLY C C -6.881 6.069 31.583 1.00 . A A . 44 GLY C 1 1 3 4843 1 1 64 GLY CA C -6.383 5.148 32.680 1.00 . A A . 44 GLY CA 1 1 3 4844 1 1 64 GLY H H -4.598 4.603 31.681 1.00 . A A . 44 GLY H 1 1 3 4845 1 1 64 GLY HA2 H -7.213 4.562 33.044 1.00 . A A . 44 GLY HA2 1 1 3 4846 1 1 64 GLY HA3 H -5.999 5.748 33.486 1.00 . A A . 44 GLY HA3 1 1 3 4847 1 1 64 GLY N N -5.328 4.251 32.229 1.00 . A A . 44 GLY N 1 1 3 4848 1 1 64 GLY O O -7.612 5.647 30.684 1.00 . A A . 44 GLY O 1 1 3 4849 1 1 65 ILE C C -5.785 9.074 30.109 1.00 . A A . 45 ILE C 1 1 3 4850 1 1 65 ILE CA C -6.969 8.364 30.758 1.00 . A A . 45 ILE CA 1 1 3 4851 1 1 65 ILE CB C -7.855 9.381 31.507 1.00 . A A . 45 ILE CB 1 1 3 4852 1 1 65 ILE CD1 C -9.665 9.487 33.254 1.00 . A A . 45 ILE CD1 1 1 3 4853 1 1 65 ILE CG1 C -9.077 8.653 32.116 1.00 . A A . 45 ILE CG1 1 1 3 4854 1 1 65 ILE CG2 C -8.348 10.475 30.539 1.00 . A A . 45 ILE CG2 1 1 3 4855 1 1 65 ILE H H -5.963 7.620 32.468 1.00 . A A . 45 ILE H 1 1 3 4856 1 1 65 ILE HA H -7.560 7.893 29.986 1.00 . A A . 45 ILE HA 1 1 3 4857 1 1 65 ILE HB H -7.278 9.840 32.296 1.00 . A A . 45 ILE HB 1 1 3 4858 1 1 65 ILE HD11 H -9.675 10.530 32.976 1.00 . A A . 45 ILE HD11 1 1 3 4859 1 1 65 ILE HD12 H -9.056 9.353 34.139 1.00 . A A . 45 ILE HD12 1 1 3 4860 1 1 65 ILE HD13 H -10.671 9.155 33.459 1.00 . A A . 45 ILE HD13 1 1 3 4861 1 1 65 ILE HG12 H -9.830 8.507 31.354 1.00 . A A . 45 ILE HG12 1 1 3 4862 1 1 65 ILE HG13 H -8.773 7.692 32.505 1.00 . A A . 45 ILE HG13 1 1 3 4863 1 1 65 ILE HG21 H -8.764 11.296 31.103 1.00 . A A . 45 ILE HG21 1 1 3 4864 1 1 65 ILE HG22 H -9.105 10.065 29.888 1.00 . A A . 45 ILE HG22 1 1 3 4865 1 1 65 ILE HG23 H -7.516 10.833 29.940 1.00 . A A . 45 ILE HG23 1 1 3 4866 1 1 65 ILE N N -6.518 7.347 31.702 1.00 . A A . 45 ILE N 1 1 3 4867 1 1 65 ILE O O -4.861 9.522 30.792 1.00 . A A . 45 ILE O 1 1 3 4868 1 1 66 TYR C C -4.929 11.386 28.285 1.00 . A A . 46 TYR C 1 1 3 4869 1 1 66 TYR CA C -4.832 9.887 28.025 1.00 . A A . 46 TYR CA 1 1 3 4870 1 1 66 TYR CB C -5.038 9.608 26.523 1.00 . A A . 46 TYR CB 1 1 3 4871 1 1 66 TYR CD1 C -4.379 7.152 26.633 1.00 . A A . 46 TYR CD1 1 1 3 4872 1 1 66 TYR CD2 C -3.275 8.592 25.021 1.00 . A A . 46 TYR CD2 1 1 3 4873 1 1 66 TYR CE1 C -3.613 6.069 26.184 1.00 . A A . 46 TYR CE1 1 1 3 4874 1 1 66 TYR CE2 C -2.511 7.508 24.575 1.00 . A A . 46 TYR CE2 1 1 3 4875 1 1 66 TYR CG C -4.209 8.420 26.052 1.00 . A A . 46 TYR CG 1 1 3 4876 1 1 66 TYR CZ C -2.678 6.248 25.156 1.00 . A A . 46 TYR CZ 1 1 3 4877 1 1 66 TYR H H -6.642 8.840 28.321 1.00 . A A . 46 TYR H 1 1 3 4878 1 1 66 TYR HA H -3.867 9.537 28.338 1.00 . A A . 46 TYR HA 1 1 3 4879 1 1 66 TYR HB2 H -6.081 9.395 26.354 1.00 . A A . 46 TYR HB2 1 1 3 4880 1 1 66 TYR HB3 H -4.762 10.486 25.955 1.00 . A A . 46 TYR HB3 1 1 3 4881 1 1 66 TYR HD1 H -5.097 7.014 27.427 1.00 . A A . 46 TYR HD1 1 1 3 4882 1 1 66 TYR HD2 H -3.147 9.564 24.569 1.00 . A A . 46 TYR HD2 1 1 3 4883 1 1 66 TYR HE1 H -3.744 5.093 26.631 1.00 . A A . 46 TYR HE1 1 1 3 4884 1 1 66 TYR HE2 H -1.791 7.646 23.782 1.00 . A A . 46 TYR HE2 1 1 3 4885 1 1 66 TYR HH H -2.450 4.679 24.092 1.00 . A A . 46 TYR HH 1 1 3 4886 1 1 66 TYR N N -5.860 9.198 28.789 1.00 . A A . 46 TYR N 1 1 3 4887 1 1 66 TYR O O -6.033 11.929 28.341 1.00 . A A . 46 TYR O 1 1 3 4888 1 1 66 TYR OH O -1.921 5.181 24.715 1.00 . A A . 46 TYR OH 1 1 3 4889 1 1 67 SER C C -2.683 14.203 27.877 1.00 . A A . 47 SER C 1 1 3 4890 1 1 67 SER CA C -3.768 13.492 28.679 1.00 . A A . 47 SER CA 1 1 3 4891 1 1 67 SER CB C -3.584 13.787 30.171 1.00 . A A . 47 SER CB 1 1 3 4892 1 1 67 SER H H -2.928 11.564 28.372 1.00 . A A . 47 SER H 1 1 3 4893 1 1 67 SER HA H -4.717 13.880 28.379 1.00 . A A . 47 SER HA 1 1 3 4894 1 1 67 SER HB2 H -3.491 14.849 30.317 1.00 . A A . 47 SER HB2 1 1 3 4895 1 1 67 SER HB3 H -4.445 13.428 30.717 1.00 . A A . 47 SER HB3 1 1 3 4896 1 1 67 SER HG H -2.151 13.573 31.466 1.00 . A A . 47 SER HG 1 1 3 4897 1 1 67 SER N N -3.775 12.049 28.435 1.00 . A A . 47 SER N 1 1 3 4898 1 1 67 SER O O -1.509 13.844 27.937 1.00 . A A . 47 SER O 1 1 3 4899 1 1 67 SER OG O -2.406 13.151 30.643 1.00 . A A . 47 SER OG 1 1 3 4900 1 1 68 CYS C C -1.056 16.552 27.223 1.00 . A A . 48 CYS C 1 1 3 4901 1 1 68 CYS CA C -2.193 16.062 26.341 1.00 . A A . 48 CYS CA 1 1 3 4902 1 1 68 CYS CB C -2.973 17.275 25.793 1.00 . A A . 48 CYS CB 1 1 3 4903 1 1 68 CYS H H -4.046 15.479 27.175 1.00 . A A . 48 CYS H 1 1 3 4904 1 1 68 CYS HA H -1.803 15.479 25.522 1.00 . A A . 48 CYS HA 1 1 3 4905 1 1 68 CYS HB2 H -3.979 16.980 25.601 1.00 . A A . 48 CYS HB2 1 1 3 4906 1 1 68 CYS HB3 H -2.969 18.061 26.532 1.00 . A A . 48 CYS HB3 1 1 3 4907 1 1 68 CYS N N -3.102 15.246 27.151 1.00 . A A . 48 CYS N 1 1 3 4908 1 1 68 CYS O O -1.301 17.172 28.253 1.00 . A A . 48 CYS O 1 1 3 4909 1 1 68 CYS SG S -2.253 17.909 24.255 1.00 . A A . 48 CYS SG 1 1 3 4910 1 1 69 ARG C C 1.365 18.235 27.679 1.00 . A A . 49 ARG C 1 1 3 4911 1 1 69 ARG CA C 1.325 16.705 27.623 1.00 . A A . 49 ARG CA 1 1 3 4912 1 1 69 ARG CB C 2.638 16.187 27.020 1.00 . A A . 49 ARG CB 1 1 3 4913 1 1 69 ARG CD C 5.103 15.962 27.449 1.00 . A A . 49 ARG CD 1 1 3 4914 1 1 69 ARG CG C 3.738 16.211 28.092 1.00 . A A . 49 ARG CG 1 1 3 4915 1 1 69 ARG CZ C 6.686 16.662 29.219 1.00 . A A . 49 ARG CZ 1 1 3 4916 1 1 69 ARG H H 0.315 15.767 26.001 1.00 . A A . 49 ARG H 1 1 3 4917 1 1 69 ARG HA H 1.217 16.320 28.627 1.00 . A A . 49 ARG HA 1 1 3 4918 1 1 69 ARG HB2 H 2.497 15.175 26.668 1.00 . A A . 49 ARG HB2 1 1 3 4919 1 1 69 ARG HB3 H 2.929 16.818 26.194 1.00 . A A . 49 ARG HB3 1 1 3 4920 1 1 69 ARG HD2 H 5.039 15.114 26.787 1.00 . A A . 49 ARG HD2 1 1 3 4921 1 1 69 ARG HD3 H 5.395 16.834 26.883 1.00 . A A . 49 ARG HD3 1 1 3 4922 1 1 69 ARG HE H 6.374 14.763 28.649 1.00 . A A . 49 ARG HE 1 1 3 4923 1 1 69 ARG HG2 H 3.742 17.175 28.580 1.00 . A A . 49 ARG HG2 1 1 3 4924 1 1 69 ARG HG3 H 3.543 15.441 28.822 1.00 . A A . 49 ARG HG3 1 1 3 4925 1 1 69 ARG HH11 H 5.668 18.182 28.391 1.00 . A A . 49 ARG HH11 1 1 3 4926 1 1 69 ARG HH12 H 6.803 18.626 29.622 1.00 . A A . 49 ARG HH12 1 1 3 4927 1 1 69 ARG HH21 H 7.845 15.381 30.229 1.00 . A A . 49 ARG HH21 1 1 3 4928 1 1 69 ARG HH22 H 8.024 17.051 30.655 1.00 . A A . 49 ARG HH22 1 1 3 4929 1 1 69 ARG N N 0.175 16.270 26.829 1.00 . A A . 49 ARG N 1 1 3 4930 1 1 69 ARG NE N 6.110 15.692 28.486 1.00 . A A . 49 ARG NE 1 1 3 4931 1 1 69 ARG NH1 N 6.360 17.923 29.066 1.00 . A A . 49 ARG NH1 1 1 3 4932 1 1 69 ARG NH2 N 7.589 16.339 30.104 1.00 . A A . 49 ARG NH2 1 1 3 4933 1 1 69 ARG O O 1.821 18.822 28.662 1.00 . A A . 49 ARG O 1 1 3 4934 1 1 70 ALA C C 0.036 21.018 27.508 1.00 . A A . 50 ALA C 1 1 3 4935 1 1 70 ALA CA C 0.907 20.315 26.465 1.00 . A A . 50 ALA CA 1 1 3 4936 1 1 70 ALA CB C 0.387 20.672 25.071 1.00 . A A . 50 ALA CB 1 1 3 4937 1 1 70 ALA H H 0.571 18.319 25.842 1.00 . A A . 50 ALA H 1 1 3 4938 1 1 70 ALA HA H 1.918 20.675 26.554 1.00 . A A . 50 ALA HA 1 1 3 4939 1 1 70 ALA HB1 H 0.868 21.574 24.726 1.00 . A A . 50 ALA HB1 1 1 3 4940 1 1 70 ALA HB2 H -0.687 20.821 25.114 1.00 . A A . 50 ALA HB2 1 1 3 4941 1 1 70 ALA HB3 H 0.606 19.865 24.390 1.00 . A A . 50 ALA HB3 1 1 3 4942 1 1 70 ALA N N 0.908 18.860 26.592 1.00 . A A . 50 ALA N 1 1 3 4943 1 1 70 ALA O O 0.469 21.994 28.125 1.00 . A A . 50 ALA O 1 1 3 4944 1 1 71 CYS C C -2.626 20.192 29.680 1.00 . A A . 51 CYS C 1 1 3 4945 1 1 71 CYS CA C -2.153 21.167 28.603 1.00 . A A . 51 CYS CA 1 1 3 4946 1 1 71 CYS CB C -3.369 21.732 27.836 1.00 . A A . 51 CYS CB 1 1 3 4947 1 1 71 CYS H H -1.497 19.785 27.121 1.00 . A A . 51 CYS H 1 1 3 4948 1 1 71 CYS HA H -1.656 21.992 29.093 1.00 . A A . 51 CYS HA 1 1 3 4949 1 1 71 CYS HB2 H -4.226 21.750 28.493 1.00 . A A . 51 CYS HB2 1 1 3 4950 1 1 71 CYS HB3 H -3.148 22.740 27.517 1.00 . A A . 51 CYS HB3 1 1 3 4951 1 1 71 CYS N N -1.202 20.546 27.666 1.00 . A A . 51 CYS N 1 1 3 4952 1 1 71 CYS O O -2.808 20.579 30.837 1.00 . A A . 51 CYS O 1 1 3 4953 1 1 71 CYS SG S -3.762 20.714 26.377 1.00 . A A . 51 CYS SG 1 1 3 4954 1 1 72 GLY C C -4.755 17.571 30.013 1.00 . A A . 52 GLY C 1 1 3 4955 1 1 72 GLY CA C -3.277 17.900 30.220 1.00 . A A . 52 GLY CA 1 1 3 4956 1 1 72 GLY H H -2.664 18.701 28.352 1.00 . A A . 52 GLY H 1 1 3 4957 1 1 72 GLY HA2 H -2.693 17.005 30.064 1.00 . A A . 52 GLY HA2 1 1 3 4958 1 1 72 GLY HA3 H -3.134 18.241 31.232 1.00 . A A . 52 GLY HA3 1 1 3 4959 1 1 72 GLY N N -2.822 18.937 29.289 1.00 . A A . 52 GLY N 1 1 3 4960 1 1 72 GLY O O -5.427 17.112 30.941 1.00 . A A . 52 GLY O 1 1 3 4961 1 1 73 THR C C -6.897 16.061 28.309 1.00 . A A . 53 THR C 1 1 3 4962 1 1 73 THR CA C -6.662 17.550 28.477 1.00 . A A . 53 THR CA 1 1 3 4963 1 1 73 THR CB C -7.062 18.266 27.166 1.00 . A A . 53 THR CB 1 1 3 4964 1 1 73 THR CG2 C -8.118 19.338 27.439 1.00 . A A . 53 THR CG2 1 1 3 4965 1 1 73 THR H H -4.662 18.187 28.095 1.00 . A A . 53 THR H 1 1 3 4966 1 1 73 THR HA H -7.276 17.904 29.289 1.00 . A A . 53 THR HA 1 1 3 4967 1 1 73 THR HB H -7.465 17.547 26.462 1.00 . A A . 53 THR HB 1 1 3 4968 1 1 73 THR HG1 H -5.853 18.588 25.682 1.00 . A A . 53 THR HG1 1 1 3 4969 1 1 73 THR HG21 H -8.541 19.673 26.505 1.00 . A A . 53 THR HG21 1 1 3 4970 1 1 73 THR HG22 H -7.658 20.170 27.949 1.00 . A A . 53 THR HG22 1 1 3 4971 1 1 73 THR HG23 H -8.897 18.919 28.059 1.00 . A A . 53 THR HG23 1 1 3 4972 1 1 73 THR N N -5.254 17.815 28.797 1.00 . A A . 53 THR N 1 1 3 4973 1 1 73 THR O O -6.084 15.382 27.701 1.00 . A A . 53 THR O 1 1 3 4974 1 1 73 THR OG1 O -5.919 18.876 26.591 1.00 . A A . 53 THR OG1 1 1 3 4975 1 1 74 GLU C C -8.783 13.888 27.234 1.00 . A A . 54 GLU C 1 1 3 4976 1 1 74 GLU CA C -8.379 14.165 28.687 1.00 . A A . 54 GLU CA 1 1 3 4977 1 1 74 GLU CB C -9.519 13.811 29.648 1.00 . A A . 54 GLU CB 1 1 3 4978 1 1 74 GLU CD C -10.179 13.611 32.054 1.00 . A A . 54 GLU CD 1 1 3 4979 1 1 74 GLU CG C -9.063 14.013 31.093 1.00 . A A . 54 GLU CG 1 1 3 4980 1 1 74 GLU H H -8.651 16.185 29.271 1.00 . A A . 54 GLU H 1 1 3 4981 1 1 74 GLU HA H -7.514 13.569 28.930 1.00 . A A . 54 GLU HA 1 1 3 4982 1 1 74 GLU HB2 H -10.362 14.454 29.449 1.00 . A A . 54 GLU HB2 1 1 3 4983 1 1 74 GLU HB3 H -9.805 12.782 29.502 1.00 . A A . 54 GLU HB3 1 1 3 4984 1 1 74 GLU HG2 H -8.190 13.406 31.282 1.00 . A A . 54 GLU HG2 1 1 3 4985 1 1 74 GLU HG3 H -8.818 15.052 31.246 1.00 . A A . 54 GLU HG3 1 1 3 4986 1 1 74 GLU N N -8.030 15.577 28.820 1.00 . A A . 54 GLU N 1 1 3 4987 1 1 74 GLU O O -9.963 13.756 26.906 1.00 . A A . 54 GLU O 1 1 3 4988 1 1 74 GLU OE1 O -11.302 14.033 31.837 1.00 . A A . 54 GLU OE1 1 1 3 4989 1 1 74 GLU OE2 O -9.891 12.888 32.993 1.00 . A A . 54 GLU OE2 1 1 3 4990 1 1 75 LEU C C -8.662 12.316 24.644 1.00 . A A . 55 LEU C 1 1 3 4991 1 1 75 LEU CA C -7.985 13.657 24.931 1.00 . A A . 55 LEU CA 1 1 3 4992 1 1 75 LEU CB C -6.621 13.676 24.203 1.00 . A A . 55 LEU CB 1 1 3 4993 1 1 75 LEU CD1 C -4.487 14.905 23.743 1.00 . A A . 55 LEU CD1 1 1 3 4994 1 1 75 LEU CD2 C -6.565 16.243 24.093 1.00 . A A . 55 LEU CD2 1 1 3 4995 1 1 75 LEU CG C -5.814 14.962 24.500 1.00 . A A . 55 LEU CG 1 1 3 4996 1 1 75 LEU H H -6.867 14.017 26.694 1.00 . A A . 55 LEU H 1 1 3 4997 1 1 75 LEU HA H -8.604 14.451 24.544 1.00 . A A . 55 LEU HA 1 1 3 4998 1 1 75 LEU HB2 H -6.040 12.823 24.525 1.00 . A A . 55 LEU HB2 1 1 3 4999 1 1 75 LEU HB3 H -6.789 13.601 23.138 1.00 . A A . 55 LEU HB3 1 1 3 5000 1 1 75 LEU HD11 H -3.866 14.131 24.167 1.00 . A A . 55 LEU HD11 1 1 3 5001 1 1 75 LEU HD12 H -3.985 15.857 23.828 1.00 . A A . 55 LEU HD12 1 1 3 5002 1 1 75 LEU HD13 H -4.676 14.688 22.703 1.00 . A A . 55 LEU HD13 1 1 3 5003 1 1 75 LEU HD21 H -7.589 16.190 24.425 1.00 . A A . 55 LEU HD21 1 1 3 5004 1 1 75 LEU HD22 H -6.536 16.359 23.021 1.00 . A A . 55 LEU HD22 1 1 3 5005 1 1 75 LEU HD23 H -6.086 17.086 24.561 1.00 . A A . 55 LEU HD23 1 1 3 5006 1 1 75 LEU HG H -5.601 14.997 25.553 1.00 . A A . 55 LEU HG 1 1 3 5007 1 1 75 LEU N N -7.775 13.856 26.367 1.00 . A A . 55 LEU N 1 1 3 5008 1 1 75 LEU O O -9.558 12.237 23.799 1.00 . A A . 55 LEU O 1 1 3 5009 1 1 76 PHE C C -8.862 9.162 26.467 1.00 . A A . 56 PHE C 1 1 3 5010 1 1 76 PHE CA C -8.775 9.922 25.141 1.00 . A A . 56 PHE CA 1 1 3 5011 1 1 76 PHE CB C -7.916 9.135 24.141 1.00 . A A . 56 PHE CB 1 1 3 5012 1 1 76 PHE CD1 C -6.972 10.745 22.444 1.00 . A A . 56 PHE CD1 1 1 3 5013 1 1 76 PHE CD2 C -8.975 9.499 21.881 1.00 . A A . 56 PHE CD2 1 1 3 5014 1 1 76 PHE CE1 C -7.009 11.370 21.192 1.00 . A A . 56 PHE CE1 1 1 3 5015 1 1 76 PHE CE2 C -9.011 10.124 20.629 1.00 . A A . 56 PHE CE2 1 1 3 5016 1 1 76 PHE CG C -7.955 9.810 22.789 1.00 . A A . 56 PHE CG 1 1 3 5017 1 1 76 PHE CZ C -8.028 11.060 20.284 1.00 . A A . 56 PHE CZ 1 1 3 5018 1 1 76 PHE H H -7.500 11.394 25.988 1.00 . A A . 56 PHE H 1 1 3 5019 1 1 76 PHE HA H -9.771 10.023 24.733 1.00 . A A . 56 PHE HA 1 1 3 5020 1 1 76 PHE HB2 H -6.894 9.101 24.490 1.00 . A A . 56 PHE HB2 1 1 3 5021 1 1 76 PHE HB3 H -8.298 8.130 24.051 1.00 . A A . 56 PHE HB3 1 1 3 5022 1 1 76 PHE HD1 H -6.186 10.984 23.145 1.00 . A A . 56 PHE HD1 1 1 3 5023 1 1 76 PHE HD2 H -9.733 8.778 22.147 1.00 . A A . 56 PHE HD2 1 1 3 5024 1 1 76 PHE HE1 H -6.251 12.092 20.926 1.00 . A A . 56 PHE HE1 1 1 3 5025 1 1 76 PHE HE2 H -9.798 9.885 19.928 1.00 . A A . 56 PHE HE2 1 1 3 5026 1 1 76 PHE HZ H -8.057 11.543 19.319 1.00 . A A . 56 PHE HZ 1 1 3 5027 1 1 76 PHE N N -8.219 11.266 25.337 1.00 . A A . 56 PHE N 1 1 3 5028 1 1 76 PHE O O -8.233 9.554 27.452 1.00 . A A . 56 PHE O 1 1 3 5029 1 1 77 ARG C C -9.715 5.768 27.361 1.00 . A A . 57 ARG C 1 1 3 5030 1 1 77 ARG CA C -9.813 7.260 27.686 1.00 . A A . 57 ARG CA 1 1 3 5031 1 1 77 ARG CB C -11.156 7.575 28.363 1.00 . A A . 57 ARG CB 1 1 3 5032 1 1 77 ARG CD C -13.636 7.679 28.064 1.00 . A A . 57 ARG CD 1 1 3 5033 1 1 77 ARG CG C -12.311 7.346 27.382 1.00 . A A . 57 ARG CG 1 1 3 5034 1 1 77 ARG CZ C -16.023 7.810 27.432 1.00 . A A . 57 ARG CZ 1 1 3 5035 1 1 77 ARG H H -10.122 7.808 25.670 1.00 . A A . 57 ARG H 1 1 3 5036 1 1 77 ARG HA H -9.020 7.508 28.376 1.00 . A A . 57 ARG HA 1 1 3 5037 1 1 77 ARG HB2 H -11.283 6.928 29.218 1.00 . A A . 57 ARG HB2 1 1 3 5038 1 1 77 ARG HB3 H -11.161 8.601 28.691 1.00 . A A . 57 ARG HB3 1 1 3 5039 1 1 77 ARG HD2 H -13.795 7.000 28.888 1.00 . A A . 57 ARG HD2 1 1 3 5040 1 1 77 ARG HD3 H -13.601 8.689 28.439 1.00 . A A . 57 ARG HD3 1 1 3 5041 1 1 77 ARG HE H -14.541 7.264 26.191 1.00 . A A . 57 ARG HE 1 1 3 5042 1 1 77 ARG HG2 H -12.180 7.982 26.519 1.00 . A A . 57 ARG HG2 1 1 3 5043 1 1 77 ARG HG3 H -12.314 6.316 27.070 1.00 . A A . 57 ARG HG3 1 1 3 5044 1 1 77 ARG HH11 H -15.659 8.303 29.346 1.00 . A A . 57 ARG HH11 1 1 3 5045 1 1 77 ARG HH12 H -17.319 8.383 28.858 1.00 . A A . 57 ARG HH12 1 1 3 5046 1 1 77 ARG HH21 H -16.707 7.384 25.599 1.00 . A A . 57 ARG HH21 1 1 3 5047 1 1 77 ARG HH22 H -17.905 7.866 26.753 1.00 . A A . 57 ARG HH22 1 1 3 5048 1 1 77 ARG N N -9.645 8.072 26.482 1.00 . A A . 57 ARG N 1 1 3 5049 1 1 77 ARG NE N -14.744 7.551 27.106 1.00 . A A . 57 ARG NE 1 1 3 5050 1 1 77 ARG NH1 N -16.361 8.197 28.642 1.00 . A A . 57 ARG NH1 1 1 3 5051 1 1 77 ARG NH2 N -16.951 7.677 26.525 1.00 . A A . 57 ARG NH2 1 1 3 5052 1 1 77 ARG O O -9.906 5.348 26.219 1.00 . A A . 57 ARG O 1 1 3 5053 1 1 78 SER C C -10.459 2.799 27.818 1.00 . A A . 58 SER C 1 1 3 5054 1 1 78 SER CA C -9.198 3.549 28.266 1.00 . A A . 58 SER CA 1 1 3 5055 1 1 78 SER CB C -8.740 2.985 29.611 1.00 . A A . 58 SER CB 1 1 3 5056 1 1 78 SER H H -9.217 5.416 29.259 1.00 . A A . 58 SER H 1 1 3 5057 1 1 78 SER HA H -8.419 3.363 27.546 1.00 . A A . 58 SER HA 1 1 3 5058 1 1 78 SER HB2 H -7.828 3.469 29.914 1.00 . A A . 58 SER HB2 1 1 3 5059 1 1 78 SER HB3 H -9.506 3.165 30.355 1.00 . A A . 58 SER HB3 1 1 3 5060 1 1 78 SER HG H -8.526 1.202 30.358 1.00 . A A . 58 SER HG 1 1 3 5061 1 1 78 SER N N -9.379 4.995 28.387 1.00 . A A . 58 SER N 1 1 3 5062 1 1 78 SER O O -10.350 1.670 27.332 1.00 . A A . 58 SER O 1 1 3 5063 1 1 78 SER OG O -8.508 1.589 29.479 1.00 . A A . 58 SER OG 1 1 3 5064 1 1 79 THR C C -13.054 2.486 26.154 1.00 . A A . 59 THR C 1 1 3 5065 1 1 79 THR CA C -12.895 2.682 27.672 1.00 . A A . 59 THR CA 1 1 3 5066 1 1 79 THR CB C -14.129 3.382 28.299 1.00 . A A . 59 THR CB 1 1 3 5067 1 1 79 THR CG2 C -14.605 4.602 27.488 1.00 . A A . 59 THR CG2 1 1 3 5068 1 1 79 THR H H -11.686 4.276 28.442 1.00 . A A . 59 THR H 1 1 3 5069 1 1 79 THR HA H -12.832 1.695 28.108 1.00 . A A . 59 THR HA 1 1 3 5070 1 1 79 THR HB H -13.875 3.704 29.298 1.00 . A A . 59 THR HB 1 1 3 5071 1 1 79 THR HG1 H -15.286 2.028 27.518 1.00 . A A . 59 THR HG1 1 1 3 5072 1 1 79 THR HG21 H -14.898 5.385 28.169 1.00 . A A . 59 THR HG21 1 1 3 5073 1 1 79 THR HG22 H -15.453 4.321 26.885 1.00 . A A . 59 THR HG22 1 1 3 5074 1 1 79 THR HG23 H -13.813 4.956 26.847 1.00 . A A . 59 THR HG23 1 1 3 5075 1 1 79 THR N N -11.648 3.385 28.025 1.00 . A A . 59 THR N 1 1 3 5076 1 1 79 THR O O -13.564 1.453 25.715 1.00 . A A . 59 THR O 1 1 3 5077 1 1 79 THR OG1 O -15.194 2.446 28.377 1.00 . A A . 59 THR OG1 1 1 3 5078 1 1 80 GLU C C -11.374 2.921 23.286 1.00 . A A . 60 GLU C 1 1 3 5079 1 1 80 GLU CA C -12.707 3.385 23.906 1.00 . A A . 60 GLU CA 1 1 3 5080 1 1 80 GLU CB C -13.116 4.758 23.332 1.00 . A A . 60 GLU CB 1 1 3 5081 1 1 80 GLU CD C -15.413 4.700 24.360 1.00 . A A . 60 GLU CD 1 1 3 5082 1 1 80 GLU CG C -14.630 4.808 23.056 1.00 . A A . 60 GLU CG 1 1 3 5083 1 1 80 GLU H H -12.209 4.264 25.776 1.00 . A A . 60 GLU H 1 1 3 5084 1 1 80 GLU HA H -13.464 2.654 23.656 1.00 . A A . 60 GLU HA 1 1 3 5085 1 1 80 GLU HB2 H -12.862 5.529 24.045 1.00 . A A . 60 GLU HB2 1 1 3 5086 1 1 80 GLU HB3 H -12.583 4.939 22.414 1.00 . A A . 60 GLU HB3 1 1 3 5087 1 1 80 GLU HG2 H -14.876 5.739 22.568 1.00 . A A . 60 GLU HG2 1 1 3 5088 1 1 80 GLU HG3 H -14.903 3.986 22.411 1.00 . A A . 60 GLU HG3 1 1 3 5089 1 1 80 GLU N N -12.612 3.470 25.369 1.00 . A A . 60 GLU N 1 1 3 5090 1 1 80 GLU O O -11.335 2.529 22.117 1.00 . A A . 60 GLU O 1 1 3 5091 1 1 80 GLU OE1 O -15.741 3.586 24.737 1.00 . A A . 60 GLU OE1 1 1 3 5092 1 1 80 GLU OE2 O -15.672 5.729 24.961 1.00 . A A . 60 GLU OE2 1 1 3 5093 1 1 81 LYS C C -8.821 1.023 23.805 1.00 . A A . 61 LYS C 1 1 3 5094 1 1 81 LYS CA C -8.977 2.536 23.628 1.00 . A A . 61 LYS CA 1 1 3 5095 1 1 81 LYS CB C -7.924 3.305 24.441 1.00 . A A . 61 LYS CB 1 1 3 5096 1 1 81 LYS CD C -5.507 3.596 25.010 1.00 . A A . 61 LYS CD 1 1 3 5097 1 1 81 LYS CE C -4.122 2.959 24.901 1.00 . A A . 61 LYS CE 1 1 3 5098 1 1 81 LYS CG C -6.502 2.797 24.166 1.00 . A A . 61 LYS CG 1 1 3 5099 1 1 81 LYS H H -10.402 3.275 25.000 1.00 . A A . 61 LYS H 1 1 3 5100 1 1 81 LYS HA H -8.866 2.785 22.585 1.00 . A A . 61 LYS HA 1 1 3 5101 1 1 81 LYS HB2 H -7.978 4.349 24.170 1.00 . A A . 61 LYS HB2 1 1 3 5102 1 1 81 LYS HB3 H -8.143 3.198 25.488 1.00 . A A . 61 LYS HB3 1 1 3 5103 1 1 81 LYS HD2 H -5.466 4.614 24.648 1.00 . A A . 61 LYS HD2 1 1 3 5104 1 1 81 LYS HD3 H -5.824 3.593 26.042 1.00 . A A . 61 LYS HD3 1 1 3 5105 1 1 81 LYS HE2 H -3.843 2.872 23.862 1.00 . A A . 61 LYS HE2 1 1 3 5106 1 1 81 LYS HE3 H -3.401 3.574 25.417 1.00 . A A . 61 LYS HE3 1 1 3 5107 1 1 81 LYS HG2 H -6.436 1.751 24.425 1.00 . A A . 61 LYS HG2 1 1 3 5108 1 1 81 LYS HG3 H -6.271 2.925 23.126 1.00 . A A . 61 LYS HG3 1 1 3 5109 1 1 81 LYS HZ1 H -3.181 1.274 25.684 1.00 . A A . 61 LYS HZ1 1 1 3 5110 1 1 81 LYS HZ2 H -4.647 0.945 24.890 1.00 . A A . 61 LYS HZ2 1 1 3 5111 1 1 81 LYS HZ3 H -4.653 1.655 26.434 1.00 . A A . 61 LYS HZ3 1 1 3 5112 1 1 81 LYS N N -10.299 2.959 24.079 1.00 . A A . 61 LYS N 1 1 3 5113 1 1 81 LYS NZ N -4.153 1.606 25.524 1.00 . A A . 61 LYS NZ 1 1 3 5114 1 1 81 LYS O O -9.074 0.488 24.887 1.00 . A A . 61 LYS O 1 1 3 5115 1 1 82 PHE C C -6.825 -1.549 22.305 1.00 . A A . 62 PHE C 1 1 3 5116 1 1 82 PHE CA C -8.225 -1.110 22.760 1.00 . A A . 62 PHE CA 1 1 3 5117 1 1 82 PHE CB C -9.281 -1.783 21.879 1.00 . A A . 62 PHE CB 1 1 3 5118 1 1 82 PHE CD1 C -11.408 -0.468 22.215 1.00 . A A . 62 PHE CD1 1 1 3 5119 1 1 82 PHE CD2 C -11.143 -2.578 23.379 1.00 . A A . 62 PHE CD2 1 1 3 5120 1 1 82 PHE CE1 C -12.671 -0.307 22.798 1.00 . A A . 62 PHE CE1 1 1 3 5121 1 1 82 PHE CE2 C -12.405 -2.416 23.962 1.00 . A A . 62 PHE CE2 1 1 3 5122 1 1 82 PHE CG C -10.644 -1.604 22.505 1.00 . A A . 62 PHE CG 1 1 3 5123 1 1 82 PHE CZ C -13.169 -1.281 23.672 1.00 . A A . 62 PHE CZ 1 1 3 5124 1 1 82 PHE H H -8.230 0.842 21.896 1.00 . A A . 62 PHE H 1 1 3 5125 1 1 82 PHE HA H -8.368 -1.451 23.775 1.00 . A A . 62 PHE HA 1 1 3 5126 1 1 82 PHE HB2 H -9.272 -1.330 20.897 1.00 . A A . 62 PHE HB2 1 1 3 5127 1 1 82 PHE HB3 H -9.061 -2.836 21.791 1.00 . A A . 62 PHE HB3 1 1 3 5128 1 1 82 PHE HD1 H -11.024 0.283 21.540 1.00 . A A . 62 PHE HD1 1 1 3 5129 1 1 82 PHE HD2 H -10.553 -3.455 23.603 1.00 . A A . 62 PHE HD2 1 1 3 5130 1 1 82 PHE HE1 H -13.261 0.570 22.574 1.00 . A A . 62 PHE HE1 1 1 3 5131 1 1 82 PHE HE2 H -12.788 -3.168 24.636 1.00 . A A . 62 PHE HE2 1 1 3 5132 1 1 82 PHE HZ H -14.143 -1.156 24.121 1.00 . A A . 62 PHE HZ 1 1 3 5133 1 1 82 PHE N N -8.409 0.348 22.727 1.00 . A A . 62 PHE N 1 1 3 5134 1 1 82 PHE O O -6.477 -2.724 22.445 1.00 . A A . 62 PHE O 1 1 3 5135 1 1 83 ASN C C -3.610 -0.306 22.178 1.00 . A A . 63 ASN C 1 1 3 5136 1 1 83 ASN CA C -4.676 -0.949 21.293 1.00 . A A . 63 ASN CA 1 1 3 5137 1 1 83 ASN CB C -4.497 -0.486 19.846 1.00 . A A . 63 ASN CB 1 1 3 5138 1 1 83 ASN CG C -5.495 -1.210 18.947 1.00 . A A . 63 ASN CG 1 1 3 5139 1 1 83 ASN H H -6.356 0.301 21.670 1.00 . A A . 63 ASN H 1 1 3 5140 1 1 83 ASN HA H -4.549 -2.021 21.328 1.00 . A A . 63 ASN HA 1 1 3 5141 1 1 83 ASN HB2 H -4.665 0.578 19.786 1.00 . A A . 63 ASN HB2 1 1 3 5142 1 1 83 ASN HB3 H -3.492 -0.711 19.519 1.00 . A A . 63 ASN HB3 1 1 3 5143 1 1 83 ASN HD21 H -5.942 0.408 17.888 1.00 . A A . 63 ASN HD21 1 1 3 5144 1 1 83 ASN HD22 H -6.760 -1.007 17.432 1.00 . A A . 63 ASN HD22 1 1 3 5145 1 1 83 ASN N N -6.029 -0.618 21.762 1.00 . A A . 63 ASN N 1 1 3 5146 1 1 83 ASN ND2 N -6.116 -0.548 18.011 1.00 . A A . 63 ASN ND2 1 1 3 5147 1 1 83 ASN O O -3.695 0.881 22.503 1.00 . A A . 63 ASN O 1 1 3 5148 1 1 83 ASN OD1 O -5.714 -2.412 19.104 1.00 . A A . 63 ASN OD1 1 1 3 5149 1 1 84 SER C C -0.158 -1.048 22.877 1.00 . A A . 64 SER C 1 1 3 5150 1 1 84 SER CA C -1.523 -0.622 23.419 1.00 . A A . 64 SER CA 1 1 3 5151 1 1 84 SER CB C -1.692 -1.174 24.835 1.00 . A A . 64 SER CB 1 1 3 5152 1 1 84 SER H H -2.606 -2.041 22.273 1.00 . A A . 64 SER H 1 1 3 5153 1 1 84 SER HA H -1.563 0.456 23.460 1.00 . A A . 64 SER HA 1 1 3 5154 1 1 84 SER HB2 H -1.682 -2.250 24.808 1.00 . A A . 64 SER HB2 1 1 3 5155 1 1 84 SER HB3 H -0.877 -0.824 25.455 1.00 . A A . 64 SER HB3 1 1 3 5156 1 1 84 SER HG H -3.622 -1.310 25.036 1.00 . A A . 64 SER HG 1 1 3 5157 1 1 84 SER N N -2.610 -1.106 22.566 1.00 . A A . 64 SER N 1 1 3 5158 1 1 84 SER O O -0.019 -2.129 22.299 1.00 . A A . 64 SER O 1 1 3 5159 1 1 84 SER OG O -2.933 -0.731 25.370 1.00 . A A . 64 SER OG 1 1 3 5160 1 1 85 HIS C C 2.262 -0.925 21.184 1.00 . A A . 65 HIS C 1 1 3 5161 1 1 85 HIS CA C 2.219 -0.475 22.655 1.00 . A A . 65 HIS CA 1 1 3 5162 1 1 85 HIS CB C 2.829 -1.553 23.569 1.00 . A A . 65 HIS CB 1 1 3 5163 1 1 85 HIS CD2 C 5.275 -1.037 24.389 1.00 . A A . 65 HIS CD2 1 1 3 5164 1 1 85 HIS CE1 C 6.355 -1.781 22.664 1.00 . A A . 65 HIS CE1 1 1 3 5165 1 1 85 HIS CG C 4.335 -1.502 23.502 1.00 . A A . 65 HIS CG 1 1 3 5166 1 1 85 HIS H H 0.664 0.640 23.573 1.00 . A A . 65 HIS H 1 1 3 5167 1 1 85 HIS HA H 2.798 0.432 22.753 1.00 . A A . 65 HIS HA 1 1 3 5168 1 1 85 HIS HB2 H 2.510 -1.382 24.586 1.00 . A A . 65 HIS HB2 1 1 3 5169 1 1 85 HIS HB3 H 2.490 -2.527 23.248 1.00 . A A . 65 HIS HB3 1 1 3 5170 1 1 85 HIS HD1 H 4.667 -2.370 21.598 1.00 . A A . 65 HIS HD1 1 1 3 5171 1 1 85 HIS HD2 H 5.058 -0.600 25.352 1.00 . A A . 65 HIS HD2 1 1 3 5172 1 1 85 HIS HE1 H 7.150 -2.054 21.986 1.00 . A A . 65 HIS HE1 1 1 3 5173 1 1 85 HIS HE2 H 7.405 -0.975 24.270 1.00 . A A . 65 HIS HE2 1 1 3 5174 1 1 85 HIS N N 0.847 -0.195 23.092 1.00 . A A . 65 HIS N 1 1 3 5175 1 1 85 HIS ND1 N 5.046 -1.972 22.409 1.00 . A A . 65 HIS ND1 1 1 3 5176 1 1 85 HIS NE2 N 6.549 -1.215 23.857 1.00 . A A . 65 HIS NE2 1 1 3 5177 1 1 85 HIS O O 2.921 -1.913 20.836 1.00 . A A . 65 HIS O 1 1 3 5178 1 1 86 CYS C C 1.822 0.739 18.057 1.00 . A A . 66 CYS C 1 1 3 5179 1 1 86 CYS CA C 1.516 -0.501 18.895 1.00 . A A . 66 CYS CA 1 1 3 5180 1 1 86 CYS CB C 0.139 -1.049 18.522 1.00 . A A . 66 CYS CB 1 1 3 5181 1 1 86 CYS H H 1.057 0.589 20.658 1.00 . A A . 66 CYS H 1 1 3 5182 1 1 86 CYS HA H 2.258 -1.257 18.681 1.00 . A A . 66 CYS HA 1 1 3 5183 1 1 86 CYS HB2 H -0.617 -0.322 18.779 1.00 . A A . 66 CYS HB2 1 1 3 5184 1 1 86 CYS HB3 H 0.103 -1.247 17.462 1.00 . A A . 66 CYS HB3 1 1 3 5185 1 1 86 CYS HG H 0.297 -3.292 18.985 1.00 . A A . 66 CYS HG 1 1 3 5186 1 1 86 CYS N N 1.556 -0.185 20.325 1.00 . A A . 66 CYS N 1 1 3 5187 1 1 86 CYS O O 1.657 1.867 18.525 1.00 . A A . 66 CYS O 1 1 3 5188 1 1 86 CYS SG S -0.168 -2.581 19.435 1.00 . A A . 66 CYS SG 1 1 3 5189 1 1 87 GLY C C 1.343 2.056 15.138 1.00 . A A . 67 GLY C 1 1 3 5190 1 1 87 GLY CA C 2.587 1.618 15.904 1.00 . A A . 67 GLY CA 1 1 3 5191 1 1 87 GLY H H 2.371 -0.408 16.503 1.00 . A A . 67 GLY H 1 1 3 5192 1 1 87 GLY HA2 H 2.969 2.452 16.476 1.00 . A A . 67 GLY HA2 1 1 3 5193 1 1 87 GLY HA3 H 3.340 1.293 15.202 1.00 . A A . 67 GLY HA3 1 1 3 5194 1 1 87 GLY N N 2.265 0.516 16.813 1.00 . A A . 67 GLY N 1 1 3 5195 1 1 87 GLY O O 0.622 1.221 14.586 1.00 . A A . 67 GLY O 1 1 3 5196 1 1 88 TRP C C -1.361 3.102 14.775 1.00 . A A . 68 TRP C 1 1 3 5197 1 1 88 TRP CA C -0.090 3.927 14.444 1.00 . A A . 68 TRP CA 1 1 3 5198 1 1 88 TRP CB C 0.156 4.004 12.929 1.00 . A A . 68 TRP CB 1 1 3 5199 1 1 88 TRP CD1 C 1.060 6.355 12.690 1.00 . A A . 68 TRP CD1 1 1 3 5200 1 1 88 TRP CD2 C 2.630 4.788 12.314 1.00 . A A . 68 TRP CD2 1 1 3 5201 1 1 88 TRP CE2 C 3.264 6.047 12.160 1.00 . A A . 68 TRP CE2 1 1 3 5202 1 1 88 TRP CE3 C 3.404 3.629 12.124 1.00 . A A . 68 TRP CE3 1 1 3 5203 1 1 88 TRP CG C 1.233 5.012 12.662 1.00 . A A . 68 TRP CG 1 1 3 5204 1 1 88 TRP CH2 C 5.369 4.986 11.644 1.00 . A A . 68 TRP CH2 1 1 3 5205 1 1 88 TRP CZ2 C 4.616 6.148 11.832 1.00 . A A . 68 TRP CZ2 1 1 3 5206 1 1 88 TRP CZ3 C 4.765 3.729 11.790 1.00 . A A . 68 TRP CZ3 1 1 3 5207 1 1 88 TRP H H 1.695 3.976 15.597 1.00 . A A . 68 TRP H 1 1 3 5208 1 1 88 TRP HA H -0.245 4.931 14.813 1.00 . A A . 68 TRP HA 1 1 3 5209 1 1 88 TRP HB2 H 0.467 3.037 12.563 1.00 . A A . 68 TRP HB2 1 1 3 5210 1 1 88 TRP HB3 H -0.751 4.305 12.430 1.00 . A A . 68 TRP HB3 1 1 3 5211 1 1 88 TRP HD1 H 0.134 6.863 12.918 1.00 . A A . 68 TRP HD1 1 1 3 5212 1 1 88 TRP HE1 H 2.414 7.942 12.379 1.00 . A A . 68 TRP HE1 1 1 3 5213 1 1 88 TRP HE3 H 2.950 2.655 12.235 1.00 . A A . 68 TRP HE3 1 1 3 5214 1 1 88 TRP HH2 H 6.417 5.055 11.388 1.00 . A A . 68 TRP HH2 1 1 3 5215 1 1 88 TRP HZ2 H 5.077 7.118 11.719 1.00 . A A . 68 TRP HZ2 1 1 3 5216 1 1 88 TRP HZ3 H 5.350 2.832 11.647 1.00 . A A . 68 TRP HZ3 1 1 3 5217 1 1 88 TRP N N 1.087 3.370 15.125 1.00 . A A . 68 TRP N 1 1 3 5218 1 1 88 TRP NE1 N 2.267 6.971 12.409 1.00 . A A . 68 TRP NE1 1 1 3 5219 1 1 88 TRP O O -2.056 2.627 13.870 1.00 . A A . 68 TRP O 1 1 3 5220 1 1 89 PRO C C -4.188 2.913 16.283 1.00 . A A . 69 PRO C 1 1 3 5221 1 1 89 PRO CA C -2.887 2.146 16.499 1.00 . A A . 69 PRO CA 1 1 3 5222 1 1 89 PRO CB C -2.643 1.913 17.989 1.00 . A A . 69 PRO CB 1 1 3 5223 1 1 89 PRO CD C -0.939 3.438 17.247 1.00 . A A . 69 PRO CD 1 1 3 5224 1 1 89 PRO CG C -1.836 3.085 18.425 1.00 . A A . 69 PRO CG 1 1 3 5225 1 1 89 PRO HA H -2.925 1.197 15.990 1.00 . A A . 69 PRO HA 1 1 3 5226 1 1 89 PRO HB2 H -3.583 1.880 18.523 1.00 . A A . 69 PRO HB2 1 1 3 5227 1 1 89 PRO HB3 H -2.088 1.004 18.142 1.00 . A A . 69 PRO HB3 1 1 3 5228 1 1 89 PRO HD2 H -0.809 4.511 17.181 1.00 . A A . 69 PRO HD2 1 1 3 5229 1 1 89 PRO HD3 H 0.014 2.943 17.331 1.00 . A A . 69 PRO HD3 1 1 3 5230 1 1 89 PRO HG2 H -2.483 3.916 18.659 1.00 . A A . 69 PRO HG2 1 1 3 5231 1 1 89 PRO HG3 H -1.230 2.828 19.279 1.00 . A A . 69 PRO HG3 1 1 3 5232 1 1 89 PRO N N -1.681 2.924 16.062 1.00 . A A . 69 PRO N 1 1 3 5233 1 1 89 PRO O O -4.176 4.135 16.117 1.00 . A A . 69 PRO O 1 1 3 5234 1 1 90 SER C C -7.411 2.753 17.424 1.00 . A A . 70 SER C 1 1 3 5235 1 1 90 SER CA C -6.622 2.791 16.118 1.00 . A A . 70 SER CA 1 1 3 5236 1 1 90 SER CB C -7.397 2.045 15.034 1.00 . A A . 70 SER CB 1 1 3 5237 1 1 90 SER H H -5.243 1.215 16.445 1.00 . A A . 70 SER H 1 1 3 5238 1 1 90 SER HA H -6.498 3.818 15.812 1.00 . A A . 70 SER HA 1 1 3 5239 1 1 90 SER HB2 H -8.358 2.510 14.892 1.00 . A A . 70 SER HB2 1 1 3 5240 1 1 90 SER HB3 H -6.841 2.079 14.106 1.00 . A A . 70 SER HB3 1 1 3 5241 1 1 90 SER HG H -7.070 0.135 14.858 1.00 . A A . 70 SER HG 1 1 3 5242 1 1 90 SER N N -5.306 2.183 16.300 1.00 . A A . 70 SER N 1 1 3 5243 1 1 90 SER O O -7.275 1.818 18.214 1.00 . A A . 70 SER O 1 1 3 5244 1 1 90 SER OG O -7.588 0.696 15.440 1.00 . A A . 70 SER OG 1 1 3 5245 1 1 91 PHE C C -10.447 4.366 18.457 1.00 . A A . 71 PHE C 1 1 3 5246 1 1 91 PHE CA C -9.058 3.874 18.843 1.00 . A A . 71 PHE CA 1 1 3 5247 1 1 91 PHE CB C -8.433 4.840 19.870 1.00 . A A . 71 PHE CB 1 1 3 5248 1 1 91 PHE CD1 C -5.987 5.505 19.883 1.00 . A A . 71 PHE CD1 1 1 3 5249 1 1 91 PHE CD2 C -6.568 3.246 20.555 1.00 . A A . 71 PHE CD2 1 1 3 5250 1 1 91 PHE CE1 C -4.634 5.218 20.101 1.00 . A A . 71 PHE CE1 1 1 3 5251 1 1 91 PHE CE2 C -5.215 2.964 20.769 1.00 . A A . 71 PHE CE2 1 1 3 5252 1 1 91 PHE CG C -6.960 4.520 20.111 1.00 . A A . 71 PHE CG 1 1 3 5253 1 1 91 PHE CZ C -4.250 3.948 20.543 1.00 . A A . 71 PHE CZ 1 1 3 5254 1 1 91 PHE H H -8.297 4.489 16.961 1.00 . A A . 71 PHE H 1 1 3 5255 1 1 91 PHE HA H -9.143 2.895 19.299 1.00 . A A . 71 PHE HA 1 1 3 5256 1 1 91 PHE HB2 H -8.527 5.847 19.506 1.00 . A A . 71 PHE HB2 1 1 3 5257 1 1 91 PHE HB3 H -8.970 4.754 20.805 1.00 . A A . 71 PHE HB3 1 1 3 5258 1 1 91 PHE HD1 H -6.281 6.485 19.543 1.00 . A A . 71 PHE HD1 1 1 3 5259 1 1 91 PHE HD2 H -7.313 2.484 20.729 1.00 . A A . 71 PHE HD2 1 1 3 5260 1 1 91 PHE HE1 H -3.887 5.977 19.925 1.00 . A A . 71 PHE HE1 1 1 3 5261 1 1 91 PHE HE2 H -4.917 1.984 21.110 1.00 . A A . 71 PHE HE2 1 1 3 5262 1 1 91 PHE HZ H -3.205 3.728 20.711 1.00 . A A . 71 PHE HZ 1 1 3 5263 1 1 91 PHE N N -8.237 3.778 17.634 1.00 . A A . 71 PHE N 1 1 3 5264 1 1 91 PHE O O -10.636 4.864 17.347 1.00 . A A . 71 PHE O 1 1 3 5265 1 1 92 PHE C C -12.957 6.120 19.519 1.00 . A A . 72 PHE C 1 1 3 5266 1 1 92 PHE CA C -12.777 4.654 19.094 1.00 . A A . 72 PHE CA 1 1 3 5267 1 1 92 PHE CB C -13.771 3.720 19.803 1.00 . A A . 72 PHE CB 1 1 3 5268 1 1 92 PHE CD1 C -13.159 1.270 20.037 1.00 . A A . 72 PHE CD1 1 1 3 5269 1 1 92 PHE CD2 C -13.985 2.060 17.896 1.00 . A A . 72 PHE CD2 1 1 3 5270 1 1 92 PHE CE1 C -13.029 -0.019 19.507 1.00 . A A . 72 PHE CE1 1 1 3 5271 1 1 92 PHE CE2 C -13.855 0.770 17.371 1.00 . A A . 72 PHE CE2 1 1 3 5272 1 1 92 PHE CG C -13.639 2.314 19.234 1.00 . A A . 72 PHE CG 1 1 3 5273 1 1 92 PHE CZ C -13.378 -0.269 18.175 1.00 . A A . 72 PHE CZ 1 1 3 5274 1 1 92 PHE H H -11.204 3.803 20.220 1.00 . A A . 72 PHE H 1 1 3 5275 1 1 92 PHE HA H -12.953 4.590 18.028 1.00 . A A . 72 PHE HA 1 1 3 5276 1 1 92 PHE HB2 H -13.557 3.706 20.860 1.00 . A A . 72 PHE HB2 1 1 3 5277 1 1 92 PHE HB3 H -14.777 4.076 19.644 1.00 . A A . 72 PHE HB3 1 1 3 5278 1 1 92 PHE HD1 H -12.890 1.461 21.065 1.00 . A A . 72 PHE HD1 1 1 3 5279 1 1 92 PHE HD2 H -14.353 2.861 17.274 1.00 . A A . 72 PHE HD2 1 1 3 5280 1 1 92 PHE HE1 H -12.660 -0.823 20.126 1.00 . A A . 72 PHE HE1 1 1 3 5281 1 1 92 PHE HE2 H -14.124 0.578 16.342 1.00 . A A . 72 PHE HE2 1 1 3 5282 1 1 92 PHE HZ H -13.277 -1.264 17.768 1.00 . A A . 72 PHE HZ 1 1 3 5283 1 1 92 PHE N N -11.410 4.217 19.361 1.00 . A A . 72 PHE N 1 1 3 5284 1 1 92 PHE O O -11.970 6.820 19.762 1.00 . A A . 72 PHE O 1 1 3 5285 1 1 93 SER C C -13.777 8.433 21.192 1.00 . A A . 73 SER C 1 1 3 5286 1 1 93 SER CA C -14.510 7.973 19.913 1.00 . A A . 73 SER CA 1 1 3 5287 1 1 93 SER CB C -16.012 8.128 20.130 1.00 . A A . 73 SER CB 1 1 3 5288 1 1 93 SER H H -14.945 5.982 19.332 1.00 . A A . 73 SER H 1 1 3 5289 1 1 93 SER HA H -14.218 8.600 19.087 1.00 . A A . 73 SER HA 1 1 3 5290 1 1 93 SER HB2 H -16.538 7.729 19.287 1.00 . A A . 73 SER HB2 1 1 3 5291 1 1 93 SER HB3 H -16.301 7.588 21.021 1.00 . A A . 73 SER HB3 1 1 3 5292 1 1 93 SER HG H -16.796 9.620 21.104 1.00 . A A . 73 SER HG 1 1 3 5293 1 1 93 SER N N -14.208 6.584 19.566 1.00 . A A . 73 SER N 1 1 3 5294 1 1 93 SER O O -13.669 7.657 22.143 1.00 . A A . 73 SER O 1 1 3 5295 1 1 93 SER OG O -16.327 9.507 20.274 1.00 . A A . 73 SER OG 1 1 3 5296 1 1 94 PRO C C -13.550 10.370 23.632 1.00 . A A . 74 PRO C 1 1 3 5297 1 1 94 PRO CA C -12.581 10.215 22.460 1.00 . A A . 74 PRO CA 1 1 3 5298 1 1 94 PRO CB C -12.031 11.573 22.006 1.00 . A A . 74 PRO CB 1 1 3 5299 1 1 94 PRO CD C -13.346 10.720 20.183 1.00 . A A . 74 PRO CD 1 1 3 5300 1 1 94 PRO CG C -12.921 11.998 20.892 1.00 . A A . 74 PRO CG 1 1 3 5301 1 1 94 PRO HA H -11.765 9.566 22.734 1.00 . A A . 74 PRO HA 1 1 3 5302 1 1 94 PRO HB2 H -12.075 12.287 22.818 1.00 . A A . 74 PRO HB2 1 1 3 5303 1 1 94 PRO HB3 H -11.019 11.469 21.651 1.00 . A A . 74 PRO HB3 1 1 3 5304 1 1 94 PRO HD2 H -14.354 10.818 19.800 1.00 . A A . 74 PRO HD2 1 1 3 5305 1 1 94 PRO HD3 H -12.658 10.477 19.389 1.00 . A A . 74 PRO HD3 1 1 3 5306 1 1 94 PRO HG2 H -13.786 12.514 21.283 1.00 . A A . 74 PRO HG2 1 1 3 5307 1 1 94 PRO HG3 H -12.384 12.632 20.205 1.00 . A A . 74 PRO HG3 1 1 3 5308 1 1 94 PRO N N -13.287 9.682 21.248 1.00 . A A . 74 PRO N 1 1 3 5309 1 1 94 PRO O O -14.676 9.867 23.572 1.00 . A A . 74 PRO O 1 1 3 5310 1 1 95 LEU C C -15.348 11.747 25.486 1.00 . A A . 75 LEU C 1 1 3 5311 1 1 95 LEU CA C -13.958 11.243 25.883 1.00 . A A . 75 LEU CA 1 1 3 5312 1 1 95 LEU CB C -13.301 12.259 26.846 1.00 . A A . 75 LEU CB 1 1 3 5313 1 1 95 LEU CD1 C -11.291 10.937 27.579 1.00 . A A . 75 LEU CD1 1 1 3 5314 1 1 95 LEU CD2 C -12.406 12.526 29.173 1.00 . A A . 75 LEU CD2 1 1 3 5315 1 1 95 LEU CG C -12.631 11.535 28.026 1.00 . A A . 75 LEU CG 1 1 3 5316 1 1 95 LEU H H -12.203 11.418 24.693 1.00 . A A . 75 LEU H 1 1 3 5317 1 1 95 LEU HA H -14.071 10.293 26.384 1.00 . A A . 75 LEU HA 1 1 3 5318 1 1 95 LEU HB2 H -12.556 12.832 26.307 1.00 . A A . 75 LEU HB2 1 1 3 5319 1 1 95 LEU HB3 H -14.057 12.935 27.227 1.00 . A A . 75 LEU HB3 1 1 3 5320 1 1 95 LEU HD11 H -10.773 11.636 26.943 1.00 . A A . 75 LEU HD11 1 1 3 5321 1 1 95 LEU HD12 H -11.472 10.024 27.033 1.00 . A A . 75 LEU HD12 1 1 3 5322 1 1 95 LEU HD13 H -10.682 10.719 28.446 1.00 . A A . 75 LEU HD13 1 1 3 5323 1 1 95 LEU HD21 H -11.993 13.440 28.779 1.00 . A A . 75 LEU HD21 1 1 3 5324 1 1 95 LEU HD22 H -11.726 12.099 29.894 1.00 . A A . 75 LEU HD22 1 1 3 5325 1 1 95 LEU HD23 H -13.352 12.738 29.653 1.00 . A A . 75 LEU HD23 1 1 3 5326 1 1 95 LEU HG H -13.277 10.739 28.364 1.00 . A A . 75 LEU HG 1 1 3 5327 1 1 95 LEU N N -13.111 11.050 24.699 1.00 . A A . 75 LEU N 1 1 3 5328 1 1 95 LEU O O -16.347 11.063 25.724 1.00 . A A . 75 LEU O 1 1 3 5329 1 1 96 ALA C C -16.541 14.503 23.306 1.00 . A A . 76 ALA C 1 1 3 5330 1 1 96 ALA CA C -16.684 13.518 24.474 1.00 . A A . 76 ALA CA 1 1 3 5331 1 1 96 ALA CB C -17.321 14.234 25.666 1.00 . A A . 76 ALA CB 1 1 3 5332 1 1 96 ALA H H -14.567 13.443 24.737 1.00 . A A . 76 ALA H 1 1 3 5333 1 1 96 ALA HA H -17.340 12.717 24.170 1.00 . A A . 76 ALA HA 1 1 3 5334 1 1 96 ALA HB1 H -16.984 13.772 26.584 1.00 . A A . 76 ALA HB1 1 1 3 5335 1 1 96 ALA HB2 H -18.396 14.160 25.599 1.00 . A A . 76 ALA HB2 1 1 3 5336 1 1 96 ALA HB3 H -17.030 15.274 25.661 1.00 . A A . 76 ALA HB3 1 1 3 5337 1 1 96 ALA N N -15.401 12.941 24.888 1.00 . A A . 76 ALA N 1 1 3 5338 1 1 96 ALA O O -17.516 15.163 22.937 1.00 . A A . 76 ALA O 1 1 3 5339 1 1 97 GLY C C -14.929 16.985 22.125 1.00 . A A . 77 GLY C 1 1 3 5340 1 1 97 GLY CA C -15.094 15.540 21.629 1.00 . A A . 77 GLY CA 1 1 3 5341 1 1 97 GLY H H -14.591 14.073 23.080 1.00 . A A . 77 GLY H 1 1 3 5342 1 1 97 GLY HA2 H -14.195 15.242 21.109 1.00 . A A . 77 GLY HA2 1 1 3 5343 1 1 97 GLY HA3 H -15.929 15.499 20.947 1.00 . A A . 77 GLY HA3 1 1 3 5344 1 1 97 GLY N N -15.333 14.613 22.740 1.00 . A A . 77 GLY N 1 1 3 5345 1 1 97 GLY O O -14.773 17.905 21.319 1.00 . A A . 77 GLY O 1 1 3 5346 1 1 98 ASP C C -13.329 18.808 24.279 1.00 . A A . 78 ASP C 1 1 3 5347 1 1 98 ASP CA C -14.797 18.487 24.055 1.00 . A A . 78 ASP CA 1 1 3 5348 1 1 98 ASP CB C -15.515 18.518 25.399 1.00 . A A . 78 ASP CB 1 1 3 5349 1 1 98 ASP CG C -17.009 18.272 25.212 1.00 . A A . 78 ASP CG 1 1 3 5350 1 1 98 ASP H H -15.063 16.401 24.042 1.00 . A A . 78 ASP H 1 1 3 5351 1 1 98 ASP HA H -15.232 19.231 23.407 1.00 . A A . 78 ASP HA 1 1 3 5352 1 1 98 ASP HB2 H -15.101 17.746 26.037 1.00 . A A . 78 ASP HB2 1 1 3 5353 1 1 98 ASP HB3 H -15.359 19.479 25.854 1.00 . A A . 78 ASP HB3 1 1 3 5354 1 1 98 ASP N N -14.954 17.171 23.451 1.00 . A A . 78 ASP N 1 1 3 5355 1 1 98 ASP O O -12.935 19.975 24.269 1.00 . A A . 78 ASP O 1 1 3 5356 1 1 98 ASP OD1 O -17.582 18.862 24.310 1.00 . A A . 78 ASP OD1 1 1 3 5357 1 1 98 ASP OD2 O -17.561 17.498 25.977 1.00 . A A . 78 ASP OD2 1 1 3 5358 1 1 99 LYS C C -10.333 17.864 23.403 1.00 . A A . 79 LYS C 1 1 3 5359 1 1 99 LYS CA C -11.102 17.921 24.731 1.00 . A A . 79 LYS CA 1 1 3 5360 1 1 99 LYS CB C -10.555 16.819 25.674 1.00 . A A . 79 LYS CB 1 1 3 5361 1 1 99 LYS CD C -11.872 17.591 27.709 1.00 . A A . 79 LYS CD 1 1 3 5362 1 1 99 LYS CE C -13.013 17.186 28.643 1.00 . A A . 79 LYS CE 1 1 3 5363 1 1 99 LYS CG C -11.582 16.423 26.764 1.00 . A A . 79 LYS CG 1 1 3 5364 1 1 99 LYS H H -12.921 16.861 24.496 1.00 . A A . 79 LYS H 1 1 3 5365 1 1 99 LYS HA H -10.942 18.882 25.188 1.00 . A A . 79 LYS HA 1 1 3 5366 1 1 99 LYS HB2 H -10.312 15.946 25.088 1.00 . A A . 79 LYS HB2 1 1 3 5367 1 1 99 LYS HB3 H -9.654 17.185 26.151 1.00 . A A . 79 LYS HB3 1 1 3 5368 1 1 99 LYS HD2 H -10.988 17.819 28.288 1.00 . A A . 79 LYS HD2 1 1 3 5369 1 1 99 LYS HD3 H -12.166 18.458 27.137 1.00 . A A . 79 LYS HD3 1 1 3 5370 1 1 99 LYS HE2 H -13.905 17.015 28.059 1.00 . A A . 79 LYS HE2 1 1 3 5371 1 1 99 LYS HE3 H -12.748 16.278 29.163 1.00 . A A . 79 LYS HE3 1 1 3 5372 1 1 99 LYS HG2 H -12.502 16.115 26.291 1.00 . A A . 79 LYS HG2 1 1 3 5373 1 1 99 LYS HG3 H -11.189 15.600 27.337 1.00 . A A . 79 LYS HG3 1 1 3 5374 1 1 99 LYS HZ1 H -12.682 18.131 30.468 1.00 . A A . 79 LYS HZ1 1 1 3 5375 1 1 99 LYS HZ2 H -14.275 18.270 29.895 1.00 . A A . 79 LYS HZ2 1 1 3 5376 1 1 99 LYS HZ3 H -13.033 19.194 29.194 1.00 . A A . 79 LYS HZ3 1 1 3 5377 1 1 99 LYS N N -12.535 17.762 24.493 1.00 . A A . 79 LYS N 1 1 3 5378 1 1 99 LYS NZ N -13.269 18.278 29.624 1.00 . A A . 79 LYS NZ 1 1 3 5379 1 1 99 LYS O O -9.172 18.272 23.339 1.00 . A A . 79 LYS O 1 1 3 5380 1 1 100 VAL C C -11.380 17.662 19.941 1.00 . A A . 80 VAL C 1 1 3 5381 1 1 100 VAL CA C -10.381 17.241 21.025 1.00 . A A . 80 VAL CA 1 1 3 5382 1 1 100 VAL CB C -9.921 15.790 20.764 1.00 . A A . 80 VAL CB 1 1 3 5383 1 1 100 VAL CG1 C -8.858 15.388 21.788 1.00 . A A . 80 VAL CG1 1 1 3 5384 1 1 100 VAL CG2 C -11.108 14.820 20.873 1.00 . A A . 80 VAL CG2 1 1 3 5385 1 1 100 VAL H H -11.916 17.047 22.476 1.00 . A A . 80 VAL H 1 1 3 5386 1 1 100 VAL HA H -9.521 17.892 20.981 1.00 . A A . 80 VAL HA 1 1 3 5387 1 1 100 VAL HB H -9.498 15.726 19.771 1.00 . A A . 80 VAL HB 1 1 3 5388 1 1 100 VAL HG11 H -8.712 14.316 21.758 1.00 . A A . 80 VAL HG11 1 1 3 5389 1 1 100 VAL HG12 H -9.185 15.678 22.777 1.00 . A A . 80 VAL HG12 1 1 3 5390 1 1 100 VAL HG13 H -7.930 15.885 21.552 1.00 . A A . 80 VAL HG13 1 1 3 5391 1 1 100 VAL HG21 H -10.742 13.803 20.868 1.00 . A A . 80 VAL HG21 1 1 3 5392 1 1 100 VAL HG22 H -11.772 14.968 20.036 1.00 . A A . 80 VAL HG22 1 1 3 5393 1 1 100 VAL HG23 H -11.641 15.006 21.794 1.00 . A A . 80 VAL HG23 1 1 3 5394 1 1 100 VAL N N -10.993 17.352 22.352 1.00 . A A . 80 VAL N 1 1 3 5395 1 1 100 VAL O O -12.590 17.490 20.108 1.00 . A A . 80 VAL O 1 1 3 5396 1 1 101 ILE C C -11.307 17.894 16.430 1.00 . A A . 81 ILE C 1 1 3 5397 1 1 101 ILE CA C -11.713 18.625 17.715 1.00 . A A . 81 ILE CA 1 1 3 5398 1 1 101 ILE CB C -11.628 20.186 17.586 1.00 . A A . 81 ILE CB 1 1 3 5399 1 1 101 ILE CD1 C -12.705 20.512 19.881 1.00 . A A . 81 ILE CD1 1 1 3 5400 1 1 101 ILE CG1 C -12.774 20.859 18.381 1.00 . A A . 81 ILE CG1 1 1 3 5401 1 1 101 ILE CG2 C -11.723 20.666 16.123 1.00 . A A . 81 ILE CG2 1 1 3 5402 1 1 101 ILE H H -9.890 18.310 18.757 1.00 . A A . 81 ILE H 1 1 3 5403 1 1 101 ILE HA H -12.733 18.345 17.940 1.00 . A A . 81 ILE HA 1 1 3 5404 1 1 101 ILE HB H -10.684 20.514 17.995 1.00 . A A . 81 ILE HB 1 1 3 5405 1 1 101 ILE HD11 H -13.375 19.687 20.085 1.00 . A A . 81 ILE HD11 1 1 3 5406 1 1 101 ILE HD12 H -13.003 21.370 20.464 1.00 . A A . 81 ILE HD12 1 1 3 5407 1 1 101 ILE HD13 H -11.698 20.229 20.147 1.00 . A A . 81 ILE HD13 1 1 3 5408 1 1 101 ILE HG12 H -12.697 21.928 18.266 1.00 . A A . 81 ILE HG12 1 1 3 5409 1 1 101 ILE HG13 H -13.723 20.528 17.984 1.00 . A A . 81 ILE HG13 1 1 3 5410 1 1 101 ILE HG21 H -11.661 21.742 16.091 1.00 . A A . 81 ILE HG21 1 1 3 5411 1 1 101 ILE HG22 H -12.662 20.345 15.699 1.00 . A A . 81 ILE HG22 1 1 3 5412 1 1 101 ILE HG23 H -10.906 20.238 15.555 1.00 . A A . 81 ILE HG23 1 1 3 5413 1 1 101 ILE N N -10.864 18.198 18.829 1.00 . A A . 81 ILE N 1 1 3 5414 1 1 101 ILE O O -10.121 17.755 16.123 1.00 . A A . 81 ILE O 1 1 3 5415 1 1 102 GLU C C -12.650 17.562 13.280 1.00 . A A . 82 GLU C 1 1 3 5416 1 1 102 GLU CA C -12.109 16.722 14.437 1.00 . A A . 82 GLU CA 1 1 3 5417 1 1 102 GLU CB C -12.835 15.354 14.437 1.00 . A A . 82 GLU CB 1 1 3 5418 1 1 102 GLU CD C -13.187 13.219 15.720 1.00 . A A . 82 GLU CD 1 1 3 5419 1 1 102 GLU CG C -12.773 14.683 15.823 1.00 . A A . 82 GLU CG 1 1 3 5420 1 1 102 GLU H H -13.235 17.587 16.007 1.00 . A A . 82 GLU H 1 1 3 5421 1 1 102 GLU HA H -11.051 16.561 14.293 1.00 . A A . 82 GLU HA 1 1 3 5422 1 1 102 GLU HB2 H -13.867 15.500 14.160 1.00 . A A . 82 GLU HB2 1 1 3 5423 1 1 102 GLU HB3 H -12.364 14.707 13.712 1.00 . A A . 82 GLU HB3 1 1 3 5424 1 1 102 GLU HG2 H -11.768 14.755 16.213 1.00 . A A . 82 GLU HG2 1 1 3 5425 1 1 102 GLU HG3 H -13.447 15.195 16.494 1.00 . A A . 82 GLU HG3 1 1 3 5426 1 1 102 GLU N N -12.320 17.441 15.695 1.00 . A A . 82 GLU N 1 1 3 5427 1 1 102 GLU O O -13.807 17.991 13.309 1.00 . A A . 82 GLU O 1 1 3 5428 1 1 102 GLU OE1 O -12.422 12.444 15.173 1.00 . A A . 82 GLU OE1 1 1 3 5429 1 1 102 GLU OE2 O -14.265 12.896 16.189 1.00 . A A . 82 GLU OE2 1 1 3 5430 1 1 103 ARG C C -11.516 18.058 9.844 1.00 . A A . 83 ARG C 1 1 3 5431 1 1 103 ARG CA C -12.209 18.582 11.101 1.00 . A A . 83 ARG CA 1 1 3 5432 1 1 103 ARG CB C -11.866 20.066 11.326 1.00 . A A . 83 ARG CB 1 1 3 5433 1 1 103 ARG CD C -10.032 21.732 11.691 1.00 . A A . 83 ARG CD 1 1 3 5434 1 1 103 ARG CG C -10.357 20.244 11.556 1.00 . A A . 83 ARG CG 1 1 3 5435 1 1 103 ARG CZ C -10.154 23.759 10.278 1.00 . A A . 83 ARG CZ 1 1 3 5436 1 1 103 ARG H H -10.905 17.423 12.309 1.00 . A A . 83 ARG H 1 1 3 5437 1 1 103 ARG HA H -13.278 18.490 10.970 1.00 . A A . 83 ARG HA 1 1 3 5438 1 1 103 ARG HB2 H -12.165 20.636 10.459 1.00 . A A . 83 ARG HB2 1 1 3 5439 1 1 103 ARG HB3 H -12.401 20.425 12.192 1.00 . A A . 83 ARG HB3 1 1 3 5440 1 1 103 ARG HD2 H -10.658 22.167 12.456 1.00 . A A . 83 ARG HD2 1 1 3 5441 1 1 103 ARG HD3 H -8.995 21.847 11.972 1.00 . A A . 83 ARG HD3 1 1 3 5442 1 1 103 ARG HE H -10.532 21.892 9.637 1.00 . A A . 83 ARG HE 1 1 3 5443 1 1 103 ARG HG2 H -10.066 19.727 12.459 1.00 . A A . 83 ARG HG2 1 1 3 5444 1 1 103 ARG HG3 H -9.815 19.834 10.717 1.00 . A A . 83 ARG HG3 1 1 3 5445 1 1 103 ARG HH11 H -9.630 24.126 12.184 1.00 . A A . 83 ARG HH11 1 1 3 5446 1 1 103 ARG HH12 H -9.730 25.517 11.156 1.00 . A A . 83 ARG HH12 1 1 3 5447 1 1 103 ARG HH21 H -10.649 23.726 8.338 1.00 . A A . 83 ARG HH21 1 1 3 5448 1 1 103 ARG HH22 H -10.302 25.290 8.997 1.00 . A A . 83 ARG HH22 1 1 3 5449 1 1 103 ARG N N -11.810 17.790 12.269 1.00 . A A . 83 ARG N 1 1 3 5450 1 1 103 ARG NE N -10.273 22.423 10.418 1.00 . A A . 83 ARG NE 1 1 3 5451 1 1 103 ARG NH1 N -9.811 24.529 11.287 1.00 . A A . 83 ARG NH1 1 1 3 5452 1 1 103 ARG NH2 N -10.386 24.301 9.114 1.00 . A A . 83 ARG NH2 1 1 3 5453 1 1 103 ARG O O -10.448 17.454 9.936 1.00 . A A . 83 ARG O 1 1 3 5454 1 1 104 THR C C -10.657 18.876 6.785 1.00 . A A . 84 THR C 1 1 3 5455 1 1 104 THR CA C -11.568 17.819 7.413 1.00 . A A . 84 THR CA 1 1 3 5456 1 1 104 THR CB C -12.699 17.415 6.446 1.00 . A A . 84 THR CB 1 1 3 5457 1 1 104 THR CG2 C -13.482 18.643 5.969 1.00 . A A . 84 THR CG2 1 1 3 5458 1 1 104 THR H H -12.986 18.769 8.675 1.00 . A A . 84 THR H 1 1 3 5459 1 1 104 THR HA H -10.974 16.947 7.614 1.00 . A A . 84 THR HA 1 1 3 5460 1 1 104 THR HB H -13.374 16.742 6.953 1.00 . A A . 84 THR HB 1 1 3 5461 1 1 104 THR HG1 H -11.700 15.958 5.637 1.00 . A A . 84 THR HG1 1 1 3 5462 1 1 104 THR HG21 H -13.715 19.274 6.813 1.00 . A A . 84 THR HG21 1 1 3 5463 1 1 104 THR HG22 H -14.395 18.325 5.490 1.00 . A A . 84 THR HG22 1 1 3 5464 1 1 104 THR HG23 H -12.877 19.195 5.263 1.00 . A A . 84 THR HG23 1 1 3 5465 1 1 104 THR N N -12.133 18.288 8.680 1.00 . A A . 84 THR N 1 1 3 5466 1 1 104 THR O O -10.866 20.078 6.967 1.00 . A A . 84 THR O 1 1 3 5467 1 1 104 THR OG1 O -12.139 16.753 5.324 1.00 . A A . 84 THR OG1 1 1 3 5468 1 1 105 ASP C C -8.573 18.956 3.906 1.00 . A A . 85 ASP C 1 1 3 5469 1 1 105 ASP CA C -8.696 19.300 5.389 1.00 . A A . 85 ASP CA 1 1 3 5470 1 1 105 ASP CB C -7.326 19.184 6.059 1.00 . A A . 85 ASP CB 1 1 3 5471 1 1 105 ASP CG C -6.346 20.165 5.423 1.00 . A A . 85 ASP CG 1 1 3 5472 1 1 105 ASP H H -9.542 17.435 5.949 1.00 . A A . 85 ASP H 1 1 3 5473 1 1 105 ASP HA H -9.045 20.318 5.483 1.00 . A A . 85 ASP HA 1 1 3 5474 1 1 105 ASP HB2 H -7.424 19.406 7.111 1.00 . A A . 85 ASP HB2 1 1 3 5475 1 1 105 ASP HB3 H -6.953 18.178 5.939 1.00 . A A . 85 ASP HB3 1 1 3 5476 1 1 105 ASP N N -9.648 18.407 6.049 1.00 . A A . 85 ASP N 1 1 3 5477 1 1 105 ASP O O -8.142 17.855 3.552 1.00 . A A . 85 ASP O 1 1 3 5478 1 1 105 ASP OD1 O -6.542 21.358 5.588 1.00 . A A . 85 ASP OD1 1 1 3 5479 1 1 105 ASP OD2 O -5.413 19.709 4.783 1.00 . A A . 85 ASP OD2 1 1 3 5480 1 1 106 THR C C -7.456 20.014 1.125 1.00 . A A . 86 THR C 1 1 3 5481 1 1 106 THR CA C -8.872 19.714 1.609 1.00 . A A . 86 THR CA 1 1 3 5482 1 1 106 THR CB C -9.892 20.619 0.901 1.00 . A A . 86 THR CB 1 1 3 5483 1 1 106 THR CG2 C -10.099 20.136 -0.537 1.00 . A A . 86 THR CG2 1 1 3 5484 1 1 106 THR H H -9.271 20.757 3.398 1.00 . A A . 86 THR H 1 1 3 5485 1 1 106 THR HA H -9.098 18.685 1.387 1.00 . A A . 86 THR HA 1 1 3 5486 1 1 106 THR HB H -9.523 21.633 0.885 1.00 . A A . 86 THR HB 1 1 3 5487 1 1 106 THR HG1 H -11.264 21.431 2.016 1.00 . A A . 86 THR HG1 1 1 3 5488 1 1 106 THR HG21 H -10.234 19.063 -0.540 1.00 . A A . 86 THR HG21 1 1 3 5489 1 1 106 THR HG22 H -9.234 20.390 -1.130 1.00 . A A . 86 THR HG22 1 1 3 5490 1 1 106 THR HG23 H -10.975 20.610 -0.954 1.00 . A A . 86 THR HG23 1 1 3 5491 1 1 106 THR N N -8.947 19.910 3.051 1.00 . A A . 86 THR N 1 1 3 5492 1 1 106 THR O O -7.193 21.020 0.456 1.00 . A A . 86 THR O 1 1 3 5493 1 1 106 THR OG1 O -11.128 20.576 1.599 1.00 . A A . 86 THR OG1 1 1 3 5494 1 1 107 SER C C -4.966 19.145 -0.406 1.00 . A A . 87 SER C 1 1 3 5495 1 1 107 SER CA C -5.143 19.238 1.110 1.00 . A A . 87 SER CA 1 1 3 5496 1 1 107 SER CB C -4.325 18.138 1.786 1.00 . A A . 87 SER CB 1 1 3 5497 1 1 107 SER H H -6.843 18.344 2.022 1.00 . A A . 87 SER H 1 1 3 5498 1 1 107 SER HA H -4.777 20.197 1.445 1.00 . A A . 87 SER HA 1 1 3 5499 1 1 107 SER HB2 H -3.281 18.265 1.549 1.00 . A A . 87 SER HB2 1 1 3 5500 1 1 107 SER HB3 H -4.456 18.200 2.858 1.00 . A A . 87 SER HB3 1 1 3 5501 1 1 107 SER HG H -5.058 16.359 2.070 1.00 . A A . 87 SER HG 1 1 3 5502 1 1 107 SER N N -6.552 19.112 1.485 1.00 . A A . 87 SER N 1 1 3 5503 1 1 107 SER O O -4.107 19.820 -0.978 1.00 . A A . 87 SER O 1 1 3 5504 1 1 107 SER OG O -4.760 16.870 1.314 1.00 . A A . 87 SER OG 1 1 3 5505 1 1 108 HIS C C -7.088 17.633 -3.016 1.00 . A A . 88 HIS C 1 1 3 5506 1 1 108 HIS CA C -5.710 18.105 -2.492 1.00 . A A . 88 HIS CA 1 1 3 5507 1 1 108 HIS CB C -4.585 17.083 -2.802 1.00 . A A . 88 HIS CB 1 1 3 5508 1 1 108 HIS CD2 C -2.471 17.757 -4.220 1.00 . A A . 88 HIS CD2 1 1 3 5509 1 1 108 HIS CE1 C -3.447 18.050 -6.132 1.00 . A A . 88 HIS CE1 1 1 3 5510 1 1 108 HIS CG C -3.805 17.499 -4.028 1.00 . A A . 88 HIS CG 1 1 3 5511 1 1 108 HIS H H -6.436 17.789 -0.526 1.00 . A A . 88 HIS H 1 1 3 5512 1 1 108 HIS HA H -5.474 19.055 -2.951 1.00 . A A . 88 HIS HA 1 1 3 5513 1 1 108 HIS HB2 H -3.912 17.026 -1.959 1.00 . A A . 88 HIS HB2 1 1 3 5514 1 1 108 HIS HB3 H -5.025 16.111 -2.971 1.00 . A A . 88 HIS HB3 1 1 3 5515 1 1 108 HIS HD1 H -5.362 17.593 -5.463 1.00 . A A . 88 HIS HD1 1 1 3 5516 1 1 108 HIS HD2 H -1.710 17.698 -3.455 1.00 . A A . 88 HIS HD2 1 1 3 5517 1 1 108 HIS HE1 H -3.623 18.267 -7.174 1.00 . A A . 88 HIS HE1 1 1 3 5518 1 1 108 HIS HE2 H -1.391 18.339 -5.966 1.00 . A A . 88 HIS HE2 1 1 3 5519 1 1 108 HIS N N -5.780 18.299 -1.043 1.00 . A A . 88 HIS N 1 1 3 5520 1 1 108 HIS ND1 N -4.408 17.693 -5.262 1.00 . A A . 88 HIS ND1 1 1 3 5521 1 1 108 HIS NE2 N -2.247 18.104 -5.548 1.00 . A A . 88 HIS NE2 1 1 3 5522 1 1 108 HIS O O -8.116 18.052 -2.478 1.00 . A A . 88 HIS O 1 1 3 5523 1 1 109 GLY C C -9.196 15.529 -3.551 1.00 . A A . 89 GLY C 1 1 3 5524 1 1 109 GLY CA C -8.376 16.276 -4.608 1.00 . A A . 89 GLY CA 1 1 3 5525 1 1 109 GLY H H -6.271 16.468 -4.444 1.00 . A A . 89 GLY H 1 1 3 5526 1 1 109 GLY HA2 H -8.953 17.112 -4.977 1.00 . A A . 89 GLY HA2 1 1 3 5527 1 1 109 GLY HA3 H -8.163 15.604 -5.425 1.00 . A A . 89 GLY HA3 1 1 3 5528 1 1 109 GLY N N -7.114 16.772 -4.052 1.00 . A A . 89 GLY N 1 1 3 5529 1 1 109 GLY O O -10.421 15.441 -3.659 1.00 . A A . 89 GLY O 1 1 3 5530 1 1 110 MET C C -8.946 15.001 -0.119 1.00 . A A . 90 MET C 1 1 3 5531 1 1 110 MET CA C -9.173 14.278 -1.446 1.00 . A A . 90 MET CA 1 1 3 5532 1 1 110 MET CB C -8.641 12.834 -1.369 1.00 . A A . 90 MET CB 1 1 3 5533 1 1 110 MET CE C -7.220 10.727 0.601 1.00 . A A . 90 MET CE 1 1 3 5534 1 1 110 MET CG C -7.126 12.827 -1.118 1.00 . A A . 90 MET CG 1 1 3 5535 1 1 110 MET H H -7.538 15.119 -2.500 1.00 . A A . 90 MET H 1 1 3 5536 1 1 110 MET HA H -10.234 14.247 -1.645 1.00 . A A . 90 MET HA 1 1 3 5537 1 1 110 MET HB2 H -9.137 12.315 -0.563 1.00 . A A . 90 MET HB2 1 1 3 5538 1 1 110 MET HB3 H -8.849 12.328 -2.300 1.00 . A A . 90 MET HB3 1 1 3 5539 1 1 110 MET HE1 H -8.230 10.359 0.488 1.00 . A A . 90 MET HE1 1 1 3 5540 1 1 110 MET HE2 H -7.229 11.614 1.212 1.00 . A A . 90 MET HE2 1 1 3 5541 1 1 110 MET HE3 H -6.607 9.971 1.075 1.00 . A A . 90 MET HE3 1 1 3 5542 1 1 110 MET HG2 H -6.625 13.338 -1.926 1.00 . A A . 90 MET HG2 1 1 3 5543 1 1 110 MET HG3 H -6.913 13.331 -0.186 1.00 . A A . 90 MET HG3 1 1 3 5544 1 1 110 MET N N -8.511 15.006 -2.528 1.00 . A A . 90 MET N 1 1 3 5545 1 1 110 MET O O -7.966 15.735 0.032 1.00 . A A . 90 MET O 1 1 3 5546 1 1 110 MET SD S -6.537 11.118 -1.028 1.00 . A A . 90 MET SD 1 1 3 5547 1 1 111 VAL C C -9.524 14.421 3.243 1.00 . A A . 91 VAL C 1 1 3 5548 1 1 111 VAL CA C -9.768 15.452 2.136 1.00 . A A . 91 VAL CA 1 1 3 5549 1 1 111 VAL CB C -11.060 16.252 2.424 1.00 . A A . 91 VAL CB 1 1 3 5550 1 1 111 VAL CG1 C -11.300 17.328 1.331 1.00 . A A . 91 VAL CG1 1 1 3 5551 1 1 111 VAL CG2 C -12.267 15.299 2.491 1.00 . A A . 91 VAL CG2 1 1 3 5552 1 1 111 VAL H H -10.626 14.214 0.639 1.00 . A A . 91 VAL H 1 1 3 5553 1 1 111 VAL HA H -8.937 16.141 2.121 1.00 . A A . 91 VAL HA 1 1 3 5554 1 1 111 VAL HB H -10.950 16.748 3.376 1.00 . A A . 91 VAL HB 1 1 3 5555 1 1 111 VAL HG11 H -12.229 17.140 0.808 1.00 . A A . 91 VAL HG11 1 1 3 5556 1 1 111 VAL HG12 H -10.488 17.325 0.615 1.00 . A A . 91 VAL HG12 1 1 3 5557 1 1 111 VAL HG13 H -11.351 18.299 1.801 1.00 . A A . 91 VAL HG13 1 1 3 5558 1 1 111 VAL HG21 H -12.382 14.799 1.542 1.00 . A A . 91 VAL HG21 1 1 3 5559 1 1 111 VAL HG22 H -13.157 15.867 2.712 1.00 . A A . 91 VAL HG22 1 1 3 5560 1 1 111 VAL HG23 H -12.102 14.569 3.269 1.00 . A A . 91 VAL HG23 1 1 3 5561 1 1 111 VAL N N -9.865 14.800 0.828 1.00 . A A . 91 VAL N 1 1 3 5562 1 1 111 VAL O O -9.837 13.238 3.079 1.00 . A A . 91 VAL O 1 1 3 5563 1 1 112 ARG C C -9.146 14.692 6.790 1.00 . A A . 92 ARG C 1 1 3 5564 1 1 112 ARG CA C -8.696 14.018 5.503 1.00 . A A . 92 ARG CA 1 1 3 5565 1 1 112 ARG CB C -7.199 13.725 5.585 1.00 . A A . 92 ARG CB 1 1 3 5566 1 1 112 ARG CD C -5.236 12.810 4.338 1.00 . A A . 92 ARG CD 1 1 3 5567 1 1 112 ARG CG C -6.762 12.917 4.360 1.00 . A A . 92 ARG CG 1 1 3 5568 1 1 112 ARG CZ C -3.306 14.343 4.144 1.00 . A A . 92 ARG CZ 1 1 3 5569 1 1 112 ARG H H -8.758 15.841 4.434 1.00 . A A . 92 ARG H 1 1 3 5570 1 1 112 ARG HA H -9.233 13.089 5.382 1.00 . A A . 92 ARG HA 1 1 3 5571 1 1 112 ARG HB2 H -6.653 14.658 5.613 1.00 . A A . 92 ARG HB2 1 1 3 5572 1 1 112 ARG HB3 H -6.994 13.164 6.480 1.00 . A A . 92 ARG HB3 1 1 3 5573 1 1 112 ARG HD2 H -4.892 12.406 5.278 1.00 . A A . 92 ARG HD2 1 1 3 5574 1 1 112 ARG HD3 H -4.936 12.151 3.535 1.00 . A A . 92 ARG HD3 1 1 3 5575 1 1 112 ARG HE H -5.230 14.899 3.979 1.00 . A A . 92 ARG HE 1 1 3 5576 1 1 112 ARG HG2 H -7.193 11.928 4.409 1.00 . A A . 92 ARG HG2 1 1 3 5577 1 1 112 ARG HG3 H -7.099 13.413 3.463 1.00 . A A . 92 ARG HG3 1 1 3 5578 1 1 112 ARG HH11 H -2.794 12.430 4.493 1.00 . A A . 92 ARG HH11 1 1 3 5579 1 1 112 ARG HH12 H -1.474 13.542 4.349 1.00 . A A . 92 ARG HH12 1 1 3 5580 1 1 112 ARG HH21 H -3.483 16.307 3.798 1.00 . A A . 92 ARG HH21 1 1 3 5581 1 1 112 ARG HH22 H -1.862 15.718 3.959 1.00 . A A . 92 ARG HH22 1 1 3 5582 1 1 112 ARG N N -8.975 14.887 4.365 1.00 . A A . 92 ARG N 1 1 3 5583 1 1 112 ARG NE N -4.636 14.135 4.132 1.00 . A A . 92 ARG NE 1 1 3 5584 1 1 112 ARG NH1 N -2.458 13.361 4.345 1.00 . A A . 92 ARG NH1 1 1 3 5585 1 1 112 ARG NH2 N -2.848 15.550 3.952 1.00 . A A . 92 ARG NH2 1 1 3 5586 1 1 112 ARG O O -9.047 15.915 6.912 1.00 . A A . 92 ARG O 1 1 3 5587 1 1 113 THR C C -8.910 14.504 9.996 1.00 . A A . 93 THR C 1 1 3 5588 1 1 113 THR CA C -10.076 14.450 9.019 1.00 . A A . 93 THR CA 1 1 3 5589 1 1 113 THR CB C -11.221 13.608 9.599 1.00 . A A . 93 THR CB 1 1 3 5590 1 1 113 THR CG2 C -11.809 14.312 10.830 1.00 . A A . 93 THR CG2 1 1 3 5591 1 1 113 THR H H -9.673 12.928 7.597 1.00 . A A . 93 THR H 1 1 3 5592 1 1 113 THR HA H -10.433 15.449 8.854 1.00 . A A . 93 THR HA 1 1 3 5593 1 1 113 THR HB H -10.853 12.639 9.884 1.00 . A A . 93 THR HB 1 1 3 5594 1 1 113 THR HG1 H -12.393 12.529 8.484 1.00 . A A . 93 THR HG1 1 1 3 5595 1 1 113 THR HG21 H -12.752 13.856 11.090 1.00 . A A . 93 THR HG21 1 1 3 5596 1 1 113 THR HG22 H -11.965 15.357 10.605 1.00 . A A . 93 THR HG22 1 1 3 5597 1 1 113 THR HG23 H -11.123 14.221 11.658 1.00 . A A . 93 THR HG23 1 1 3 5598 1 1 113 THR N N -9.627 13.895 7.748 1.00 . A A . 93 THR N 1 1 3 5599 1 1 113 THR O O -8.444 13.470 10.481 1.00 . A A . 93 THR O 1 1 3 5600 1 1 113 THR OG1 O -12.239 13.467 8.618 1.00 . A A . 93 THR OG1 1 1 3 5601 1 1 114 GLU C C -7.857 15.995 12.622 1.00 . A A . 94 GLU C 1 1 3 5602 1 1 114 GLU CA C -7.347 15.934 11.195 1.00 . A A . 94 GLU CA 1 1 3 5603 1 1 114 GLU CB C -6.623 17.246 10.871 1.00 . A A . 94 GLU CB 1 1 3 5604 1 1 114 GLU CD C -5.218 18.450 9.186 1.00 . A A . 94 GLU CD 1 1 3 5605 1 1 114 GLU CG C -5.979 17.161 9.487 1.00 . A A . 94 GLU CG 1 1 3 5606 1 1 114 GLU H H -8.872 16.497 9.855 1.00 . A A . 94 GLU H 1 1 3 5607 1 1 114 GLU HA H -6.649 15.116 11.103 1.00 . A A . 94 GLU HA 1 1 3 5608 1 1 114 GLU HB2 H -7.333 18.059 10.887 1.00 . A A . 94 GLU HB2 1 1 3 5609 1 1 114 GLU HB3 H -5.857 17.424 11.610 1.00 . A A . 94 GLU HB3 1 1 3 5610 1 1 114 GLU HG2 H -5.296 16.329 9.461 1.00 . A A . 94 GLU HG2 1 1 3 5611 1 1 114 GLU HG3 H -6.747 17.019 8.741 1.00 . A A . 94 GLU HG3 1 1 3 5612 1 1 114 GLU N N -8.453 15.724 10.276 1.00 . A A . 94 GLU N 1 1 3 5613 1 1 114 GLU O O -8.868 16.648 12.902 1.00 . A A . 94 GLU O 1 1 3 5614 1 1 114 GLU OE1 O -4.479 18.894 10.049 1.00 . A A . 94 GLU OE1 1 1 3 5615 1 1 114 GLU OE2 O -5.382 18.972 8.097 1.00 . A A . 94 GLU OE2 1 1 3 5616 1 1 115 VAL C C -6.647 16.359 15.642 1.00 . A A . 95 VAL C 1 1 3 5617 1 1 115 VAL CA C -7.497 15.325 14.927 1.00 . A A . 95 VAL CA 1 1 3 5618 1 1 115 VAL CB C -7.270 13.930 15.545 1.00 . A A . 95 VAL CB 1 1 3 5619 1 1 115 VAL CG1 C -7.619 13.940 17.048 1.00 . A A . 95 VAL CG1 1 1 3 5620 1 1 115 VAL CG2 C -8.157 12.908 14.827 1.00 . A A . 95 VAL CG2 1 1 3 5621 1 1 115 VAL H H -6.339 14.849 13.222 1.00 . A A . 95 VAL H 1 1 3 5622 1 1 115 VAL HA H -8.539 15.592 15.029 1.00 . A A . 95 VAL HA 1 1 3 5623 1 1 115 VAL HB H -6.232 13.652 15.422 1.00 . A A . 95 VAL HB 1 1 3 5624 1 1 115 VAL HG11 H -6.800 14.380 17.601 1.00 . A A . 95 VAL HG11 1 1 3 5625 1 1 115 VAL HG12 H -7.782 12.930 17.393 1.00 . A A . 95 VAL HG12 1 1 3 5626 1 1 115 VAL HG13 H -8.515 14.527 17.209 1.00 . A A . 95 VAL HG13 1 1 3 5627 1 1 115 VAL HG21 H -7.826 11.911 15.071 1.00 . A A . 95 VAL HG21 1 1 3 5628 1 1 115 VAL HG22 H -8.089 13.057 13.758 1.00 . A A . 95 VAL HG22 1 1 3 5629 1 1 115 VAL HG23 H -9.181 13.035 15.143 1.00 . A A . 95 VAL HG23 1 1 3 5630 1 1 115 VAL N N -7.138 15.331 13.517 1.00 . A A . 95 VAL N 1 1 3 5631 1 1 115 VAL O O -5.424 16.303 15.586 1.00 . A A . 95 VAL O 1 1 3 5632 1 1 116 ILE C C -7.179 18.450 18.448 1.00 . A A . 96 ILE C 1 1 3 5633 1 1 116 ILE CA C -6.643 18.361 17.031 1.00 . A A . 96 ILE CA 1 1 3 5634 1 1 116 ILE CB C -6.835 19.719 16.353 1.00 . A A . 96 ILE CB 1 1 3 5635 1 1 116 ILE CD1 C -8.540 21.532 16.032 1.00 . A A . 96 ILE CD1 1 1 3 5636 1 1 116 ILE CG1 C -8.339 20.027 16.174 1.00 . A A . 96 ILE CG1 1 1 3 5637 1 1 116 ILE CG2 C -6.138 19.724 14.992 1.00 . A A . 96 ILE CG2 1 1 3 5638 1 1 116 ILE H H -8.298 17.279 16.287 1.00 . A A . 96 ILE H 1 1 3 5639 1 1 116 ILE HA H -5.592 18.151 17.071 1.00 . A A . 96 ILE HA 1 1 3 5640 1 1 116 ILE HB H -6.385 20.480 16.977 1.00 . A A . 96 ILE HB 1 1 3 5641 1 1 116 ILE HD11 H -8.660 21.958 17.016 1.00 . A A . 96 ILE HD11 1 1 3 5642 1 1 116 ILE HD12 H -9.424 21.721 15.446 1.00 . A A . 96 ILE HD12 1 1 3 5643 1 1 116 ILE HD13 H -7.680 21.974 15.549 1.00 . A A . 96 ILE HD13 1 1 3 5644 1 1 116 ILE HG12 H -8.710 19.528 15.289 1.00 . A A . 96 ILE HG12 1 1 3 5645 1 1 116 ILE HG13 H -8.886 19.675 17.037 1.00 . A A . 96 ILE HG13 1 1 3 5646 1 1 116 ILE HG21 H -6.460 20.587 14.426 1.00 . A A . 96 ILE HG21 1 1 3 5647 1 1 116 ILE HG22 H -6.392 18.824 14.452 1.00 . A A . 96 ILE HG22 1 1 3 5648 1 1 116 ILE HG23 H -5.071 19.770 15.137 1.00 . A A . 96 ILE HG23 1 1 3 5649 1 1 116 ILE N N -7.317 17.297 16.298 1.00 . A A . 96 ILE N 1 1 3 5650 1 1 116 ILE O O -8.272 17.986 18.727 1.00 . A A . 96 ILE O 1 1 3 5651 1 1 117 CYS C C -7.740 20.465 20.771 1.00 . A A . 97 CYS C 1 1 3 5652 1 1 117 CYS CA C -6.807 19.253 20.708 1.00 . A A . 97 CYS CA 1 1 3 5653 1 1 117 CYS CB C -5.559 19.460 21.557 1.00 . A A . 97 CYS CB 1 1 3 5654 1 1 117 CYS H H -5.532 19.411 19.019 1.00 . A A . 97 CYS H 1 1 3 5655 1 1 117 CYS HA H -7.340 18.378 21.054 1.00 . A A . 97 CYS HA 1 1 3 5656 1 1 117 CYS HB2 H -4.875 18.679 21.323 1.00 . A A . 97 CYS HB2 1 1 3 5657 1 1 117 CYS HB3 H -5.114 20.406 21.316 1.00 . A A . 97 CYS HB3 1 1 3 5658 1 1 117 CYS N N -6.400 19.062 19.320 1.00 . A A . 97 CYS N 1 1 3 5659 1 1 117 CYS O O -7.499 21.476 20.111 1.00 . A A . 97 CYS O 1 1 3 5660 1 1 117 CYS SG S -5.933 19.402 23.325 1.00 . A A . 97 CYS SG 1 1 3 5661 1 1 118 ALA C C -9.202 22.714 22.162 1.00 . A A . 98 ALA C 1 1 3 5662 1 1 118 ALA CA C -9.814 21.416 21.627 1.00 . A A . 98 ALA CA 1 1 3 5663 1 1 118 ALA CB C -10.957 20.977 22.541 1.00 . A A . 98 ALA CB 1 1 3 5664 1 1 118 ALA H H -8.982 19.501 21.996 1.00 . A A . 98 ALA H 1 1 3 5665 1 1 118 ALA HA H -10.217 21.607 20.644 1.00 . A A . 98 ALA HA 1 1 3 5666 1 1 118 ALA HB1 H -11.348 20.028 22.199 1.00 . A A . 98 ALA HB1 1 1 3 5667 1 1 118 ALA HB2 H -11.741 21.718 22.517 1.00 . A A . 98 ALA HB2 1 1 3 5668 1 1 118 ALA HB3 H -10.590 20.871 23.551 1.00 . A A . 98 ALA HB3 1 1 3 5669 1 1 118 ALA N N -8.825 20.340 21.524 1.00 . A A . 98 ALA N 1 1 3 5670 1 1 118 ALA O O -9.781 23.789 21.981 1.00 . A A . 98 ALA O 1 1 3 5671 1 1 119 ASN C C -6.171 24.216 22.587 1.00 . A A . 99 ASN C 1 1 3 5672 1 1 119 ASN CA C -7.386 23.792 23.400 1.00 . A A . 99 ASN CA 1 1 3 5673 1 1 119 ASN CB C -6.960 23.492 24.832 1.00 . A A . 99 ASN CB 1 1 3 5674 1 1 119 ASN CG C -6.219 22.167 24.903 1.00 . A A . 99 ASN CG 1 1 3 5675 1 1 119 ASN H H -7.639 21.725 22.948 1.00 . A A . 99 ASN H 1 1 3 5676 1 1 119 ASN HA H -8.090 24.610 23.418 1.00 . A A . 99 ASN HA 1 1 3 5677 1 1 119 ASN HB2 H -6.321 24.282 25.194 1.00 . A A . 99 ASN HB2 1 1 3 5678 1 1 119 ASN HB3 H -7.833 23.430 25.441 1.00 . A A . 99 ASN HB3 1 1 3 5679 1 1 119 ASN HD21 H -7.585 21.320 26.066 1.00 . A A . 99 ASN HD21 1 1 3 5680 1 1 119 ASN HD22 H -6.280 20.331 25.636 1.00 . A A . 99 ASN HD22 1 1 3 5681 1 1 119 ASN N N -8.050 22.611 22.829 1.00 . A A . 99 ASN N 1 1 3 5682 1 1 119 ASN ND2 N -6.733 21.193 25.596 1.00 . A A . 99 ASN ND2 1 1 3 5683 1 1 119 ASN O O -5.880 25.409 22.473 1.00 . A A . 99 ASN O 1 1 3 5684 1 1 119 ASN OD1 O -5.164 22.009 24.299 1.00 . A A . 99 ASN OD1 1 1 3 5685 1 1 120 CYS C C -4.328 22.781 19.886 1.00 . A A . 100 CYS C 1 1 3 5686 1 1 120 CYS CA C -4.269 23.512 21.227 1.00 . A A . 100 CYS CA 1 1 3 5687 1 1 120 CYS CB C -2.999 23.147 22.017 1.00 . A A . 100 CYS CB 1 1 3 5688 1 1 120 CYS H H -5.755 22.304 22.178 1.00 . A A . 100 CYS H 1 1 3 5689 1 1 120 CYS HA H -4.241 24.574 21.023 1.00 . A A . 100 CYS HA 1 1 3 5690 1 1 120 CYS HB2 H -2.133 23.337 21.404 1.00 . A A . 100 CYS HB2 1 1 3 5691 1 1 120 CYS HB3 H -2.950 23.765 22.901 1.00 . A A . 100 CYS HB3 1 1 3 5692 1 1 120 CYS N N -5.467 23.234 22.031 1.00 . A A . 100 CYS N 1 1 3 5693 1 1 120 CYS O O -5.139 21.882 19.696 1.00 . A A . 100 CYS O 1 1 3 5694 1 1 120 CYS SG S -3.006 21.402 22.511 1.00 . A A . 100 CYS SG 1 1 3 5695 1 1 121 GLU C C -2.725 21.289 17.561 1.00 . A A . 101 GLU C 1 1 3 5696 1 1 121 GLU CA C -3.494 22.613 17.599 1.00 . A A . 101 GLU CA 1 1 3 5697 1 1 121 GLU CB C -2.909 23.609 16.584 1.00 . A A . 101 GLU CB 1 1 3 5698 1 1 121 GLU CD C -3.305 25.858 15.478 1.00 . A A . 101 GLU CD 1 1 3 5699 1 1 121 GLU CG C -3.925 24.727 16.313 1.00 . A A . 101 GLU CG 1 1 3 5700 1 1 121 GLU H H -2.889 23.950 19.135 1.00 . A A . 101 GLU H 1 1 3 5701 1 1 121 GLU HA H -4.521 22.410 17.321 1.00 . A A . 101 GLU HA 1 1 3 5702 1 1 121 GLU HB2 H -2.001 24.037 16.984 1.00 . A A . 101 GLU HB2 1 1 3 5703 1 1 121 GLU HB3 H -2.687 23.095 15.662 1.00 . A A . 101 GLU HB3 1 1 3 5704 1 1 121 GLU HG2 H -4.768 24.312 15.776 1.00 . A A . 101 GLU HG2 1 1 3 5705 1 1 121 GLU HG3 H -4.270 25.129 17.254 1.00 . A A . 101 GLU HG3 1 1 3 5706 1 1 121 GLU N N -3.493 23.207 18.939 1.00 . A A . 101 GLU N 1 1 3 5707 1 1 121 GLU O O -1.649 21.189 16.961 1.00 . A A . 101 GLU O 1 1 3 5708 1 1 121 GLU OE1 O -2.086 25.967 15.441 1.00 . A A . 101 GLU OE1 1 1 3 5709 1 1 121 GLU OE2 O -4.068 26.603 14.884 1.00 . A A . 101 GLU OE2 1 1 3 5710 1 1 122 SER C C -3.067 18.189 16.915 1.00 . A A . 102 SER C 1 1 3 5711 1 1 122 SER CA C -2.699 18.935 18.193 1.00 . A A . 102 SER CA 1 1 3 5712 1 1 122 SER CB C -3.138 18.152 19.435 1.00 . A A . 102 SER CB 1 1 3 5713 1 1 122 SER H H -4.169 20.398 18.620 1.00 . A A . 102 SER H 1 1 3 5714 1 1 122 SER HA H -1.628 19.042 18.212 1.00 . A A . 102 SER HA 1 1 3 5715 1 1 122 SER HB2 H -4.208 18.049 19.438 1.00 . A A . 102 SER HB2 1 1 3 5716 1 1 122 SER HB3 H -2.685 17.171 19.418 1.00 . A A . 102 SER HB3 1 1 3 5717 1 1 122 SER HG H -2.535 18.209 21.283 1.00 . A A . 102 SER HG 1 1 3 5718 1 1 122 SER N N -3.307 20.263 18.181 1.00 . A A . 102 SER N 1 1 3 5719 1 1 122 SER O O -3.561 17.061 16.947 1.00 . A A . 102 SER O 1 1 3 5720 1 1 122 SER OG O -2.731 18.855 20.601 1.00 . A A . 102 SER OG 1 1 3 5721 1 1 123 HIS C C -2.012 17.178 14.086 1.00 . A A . 103 HIS C 1 1 3 5722 1 1 123 HIS CA C -3.045 18.255 14.451 1.00 . A A . 103 HIS CA 1 1 3 5723 1 1 123 HIS CB C -3.040 19.346 13.346 1.00 . A A . 103 HIS CB 1 1 3 5724 1 1 123 HIS CD2 C -0.692 20.294 14.125 1.00 . A A . 103 HIS CD2 1 1 3 5725 1 1 123 HIS CE1 C -0.963 22.349 13.490 1.00 . A A . 103 HIS CE1 1 1 3 5726 1 1 123 HIS CG C -1.942 20.374 13.554 1.00 . A A . 103 HIS CG 1 1 3 5727 1 1 123 HIS H H -2.364 19.715 15.843 1.00 . A A . 103 HIS H 1 1 3 5728 1 1 123 HIS HA H -4.023 17.797 14.469 1.00 . A A . 103 HIS HA 1 1 3 5729 1 1 123 HIS HB2 H -2.886 18.869 12.389 1.00 . A A . 103 HIS HB2 1 1 3 5730 1 1 123 HIS HB3 H -3.997 19.845 13.338 1.00 . A A . 103 HIS HB3 1 1 3 5731 1 1 123 HIS HD1 H -2.874 22.080 12.711 1.00 . A A . 103 HIS HD1 1 1 3 5732 1 1 123 HIS HD2 H -0.249 19.398 14.538 1.00 . A A . 103 HIS HD2 1 1 3 5733 1 1 123 HIS HE1 H -0.794 23.398 13.300 1.00 . A A . 103 HIS HE1 1 1 3 5734 1 1 123 HIS HE2 H 0.811 21.781 14.416 1.00 . A A . 103 HIS HE2 1 1 3 5735 1 1 123 HIS N N -2.780 18.834 15.784 1.00 . A A . 103 HIS N 1 1 3 5736 1 1 123 HIS ND1 N -2.091 21.694 13.155 1.00 . A A . 103 HIS ND1 1 1 3 5737 1 1 123 HIS NE2 N -0.079 21.543 14.083 1.00 . A A . 103 HIS NE2 1 1 3 5738 1 1 123 HIS O O -1.833 16.854 12.907 1.00 . A A . 103 HIS O 1 1 3 5739 1 1 124 LEU C C -0.950 14.259 14.498 1.00 . A A . 104 LEU C 1 1 3 5740 1 1 124 LEU CA C -0.325 15.601 14.890 1.00 . A A . 104 LEU CA 1 1 3 5741 1 1 124 LEU CB C 0.505 15.463 16.175 1.00 . A A . 104 LEU CB 1 1 3 5742 1 1 124 LEU CD1 C -0.420 13.513 17.505 1.00 . A A . 104 LEU CD1 1 1 3 5743 1 1 124 LEU CD2 C 0.190 15.631 18.678 1.00 . A A . 104 LEU CD2 1 1 3 5744 1 1 124 LEU CG C -0.382 15.042 17.380 1.00 . A A . 104 LEU CG 1 1 3 5745 1 1 124 LEU H H -1.528 16.921 16.010 1.00 . A A . 104 LEU H 1 1 3 5746 1 1 124 LEU HA H 0.336 15.920 14.095 1.00 . A A . 104 LEU HA 1 1 3 5747 1 1 124 LEU HB2 H 1.289 14.734 16.020 1.00 . A A . 104 LEU HB2 1 1 3 5748 1 1 124 LEU HB3 H 0.951 16.423 16.380 1.00 . A A . 104 LEU HB3 1 1 3 5749 1 1 124 LEU HD11 H -0.818 13.238 18.472 1.00 . A A . 104 LEU HD11 1 1 3 5750 1 1 124 LEU HD12 H 0.579 13.117 17.401 1.00 . A A . 104 LEU HD12 1 1 3 5751 1 1 124 LEU HD13 H -1.048 13.106 16.733 1.00 . A A . 104 LEU HD13 1 1 3 5752 1 1 124 LEU HD21 H 1.085 15.094 18.957 1.00 . A A . 104 LEU HD21 1 1 3 5753 1 1 124 LEU HD22 H -0.542 15.543 19.467 1.00 . A A . 104 LEU HD22 1 1 3 5754 1 1 124 LEU HD23 H 0.428 16.673 18.525 1.00 . A A . 104 LEU HD23 1 1 3 5755 1 1 124 LEU HG H -1.388 15.413 17.235 1.00 . A A . 104 LEU HG 1 1 3 5756 1 1 124 LEU N N -1.338 16.630 15.098 1.00 . A A . 104 LEU N 1 1 3 5757 1 1 124 LEU O O -0.277 13.411 13.905 1.00 . A A . 104 LEU O 1 1 3 5758 1 1 125 GLY C C -4.070 13.024 13.546 1.00 . A A . 105 GLY C 1 1 3 5759 1 1 125 GLY CA C -2.927 12.824 14.544 1.00 . A A . 105 GLY CA 1 1 3 5760 1 1 125 GLY H H -2.704 14.771 15.331 1.00 . A A . 105 GLY H 1 1 3 5761 1 1 125 GLY HA2 H -2.224 12.111 14.138 1.00 . A A . 105 GLY HA2 1 1 3 5762 1 1 125 GLY HA3 H -3.331 12.436 15.464 1.00 . A A . 105 GLY HA3 1 1 3 5763 1 1 125 GLY N N -2.229 14.067 14.845 1.00 . A A . 105 GLY N 1 1 3 5764 1 1 125 GLY O O -4.611 14.122 13.411 1.00 . A A . 105 GLY O 1 1 3 5765 1 1 126 HIS C C -6.531 10.840 12.218 1.00 . A A . 106 HIS C 1 1 3 5766 1 1 126 HIS CA C -5.521 11.937 11.884 1.00 . A A . 106 HIS CA 1 1 3 5767 1 1 126 HIS CB C -4.973 11.690 10.472 1.00 . A A . 106 HIS CB 1 1 3 5768 1 1 126 HIS CD2 C -4.557 13.863 9.047 1.00 . A A . 106 HIS CD2 1 1 3 5769 1 1 126 HIS CE1 C -2.572 14.339 9.776 1.00 . A A . 106 HIS CE1 1 1 3 5770 1 1 126 HIS CG C -4.232 12.903 9.978 1.00 . A A . 106 HIS CG 1 1 3 5771 1 1 126 HIS H H -3.959 11.092 13.041 1.00 . A A . 106 HIS H 1 1 3 5772 1 1 126 HIS HA H -6.018 12.895 11.909 1.00 . A A . 106 HIS HA 1 1 3 5773 1 1 126 HIS HB2 H -4.302 10.845 10.493 1.00 . A A . 106 HIS HB2 1 1 3 5774 1 1 126 HIS HB3 H -5.796 11.478 9.804 1.00 . A A . 106 HIS HB3 1 1 3 5775 1 1 126 HIS HD1 H -2.443 12.739 11.101 1.00 . A A . 106 HIS HD1 1 1 3 5776 1 1 126 HIS HD2 H -5.488 13.908 8.490 1.00 . A A . 106 HIS HD2 1 1 3 5777 1 1 126 HIS HE1 H -1.619 14.825 9.925 1.00 . A A . 106 HIS HE1 1 1 3 5778 1 1 126 HIS HE2 H -3.460 15.549 8.334 1.00 . A A . 106 HIS HE2 1 1 3 5779 1 1 126 HIS N N -4.433 11.932 12.866 1.00 . A A . 106 HIS N 1 1 3 5780 1 1 126 HIS ND1 N -2.962 13.228 10.429 1.00 . A A . 106 HIS ND1 1 1 3 5781 1 1 126 HIS NE2 N -3.506 14.767 8.923 1.00 . A A . 106 HIS NE2 1 1 3 5782 1 1 126 HIS O O -6.195 9.875 12.908 1.00 . A A . 106 HIS O 1 1 3 5783 1 1 127 VAL C C -9.596 9.727 10.677 1.00 . A A . 107 VAL C 1 1 3 5784 1 1 127 VAL CA C -8.820 10.007 11.969 1.00 . A A . 107 VAL CA 1 1 3 5785 1 1 127 VAL CB C -9.756 10.510 13.090 1.00 . A A . 107 VAL CB 1 1 3 5786 1 1 127 VAL CG1 C -10.431 11.830 12.685 1.00 . A A . 107 VAL CG1 1 1 3 5787 1 1 127 VAL CG2 C -10.830 9.456 13.401 1.00 . A A . 107 VAL CG2 1 1 3 5788 1 1 127 VAL H H -7.966 11.782 11.182 1.00 . A A . 107 VAL H 1 1 3 5789 1 1 127 VAL HA H -8.358 9.086 12.295 1.00 . A A . 107 VAL HA 1 1 3 5790 1 1 127 VAL HB H -9.167 10.679 13.977 1.00 . A A . 107 VAL HB 1 1 3 5791 1 1 127 VAL HG11 H -10.791 12.337 13.570 1.00 . A A . 107 VAL HG11 1 1 3 5792 1 1 127 VAL HG12 H -11.261 11.627 12.025 1.00 . A A . 107 VAL HG12 1 1 3 5793 1 1 127 VAL HG13 H -9.716 12.460 12.179 1.00 . A A . 107 VAL HG13 1 1 3 5794 1 1 127 VAL HG21 H -10.369 8.598 13.867 1.00 . A A . 107 VAL HG21 1 1 3 5795 1 1 127 VAL HG22 H -11.313 9.152 12.485 1.00 . A A . 107 VAL HG22 1 1 3 5796 1 1 127 VAL HG23 H -11.565 9.879 14.071 1.00 . A A . 107 VAL HG23 1 1 3 5797 1 1 127 VAL N N -7.764 10.993 11.723 1.00 . A A . 107 VAL N 1 1 3 5798 1 1 127 VAL O O -9.782 10.623 9.851 1.00 . A A . 107 VAL O 1 1 3 5799 1 1 128 PHE C C -12.151 7.512 9.713 1.00 . A A . 108 PHE C 1 1 3 5800 1 1 128 PHE CA C -10.786 8.069 9.322 1.00 . A A . 108 PHE CA 1 1 3 5801 1 1 128 PHE CB C -10.005 7.010 8.537 1.00 . A A . 108 PHE CB 1 1 3 5802 1 1 128 PHE CD1 C -7.545 7.521 8.765 1.00 . A A . 108 PHE CD1 1 1 3 5803 1 1 128 PHE CD2 C -8.710 8.258 6.769 1.00 . A A . 108 PHE CD2 1 1 3 5804 1 1 128 PHE CE1 C -6.357 8.079 8.277 1.00 . A A . 108 PHE CE1 1 1 3 5805 1 1 128 PHE CE2 C -7.522 8.815 6.281 1.00 . A A . 108 PHE CE2 1 1 3 5806 1 1 128 PHE CG C -8.722 7.611 8.012 1.00 . A A . 108 PHE CG 1 1 3 5807 1 1 128 PHE CZ C -6.346 8.727 7.035 1.00 . A A . 108 PHE CZ 1 1 3 5808 1 1 128 PHE H H -9.843 7.811 11.213 1.00 . A A . 108 PHE H 1 1 3 5809 1 1 128 PHE HA H -10.932 8.932 8.688 1.00 . A A . 108 PHE HA 1 1 3 5810 1 1 128 PHE HB2 H -9.774 6.179 9.188 1.00 . A A . 108 PHE HB2 1 1 3 5811 1 1 128 PHE HB3 H -10.604 6.662 7.709 1.00 . A A . 108 PHE HB3 1 1 3 5812 1 1 128 PHE HD1 H -7.554 7.022 9.722 1.00 . A A . 108 PHE HD1 1 1 3 5813 1 1 128 PHE HD2 H -9.618 8.327 6.187 1.00 . A A . 108 PHE HD2 1 1 3 5814 1 1 128 PHE HE1 H -5.450 8.011 8.858 1.00 . A A . 108 PHE HE1 1 1 3 5815 1 1 128 PHE HE2 H -7.514 9.315 5.324 1.00 . A A . 108 PHE HE2 1 1 3 5816 1 1 128 PHE HZ H -5.430 9.157 6.659 1.00 . A A . 108 PHE HZ 1 1 3 5817 1 1 128 PHE N N -10.033 8.476 10.515 1.00 . A A . 108 PHE N 1 1 3 5818 1 1 128 PHE O O -12.283 6.850 10.739 1.00 . A A . 108 PHE O 1 1 3 5819 1 1 129 ALA C C -14.998 6.367 8.062 1.00 . A A . 109 ALA C 1 1 3 5820 1 1 129 ALA CA C -14.526 7.328 9.151 1.00 . A A . 109 ALA CA 1 1 3 5821 1 1 129 ALA CB C -15.479 8.523 9.221 1.00 . A A . 109 ALA CB 1 1 3 5822 1 1 129 ALA H H -12.989 8.331 8.086 1.00 . A A . 109 ALA H 1 1 3 5823 1 1 129 ALA HA H -14.544 6.815 10.100 1.00 . A A . 109 ALA HA 1 1 3 5824 1 1 129 ALA HB1 H -15.719 8.850 8.219 1.00 . A A . 109 ALA HB1 1 1 3 5825 1 1 129 ALA HB2 H -15.005 9.330 9.759 1.00 . A A . 109 ALA HB2 1 1 3 5826 1 1 129 ALA HB3 H -16.385 8.232 9.731 1.00 . A A . 109 ALA HB3 1 1 3 5827 1 1 129 ALA N N -13.163 7.793 8.887 1.00 . A A . 109 ALA N 1 1 3 5828 1 1 129 ALA O O -14.519 6.420 6.927 1.00 . A A . 109 ALA O 1 1 3 5829 1 1 130 GLY C C -15.539 3.337 7.255 1.00 . A A . 110 GLY C 1 1 3 5830 1 1 130 GLY CA C -16.490 4.517 7.478 1.00 . A A . 110 GLY CA 1 1 3 5831 1 1 130 GLY H H -16.279 5.509 9.344 1.00 . A A . 110 GLY H 1 1 3 5832 1 1 130 GLY HA2 H -17.428 4.144 7.864 1.00 . A A . 110 GLY HA2 1 1 3 5833 1 1 130 GLY HA3 H -16.668 5.007 6.533 1.00 . A A . 110 GLY HA3 1 1 3 5834 1 1 130 GLY N N -15.943 5.494 8.424 1.00 . A A . 110 GLY N 1 1 3 5835 1 1 130 GLY O O -15.619 2.663 6.225 1.00 . A A . 110 GLY O 1 1 3 5836 1 1 131 GLU C C -14.358 0.636 8.293 1.00 . A A . 111 GLU C 1 1 3 5837 1 1 131 GLU CA C -13.681 1.999 8.114 1.00 . A A . 111 GLU CA 1 1 3 5838 1 1 131 GLU CB C -12.578 2.168 9.162 1.00 . A A . 111 GLU CB 1 1 3 5839 1 1 131 GLU CD C -11.005 3.198 7.475 1.00 . A A . 111 GLU CD 1 1 3 5840 1 1 131 GLU CG C -11.702 3.385 8.824 1.00 . A A . 111 GLU CG 1 1 3 5841 1 1 131 GLU H H -14.629 3.671 9.012 1.00 . A A . 111 GLU H 1 1 3 5842 1 1 131 GLU HA H -13.229 2.030 7.134 1.00 . A A . 111 GLU HA 1 1 3 5843 1 1 131 GLU HB2 H -13.028 2.308 10.135 1.00 . A A . 111 GLU HB2 1 1 3 5844 1 1 131 GLU HB3 H -11.963 1.281 9.177 1.00 . A A . 111 GLU HB3 1 1 3 5845 1 1 131 GLU HG2 H -12.322 4.268 8.784 1.00 . A A . 111 GLU HG2 1 1 3 5846 1 1 131 GLU HG3 H -10.957 3.510 9.595 1.00 . A A . 111 GLU HG3 1 1 3 5847 1 1 131 GLU N N -14.643 3.097 8.218 1.00 . A A . 111 GLU N 1 1 3 5848 1 1 131 GLU O O -13.883 -0.366 7.750 1.00 . A A . 111 GLU O 1 1 3 5849 1 1 131 GLU OE1 O -10.431 2.141 7.270 1.00 . A A . 111 GLU OE1 1 1 3 5850 1 1 131 GLU OE2 O -11.057 4.114 6.672 1.00 . A A . 111 GLU OE2 1 1 3 5851 1 1 132 GLY C C -15.701 -1.402 10.493 1.00 . A A . 112 GLY C 1 1 3 5852 1 1 132 GLY CA C -16.202 -0.644 9.262 1.00 . A A . 112 GLY CA 1 1 3 5853 1 1 132 GLY H H -15.804 1.435 9.438 1.00 . A A . 112 GLY H 1 1 3 5854 1 1 132 GLY HA2 H -17.249 -0.416 9.394 1.00 . A A . 112 GLY HA2 1 1 3 5855 1 1 132 GLY HA3 H -16.087 -1.275 8.394 1.00 . A A . 112 GLY HA3 1 1 3 5856 1 1 132 GLY N N -15.469 0.604 9.041 1.00 . A A . 112 GLY N 1 1 3 5857 1 1 132 GLY O O -15.513 -2.619 10.437 1.00 . A A . 112 GLY O 1 1 3 5858 1 1 133 TYR C C -16.194 -1.764 13.735 1.00 . A A . 113 TYR C 1 1 3 5859 1 1 133 TYR CA C -15.031 -1.307 12.847 1.00 . A A . 113 TYR CA 1 1 3 5860 1 1 133 TYR CB C -14.136 -0.344 13.637 1.00 . A A . 113 TYR CB 1 1 3 5861 1 1 133 TYR CD1 C -12.405 0.790 12.185 1.00 . A A . 113 TYR CD1 1 1 3 5862 1 1 133 TYR CD2 C -11.837 -1.305 13.266 1.00 . A A . 113 TYR CD2 1 1 3 5863 1 1 133 TYR CE1 C -11.127 0.839 11.613 1.00 . A A . 113 TYR CE1 1 1 3 5864 1 1 133 TYR CE2 C -10.561 -1.256 12.693 1.00 . A A . 113 TYR CE2 1 1 3 5865 1 1 133 TYR CG C -12.759 -0.282 13.012 1.00 . A A . 113 TYR CG 1 1 3 5866 1 1 133 TYR CZ C -10.206 -0.184 11.867 1.00 . A A . 113 TYR CZ 1 1 3 5867 1 1 133 TYR H H -15.675 0.283 11.585 1.00 . A A . 113 TYR H 1 1 3 5868 1 1 133 TYR HA H -14.455 -2.181 12.589 1.00 . A A . 113 TYR HA 1 1 3 5869 1 1 133 TYR HB2 H -14.578 0.642 13.631 1.00 . A A . 113 TYR HB2 1 1 3 5870 1 1 133 TYR HB3 H -14.050 -0.691 14.656 1.00 . A A . 113 TYR HB3 1 1 3 5871 1 1 133 TYR HD1 H -13.115 1.579 11.989 1.00 . A A . 113 TYR HD1 1 1 3 5872 1 1 133 TYR HD2 H -12.111 -2.132 13.903 1.00 . A A . 113 TYR HD2 1 1 3 5873 1 1 133 TYR HE1 H -10.854 1.664 10.974 1.00 . A A . 113 TYR HE1 1 1 3 5874 1 1 133 TYR HE2 H -9.851 -2.045 12.889 1.00 . A A . 113 TYR HE2 1 1 3 5875 1 1 133 TYR HH H -8.327 -0.521 11.925 1.00 . A A . 113 TYR HH 1 1 3 5876 1 1 133 TYR N N -15.499 -0.681 11.600 1.00 . A A . 113 TYR N 1 1 3 5877 1 1 133 TYR O O -15.984 -2.106 14.901 1.00 . A A . 113 TYR O 1 1 3 5878 1 1 133 TYR OH O -8.947 -0.136 11.302 1.00 . A A . 113 TYR OH 1 1 3 5879 1 1 134 ASP C C -18.794 -1.378 15.182 1.00 . A A . 114 ASP C 1 1 3 5880 1 1 134 ASP CA C -18.590 -2.220 13.914 1.00 . A A . 114 ASP CA 1 1 3 5881 1 1 134 ASP CB C -18.458 -3.711 14.267 1.00 . A A . 114 ASP CB 1 1 3 5882 1 1 134 ASP CG C -19.826 -4.300 14.614 1.00 . A A . 114 ASP CG 1 1 3 5883 1 1 134 ASP H H -17.507 -1.514 12.240 1.00 . A A . 114 ASP H 1 1 3 5884 1 1 134 ASP HA H -19.448 -2.095 13.276 1.00 . A A . 114 ASP HA 1 1 3 5885 1 1 134 ASP HB2 H -18.042 -4.242 13.422 1.00 . A A . 114 ASP HB2 1 1 3 5886 1 1 134 ASP HB3 H -17.799 -3.819 15.116 1.00 . A A . 114 ASP HB3 1 1 3 5887 1 1 134 ASP N N -17.408 -1.785 13.176 1.00 . A A . 114 ASP N 1 1 3 5888 1 1 134 ASP O O -19.025 -1.909 16.276 1.00 . A A . 114 ASP O 1 1 3 5889 1 1 134 ASP OD1 O -20.786 -3.973 13.933 1.00 . A A . 114 ASP OD1 1 1 3 5890 1 1 134 ASP OD2 O -19.893 -5.070 15.557 1.00 . A A . 114 ASP OD2 1 1 3 5891 1 1 135 THR C C -19.888 1.997 15.714 1.00 . A A . 115 THR C 1 1 3 5892 1 1 135 THR CA C -18.925 0.872 16.121 1.00 . A A . 115 THR CA 1 1 3 5893 1 1 135 THR CB C -17.584 1.487 16.587 1.00 . A A . 115 THR CB 1 1 3 5894 1 1 135 THR CG2 C -16.985 0.689 17.760 1.00 . A A . 115 THR CG2 1 1 3 5895 1 1 135 THR H H -18.563 0.303 14.124 1.00 . A A . 115 THR H 1 1 3 5896 1 1 135 THR HA H -19.371 0.332 16.944 1.00 . A A . 115 THR HA 1 1 3 5897 1 1 135 THR HB H -17.757 2.501 16.917 1.00 . A A . 115 THR HB 1 1 3 5898 1 1 135 THR HG1 H -15.826 1.835 15.833 1.00 . A A . 115 THR HG1 1 1 3 5899 1 1 135 THR HG21 H -16.331 -0.080 17.379 1.00 . A A . 115 THR HG21 1 1 3 5900 1 1 135 THR HG22 H -17.778 0.237 18.338 1.00 . A A . 115 THR HG22 1 1 3 5901 1 1 135 THR HG23 H -16.422 1.358 18.395 1.00 . A A . 115 THR HG23 1 1 3 5902 1 1 135 THR N N -18.728 -0.055 15.014 1.00 . A A . 115 THR N 1 1 3 5903 1 1 135 THR O O -20.056 2.263 14.521 1.00 . A A . 115 THR O 1 1 3 5904 1 1 135 THR OG1 O -16.667 1.512 15.503 1.00 . A A . 115 THR OG1 1 1 3 5905 1 1 136 PRO C C -20.817 4.969 15.704 1.00 . A A . 116 PRO C 1 1 3 5906 1 1 136 PRO CA C -21.483 3.773 16.389 1.00 . A A . 116 PRO CA 1 1 3 5907 1 1 136 PRO CB C -22.021 4.164 17.773 1.00 . A A . 116 PRO CB 1 1 3 5908 1 1 136 PRO CD C -20.399 2.425 18.132 1.00 . A A . 116 PRO CD 1 1 3 5909 1 1 136 PRO CG C -21.002 3.675 18.747 1.00 . A A . 116 PRO CG 1 1 3 5910 1 1 136 PRO HA H -22.296 3.410 15.782 1.00 . A A . 116 PRO HA 1 1 3 5911 1 1 136 PRO HB2 H -22.128 5.237 17.846 1.00 . A A . 116 PRO HB2 1 1 3 5912 1 1 136 PRO HB3 H -22.966 3.678 17.957 1.00 . A A . 116 PRO HB3 1 1 3 5913 1 1 136 PRO HD2 H -19.361 2.327 18.417 1.00 . A A . 116 PRO HD2 1 1 3 5914 1 1 136 PRO HD3 H -20.955 1.545 18.407 1.00 . A A . 116 PRO HD3 1 1 3 5915 1 1 136 PRO HG2 H -20.233 4.423 18.892 1.00 . A A . 116 PRO HG2 1 1 3 5916 1 1 136 PRO HG3 H -21.470 3.430 19.687 1.00 . A A . 116 PRO HG3 1 1 3 5917 1 1 136 PRO N N -20.521 2.660 16.673 1.00 . A A . 116 PRO N 1 1 3 5918 1 1 136 PRO O O -21.490 5.757 15.035 1.00 . A A . 116 PRO O 1 1 3 5919 1 1 137 THR C C -18.004 5.773 14.022 1.00 . A A . 117 THR C 1 1 3 5920 1 1 137 THR CA C -18.754 6.215 15.280 1.00 . A A . 117 THR CA 1 1 3 5921 1 1 137 THR CB C -17.736 6.777 16.285 1.00 . A A . 117 THR CB 1 1 3 5922 1 1 137 THR CG2 C -18.420 7.209 17.593 1.00 . A A . 117 THR CG2 1 1 3 5923 1 1 137 THR H H -19.018 4.445 16.430 1.00 . A A . 117 THR H 1 1 3 5924 1 1 137 THR HA H -19.448 6.998 15.016 1.00 . A A . 117 THR HA 1 1 3 5925 1 1 137 THR HB H -17.239 7.630 15.848 1.00 . A A . 117 THR HB 1 1 3 5926 1 1 137 THR HG1 H -17.235 5.012 16.930 1.00 . A A . 117 THR HG1 1 1 3 5927 1 1 137 THR HG21 H -18.195 6.487 18.366 1.00 . A A . 117 THR HG21 1 1 3 5928 1 1 137 THR HG22 H -19.492 7.271 17.459 1.00 . A A . 117 THR HG22 1 1 3 5929 1 1 137 THR HG23 H -18.042 8.176 17.890 1.00 . A A . 117 THR HG23 1 1 3 5930 1 1 137 THR N N -19.498 5.101 15.881 1.00 . A A . 117 THR N 1 1 3 5931 1 1 137 THR O O -17.768 6.584 13.122 1.00 . A A . 117 THR O 1 1 3 5932 1 1 137 THR OG1 O -16.772 5.775 16.577 1.00 . A A . 117 THR OG1 1 1 3 5933 1 1 138 ASP C C -15.648 4.806 12.532 1.00 . A A . 118 ASP C 1 1 3 5934 1 1 138 ASP CA C -16.893 3.952 12.825 1.00 . A A . 118 ASP CA 1 1 3 5935 1 1 138 ASP CB C -17.811 3.910 11.597 1.00 . A A . 118 ASP CB 1 1 3 5936 1 1 138 ASP CG C -19.023 3.028 11.879 1.00 . A A . 118 ASP CG 1 1 3 5937 1 1 138 ASP H H -17.839 3.902 14.725 1.00 . A A . 118 ASP H 1 1 3 5938 1 1 138 ASP HA H -16.576 2.946 13.058 1.00 . A A . 118 ASP HA 1 1 3 5939 1 1 138 ASP HB2 H -18.144 4.911 11.364 1.00 . A A . 118 ASP HB2 1 1 3 5940 1 1 138 ASP HB3 H -17.265 3.509 10.755 1.00 . A A . 118 ASP HB3 1 1 3 5941 1 1 138 ASP N N -17.626 4.492 13.972 1.00 . A A . 118 ASP N 1 1 3 5942 1 1 138 ASP O O -15.296 5.043 11.370 1.00 . A A . 118 ASP O 1 1 3 5943 1 1 138 ASP OD1 O -18.826 1.924 12.358 1.00 . A A . 118 ASP OD1 1 1 3 5944 1 1 138 ASP OD2 O -20.128 3.469 11.609 1.00 . A A . 118 ASP OD2 1 1 3 5945 1 1 139 LEU C C -12.525 5.280 13.736 1.00 . A A . 119 LEU C 1 1 3 5946 1 1 139 LEU CA C -13.786 6.087 13.465 1.00 . A A . 119 LEU CA 1 1 3 5947 1 1 139 LEU CB C -13.835 7.275 14.434 1.00 . A A . 119 LEU CB 1 1 3 5948 1 1 139 LEU CD1 C -15.118 9.298 15.118 1.00 . A A . 119 LEU CD1 1 1 3 5949 1 1 139 LEU CD2 C -14.444 9.024 12.735 1.00 . A A . 119 LEU CD2 1 1 3 5950 1 1 139 LEU CG C -14.907 8.281 13.997 1.00 . A A . 119 LEU CG 1 1 3 5951 1 1 139 LEU H H -15.313 5.039 14.498 1.00 . A A . 119 LEU H 1 1 3 5952 1 1 139 LEU HA H -13.744 6.470 12.458 1.00 . A A . 119 LEU HA 1 1 3 5953 1 1 139 LEU HB2 H -14.067 6.913 15.426 1.00 . A A . 119 LEU HB2 1 1 3 5954 1 1 139 LEU HB3 H -12.872 7.762 14.449 1.00 . A A . 119 LEU HB3 1 1 3 5955 1 1 139 LEU HD11 H -15.273 8.777 16.052 1.00 . A A . 119 LEU HD11 1 1 3 5956 1 1 139 LEU HD12 H -15.983 9.906 14.895 1.00 . A A . 119 LEU HD12 1 1 3 5957 1 1 139 LEU HD13 H -14.245 9.928 15.198 1.00 . A A . 119 LEU HD13 1 1 3 5958 1 1 139 LEU HD21 H -13.425 9.362 12.868 1.00 . A A . 119 LEU HD21 1 1 3 5959 1 1 139 LEU HD22 H -15.084 9.876 12.560 1.00 . A A . 119 LEU HD22 1 1 3 5960 1 1 139 LEU HD23 H -14.493 8.358 11.886 1.00 . A A . 119 LEU HD23 1 1 3 5961 1 1 139 LEU HG H -15.834 7.763 13.797 1.00 . A A . 119 LEU HG 1 1 3 5962 1 1 139 LEU N N -14.986 5.262 13.601 1.00 . A A . 119 LEU N 1 1 3 5963 1 1 139 LEU O O -12.512 4.395 14.593 1.00 . A A . 119 LEU O 1 1 3 5964 1 1 140 ARG C C -9.077 5.989 13.347 1.00 . A A . 120 ARG C 1 1 3 5965 1 1 140 ARG CA C -10.180 4.946 13.153 1.00 . A A . 120 ARG CA 1 1 3 5966 1 1 140 ARG CB C -9.889 4.088 11.914 1.00 . A A . 120 ARG CB 1 1 3 5967 1 1 140 ARG CD C -8.210 2.561 10.864 1.00 . A A . 120 ARG CD 1 1 3 5968 1 1 140 ARG CG C -8.667 3.204 12.175 1.00 . A A . 120 ARG CG 1 1 3 5969 1 1 140 ARG CZ C -7.321 3.328 8.687 1.00 . A A . 120 ARG CZ 1 1 3 5970 1 1 140 ARG H H -11.549 6.337 12.349 1.00 . A A . 120 ARG H 1 1 3 5971 1 1 140 ARG HA H -10.214 4.306 14.023 1.00 . A A . 120 ARG HA 1 1 3 5972 1 1 140 ARG HB2 H -10.745 3.466 11.700 1.00 . A A . 120 ARG HB2 1 1 3 5973 1 1 140 ARG HB3 H -9.691 4.731 11.070 1.00 . A A . 120 ARG HB3 1 1 3 5974 1 1 140 ARG HD2 H -7.464 1.811 11.073 1.00 . A A . 120 ARG HD2 1 1 3 5975 1 1 140 ARG HD3 H -9.057 2.096 10.380 1.00 . A A . 120 ARG HD3 1 1 3 5976 1 1 140 ARG HE H -7.477 4.478 10.328 1.00 . A A . 120 ARG HE 1 1 3 5977 1 1 140 ARG HG2 H -7.867 3.805 12.581 1.00 . A A . 120 ARG HG2 1 1 3 5978 1 1 140 ARG HG3 H -8.929 2.429 12.879 1.00 . A A . 120 ARG HG3 1 1 3 5979 1 1 140 ARG HH11 H -7.897 1.403 8.697 1.00 . A A . 120 ARG HH11 1 1 3 5980 1 1 140 ARG HH12 H -7.267 1.986 7.192 1.00 . A A . 120 ARG HH12 1 1 3 5981 1 1 140 ARG HH21 H -6.665 5.190 8.352 1.00 . A A . 120 ARG HH21 1 1 3 5982 1 1 140 ARG HH22 H -6.576 4.111 7.002 1.00 . A A . 120 ARG HH22 1 1 3 5983 1 1 140 ARG N N -11.465 5.614 13.001 1.00 . A A . 120 ARG N 1 1 3 5984 1 1 140 ARG NE N -7.637 3.579 9.972 1.00 . A A . 120 ARG NE 1 1 3 5985 1 1 140 ARG NH1 N -7.510 2.145 8.149 1.00 . A A . 120 ARG NH1 1 1 3 5986 1 1 140 ARG NH2 N -6.815 4.285 7.957 1.00 . A A . 120 ARG NH2 1 1 3 5987 1 1 140 ARG O O -8.346 6.331 12.408 1.00 . A A . 120 ARG O 1 1 3 5988 1 1 141 TYR C C -6.569 6.902 14.745 1.00 . A A . 121 TYR C 1 1 3 5989 1 1 141 TYR CA C -7.962 7.498 14.898 1.00 . A A . 121 TYR CA 1 1 3 5990 1 1 141 TYR CB C -8.135 7.966 16.345 1.00 . A A . 121 TYR CB 1 1 3 5991 1 1 141 TYR CD1 C -10.618 7.928 16.747 1.00 . A A . 121 TYR CD1 1 1 3 5992 1 1 141 TYR CD2 C -9.523 10.071 16.488 1.00 . A A . 121 TYR CD2 1 1 3 5993 1 1 141 TYR CE1 C -11.842 8.572 16.936 1.00 . A A . 121 TYR CE1 1 1 3 5994 1 1 141 TYR CE2 C -10.750 10.720 16.674 1.00 . A A . 121 TYR CE2 1 1 3 5995 1 1 141 TYR CG C -9.459 8.675 16.521 1.00 . A A . 121 TYR CG 1 1 3 5996 1 1 141 TYR CZ C -11.910 9.970 16.898 1.00 . A A . 121 TYR CZ 1 1 3 5997 1 1 141 TYR H H -9.584 6.195 15.276 1.00 . A A . 121 TYR H 1 1 3 5998 1 1 141 TYR HA H -8.069 8.342 14.236 1.00 . A A . 121 TYR HA 1 1 3 5999 1 1 141 TYR HB2 H -8.099 7.110 17.000 1.00 . A A . 121 TYR HB2 1 1 3 6000 1 1 141 TYR HB3 H -7.331 8.642 16.595 1.00 . A A . 121 TYR HB3 1 1 3 6001 1 1 141 TYR HD1 H -10.569 6.855 16.768 1.00 . A A . 121 TYR HD1 1 1 3 6002 1 1 141 TYR HD2 H -8.627 10.648 16.315 1.00 . A A . 121 TYR HD2 1 1 3 6003 1 1 141 TYR HE1 H -12.735 7.989 17.113 1.00 . A A . 121 TYR HE1 1 1 3 6004 1 1 141 TYR HE2 H -10.800 11.798 16.644 1.00 . A A . 121 TYR HE2 1 1 3 6005 1 1 141 TYR HH H -12.962 11.381 17.636 1.00 . A A . 121 TYR HH 1 1 3 6006 1 1 141 TYR N N -8.969 6.496 14.576 1.00 . A A . 121 TYR N 1 1 3 6007 1 1 141 TYR O O -6.150 6.075 15.558 1.00 . A A . 121 TYR O 1 1 3 6008 1 1 141 TYR OH O -13.118 10.608 17.088 1.00 . A A . 121 TYR OH 1 1 3 6009 1 1 142 CYS C C -3.541 7.913 14.064 1.00 . A A . 122 CYS C 1 1 3 6010 1 1 142 CYS CA C -4.488 6.883 13.481 1.00 . A A . 122 CYS CA 1 1 3 6011 1 1 142 CYS CB C -4.240 6.715 11.977 1.00 . A A . 122 CYS CB 1 1 3 6012 1 1 142 CYS H H -6.229 8.028 13.126 1.00 . A A . 122 CYS H 1 1 3 6013 1 1 142 CYS HA H -4.341 5.936 13.979 1.00 . A A . 122 CYS HA 1 1 3 6014 1 1 142 CYS HB2 H -4.939 5.996 11.575 1.00 . A A . 122 CYS HB2 1 1 3 6015 1 1 142 CYS HB3 H -4.377 7.665 11.482 1.00 . A A . 122 CYS HB3 1 1 3 6016 1 1 142 CYS HG H -2.575 5.459 11.019 1.00 . A A . 122 CYS HG 1 1 3 6017 1 1 142 CYS N N -5.848 7.350 13.718 1.00 . A A . 122 CYS N 1 1 3 6018 1 1 142 CYS O O -3.166 8.883 13.393 1.00 . A A . 122 CYS O 1 1 3 6019 1 1 142 CYS SG S -2.550 6.130 11.704 1.00 . A A . 122 CYS SG 1 1 3 6020 1 1 143 ILE C C -1.351 7.949 16.931 1.00 . A A . 123 ILE C 1 1 3 6021 1 1 143 ILE CA C -2.346 8.680 16.036 1.00 . A A . 123 ILE CA 1 1 3 6022 1 1 143 ILE CB C -3.188 9.642 16.900 1.00 . A A . 123 ILE CB 1 1 3 6023 1 1 143 ILE CD1 C -5.289 11.098 16.933 1.00 . A A . 123 ILE CD1 1 1 3 6024 1 1 143 ILE CG1 C -4.429 10.133 16.099 1.00 . A A . 123 ILE CG1 1 1 3 6025 1 1 143 ILE CG2 C -2.293 10.831 17.285 1.00 . A A . 123 ILE CG2 1 1 3 6026 1 1 143 ILE H H -3.568 6.958 15.827 1.00 . A A . 123 ILE H 1 1 3 6027 1 1 143 ILE HA H -1.800 9.264 15.302 1.00 . A A . 123 ILE HA 1 1 3 6028 1 1 143 ILE HB H -3.509 9.130 17.798 1.00 . A A . 123 ILE HB 1 1 3 6029 1 1 143 ILE HD11 H -6.296 11.111 16.544 1.00 . A A . 123 ILE HD11 1 1 3 6030 1 1 143 ILE HD12 H -4.865 12.092 16.878 1.00 . A A . 123 ILE HD12 1 1 3 6031 1 1 143 ILE HD13 H -5.301 10.770 17.961 1.00 . A A . 123 ILE HD13 1 1 3 6032 1 1 143 ILE HG12 H -4.109 10.617 15.197 1.00 . A A . 123 ILE HG12 1 1 3 6033 1 1 143 ILE HG13 H -5.029 9.274 15.835 1.00 . A A . 123 ILE HG13 1 1 3 6034 1 1 143 ILE HG21 H -1.501 10.489 17.934 1.00 . A A . 123 ILE HG21 1 1 3 6035 1 1 143 ILE HG22 H -2.880 11.578 17.795 1.00 . A A . 123 ILE HG22 1 1 3 6036 1 1 143 ILE HG23 H -1.869 11.253 16.389 1.00 . A A . 123 ILE HG23 1 1 3 6037 1 1 143 ILE N N -3.204 7.725 15.338 1.00 . A A . 123 ILE N 1 1 3 6038 1 1 143 ILE O O -1.659 6.883 17.471 1.00 . A A . 123 ILE O 1 1 3 6039 1 1 144 ASN C C 1.132 8.860 19.139 1.00 . A A . 124 ASN C 1 1 3 6040 1 1 144 ASN CA C 0.871 7.961 17.947 1.00 . A A . 124 ASN CA 1 1 3 6041 1 1 144 ASN CB C 2.172 7.762 17.166 1.00 . A A . 124 ASN CB 1 1 3 6042 1 1 144 ASN CG C 2.052 6.584 16.200 1.00 . A A . 124 ASN CG 1 1 3 6043 1 1 144 ASN H H 0.001 9.401 16.656 1.00 . A A . 124 ASN H 1 1 3 6044 1 1 144 ASN HA H 0.533 7.000 18.307 1.00 . A A . 124 ASN HA 1 1 3 6045 1 1 144 ASN HB2 H 2.389 8.657 16.607 1.00 . A A . 124 ASN HB2 1 1 3 6046 1 1 144 ASN HB3 H 2.978 7.572 17.859 1.00 . A A . 124 ASN HB3 1 1 3 6047 1 1 144 ASN HD21 H 3.521 7.219 15.028 1.00 . A A . 124 ASN HD21 1 1 3 6048 1 1 144 ASN HD22 H 2.788 5.764 14.557 1.00 . A A . 124 ASN HD22 1 1 3 6049 1 1 144 ASN N N -0.168 8.541 17.098 1.00 . A A . 124 ASN N 1 1 3 6050 1 1 144 ASN ND2 N 2.852 6.517 15.175 1.00 . A A . 124 ASN ND2 1 1 3 6051 1 1 144 ASN O O 0.909 10.073 19.071 1.00 . A A . 124 ASN O 1 1 3 6052 1 1 144 ASN OD1 O 1.217 5.697 16.387 1.00 . A A . 124 ASN OD1 1 1 3 6053 1 1 145 SER C C 3.275 9.605 21.403 1.00 . A A . 125 SER C 1 1 3 6054 1 1 145 SER CA C 1.872 9.003 21.442 1.00 . A A . 125 SER CA 1 1 3 6055 1 1 145 SER CB C 1.729 8.088 22.660 1.00 . A A . 125 SER CB 1 1 3 6056 1 1 145 SER H H 1.742 7.286 20.215 1.00 . A A . 125 SER H 1 1 3 6057 1 1 145 SER HA H 1.155 9.804 21.527 1.00 . A A . 125 SER HA 1 1 3 6058 1 1 145 SER HB2 H 0.701 7.785 22.765 1.00 . A A . 125 SER HB2 1 1 3 6059 1 1 145 SER HB3 H 2.348 7.210 22.525 1.00 . A A . 125 SER HB3 1 1 3 6060 1 1 145 SER HG H 1.883 8.265 24.591 1.00 . A A . 125 SER HG 1 1 3 6061 1 1 145 SER N N 1.593 8.256 20.229 1.00 . A A . 125 SER N 1 1 3 6062 1 1 145 SER O O 4.250 8.967 21.807 1.00 . A A . 125 SER O 1 1 3 6063 1 1 145 SER OG O 2.131 8.792 23.827 1.00 . A A . 125 SER OG 1 1 3 6064 1 1 146 VAL C C 5.001 12.077 22.283 1.00 . A A . 126 VAL C 1 1 3 6065 1 1 146 VAL CA C 4.626 11.581 20.873 1.00 . A A . 126 VAL CA 1 1 3 6066 1 1 146 VAL CB C 4.549 12.738 19.845 1.00 . A A . 126 VAL CB 1 1 3 6067 1 1 146 VAL CG1 C 3.609 13.866 20.318 1.00 . A A . 126 VAL CG1 1 1 3 6068 1 1 146 VAL CG2 C 5.961 13.300 19.618 1.00 . A A . 126 VAL CG2 1 1 3 6069 1 1 146 VAL H H 2.533 11.301 20.641 1.00 . A A . 126 VAL H 1 1 3 6070 1 1 146 VAL HA H 5.391 10.888 20.550 1.00 . A A . 126 VAL HA 1 1 3 6071 1 1 146 VAL HB H 4.175 12.345 18.910 1.00 . A A . 126 VAL HB 1 1 3 6072 1 1 146 VAL HG11 H 4.161 14.576 20.924 1.00 . A A . 126 VAL HG11 1 1 3 6073 1 1 146 VAL HG12 H 2.804 13.447 20.903 1.00 . A A . 126 VAL HG12 1 1 3 6074 1 1 146 VAL HG13 H 3.199 14.374 19.458 1.00 . A A . 126 VAL HG13 1 1 3 6075 1 1 146 VAL HG21 H 6.442 13.469 20.570 1.00 . A A . 126 VAL HG21 1 1 3 6076 1 1 146 VAL HG22 H 5.894 14.233 19.081 1.00 . A A . 126 VAL HG22 1 1 3 6077 1 1 146 VAL HG23 H 6.541 12.594 19.041 1.00 . A A . 126 VAL HG23 1 1 3 6078 1 1 146 VAL N N 3.354 10.853 20.937 1.00 . A A . 126 VAL N 1 1 3 6079 1 1 146 VAL O O 5.221 13.270 22.506 1.00 . A A . 126 VAL O 1 1 3 6080 1 1 147 CYS C C 4.084 12.158 25.276 1.00 . A A . 127 CYS C 1 1 3 6081 1 1 147 CYS CA C 5.297 11.456 24.652 1.00 . A A . 127 CYS CA 1 1 3 6082 1 1 147 CYS CB C 6.566 12.324 24.797 1.00 . A A . 127 CYS CB 1 1 3 6083 1 1 147 CYS H H 4.805 10.217 23.011 1.00 . A A . 127 CYS H 1 1 3 6084 1 1 147 CYS HA H 5.457 10.527 25.181 1.00 . A A . 127 CYS HA 1 1 3 6085 1 1 147 CYS HB2 H 7.344 11.934 24.157 1.00 . A A . 127 CYS HB2 1 1 3 6086 1 1 147 CYS HB3 H 6.341 13.341 24.512 1.00 . A A . 127 CYS HB3 1 1 3 6087 1 1 147 CYS HG H 6.417 11.928 27.053 1.00 . A A . 127 CYS HG 1 1 3 6088 1 1 147 CYS N N 5.018 11.141 23.246 1.00 . A A . 127 CYS N 1 1 3 6089 1 1 147 CYS O O 4.157 13.291 25.755 1.00 . A A . 127 CYS O 1 1 3 6090 1 1 147 CYS SG S 7.127 12.290 26.517 1.00 . A A . 127 CYS SG 1 1 3 6091 1 1 148 LEU C C 1.654 11.539 27.304 1.00 . A A . 128 LEU C 1 1 3 6092 1 1 148 LEU CA C 1.703 11.927 25.821 1.00 . A A . 128 LEU CA 1 1 3 6093 1 1 148 LEU CB C 0.524 11.327 25.012 1.00 . A A . 128 LEU CB 1 1 3 6094 1 1 148 LEU CD1 C -1.956 11.713 24.652 1.00 . A A . 128 LEU CD1 1 1 3 6095 1 1 148 LEU CD2 C -1.189 10.367 26.610 1.00 . A A . 128 LEU CD2 1 1 3 6096 1 1 148 LEU CG C -0.851 11.562 25.706 1.00 . A A . 128 LEU CG 1 1 3 6097 1 1 148 LEU H H 2.982 10.539 24.868 1.00 . A A . 128 LEU H 1 1 3 6098 1 1 148 LEU HA H 1.678 13.005 25.738 1.00 . A A . 128 LEU HA 1 1 3 6099 1 1 148 LEU HB2 H 0.515 11.791 24.035 1.00 . A A . 128 LEU HB2 1 1 3 6100 1 1 148 LEU HB3 H 0.691 10.266 24.887 1.00 . A A . 128 LEU HB3 1 1 3 6101 1 1 148 LEU HD11 H -2.925 11.638 25.128 1.00 . A A . 128 LEU HD11 1 1 3 6102 1 1 148 LEU HD12 H -1.859 10.932 23.913 1.00 . A A . 128 LEU HD12 1 1 3 6103 1 1 148 LEU HD13 H -1.864 12.676 24.173 1.00 . A A . 128 LEU HD13 1 1 3 6104 1 1 148 LEU HD21 H -0.546 10.369 27.470 1.00 . A A . 128 LEU HD21 1 1 3 6105 1 1 148 LEU HD22 H -1.044 9.450 26.060 1.00 . A A . 128 LEU HD22 1 1 3 6106 1 1 148 LEU HD23 H -2.219 10.436 26.929 1.00 . A A . 128 LEU HD23 1 1 3 6107 1 1 148 LEU HG H -0.812 12.465 26.297 1.00 . A A . 128 LEU HG 1 1 3 6108 1 1 148 LEU N N 2.960 11.436 25.262 1.00 . A A . 128 LEU N 1 1 3 6109 1 1 148 LEU O O 2.313 10.579 27.716 1.00 . A A . 128 LEU O 1 1 3 6110 1 1 149 THR C C -0.310 11.077 29.869 1.00 . A A . 129 THR C 1 1 3 6111 1 1 149 THR CA C 0.819 12.061 29.544 1.00 . A A . 129 THR CA 1 1 3 6112 1 1 149 THR CB C 0.602 13.398 30.275 1.00 . A A . 129 THR CB 1 1 3 6113 1 1 149 THR CG2 C 0.572 13.186 31.794 1.00 . A A . 129 THR CG2 1 1 3 6114 1 1 149 THR H H 0.427 13.073 27.713 1.00 . A A . 129 THR H 1 1 3 6115 1 1 149 THR HA H 1.754 11.636 29.878 1.00 . A A . 129 THR HA 1 1 3 6116 1 1 149 THR HB H -0.331 13.836 29.956 1.00 . A A . 129 THR HB 1 1 3 6117 1 1 149 THR HG1 H 2.467 13.938 30.371 1.00 . A A . 129 THR HG1 1 1 3 6118 1 1 149 THR HG21 H -0.163 12.433 32.038 1.00 . A A . 129 THR HG21 1 1 3 6119 1 1 149 THR HG22 H 0.312 14.113 32.282 1.00 . A A . 129 THR HG22 1 1 3 6120 1 1 149 THR HG23 H 1.545 12.862 32.132 1.00 . A A . 129 THR HG23 1 1 3 6121 1 1 149 THR N N 0.908 12.308 28.100 1.00 . A A . 129 THR N 1 1 3 6122 1 1 149 THR O O -1.435 11.228 29.397 1.00 . A A . 129 THR O 1 1 3 6123 1 1 149 THR OG1 O 1.671 14.278 29.956 1.00 . A A . 129 THR OG1 1 1 3 6124 1 1 150 LEU C C -1.459 9.334 32.489 1.00 . A A . 130 LEU C 1 1 3 6125 1 1 150 LEU CA C -0.951 9.046 31.078 1.00 . A A . 130 LEU CA 1 1 3 6126 1 1 150 LEU CB C -0.287 7.646 30.984 1.00 . A A . 130 LEU CB 1 1 3 6127 1 1 150 LEU CD1 C -0.886 6.452 33.161 1.00 . A A . 130 LEU CD1 1 1 3 6128 1 1 150 LEU CD2 C -2.622 6.556 31.316 1.00 . A A . 130 LEU CD2 1 1 3 6129 1 1 150 LEU CG C -1.105 6.480 31.637 1.00 . A A . 130 LEU CG 1 1 3 6130 1 1 150 LEU H H 0.938 10.008 31.016 1.00 . A A . 130 LEU H 1 1 3 6131 1 1 150 LEU HA H -1.788 9.079 30.396 1.00 . A A . 130 LEU HA 1 1 3 6132 1 1 150 LEU HB2 H -0.136 7.410 29.943 1.00 . A A . 130 LEU HB2 1 1 3 6133 1 1 150 LEU HB3 H 0.676 7.700 31.464 1.00 . A A . 130 LEU HB3 1 1 3 6134 1 1 150 LEU HD11 H -1.014 5.443 33.515 1.00 . A A . 130 LEU HD11 1 1 3 6135 1 1 150 LEU HD12 H -1.607 7.095 33.646 1.00 . A A . 130 LEU HD12 1 1 3 6136 1 1 150 LEU HD13 H 0.114 6.790 33.395 1.00 . A A . 130 LEU HD13 1 1 3 6137 1 1 150 LEU HD21 H -3.157 7.004 32.143 1.00 . A A . 130 LEU HD21 1 1 3 6138 1 1 150 LEU HD22 H -3.000 5.558 31.151 1.00 . A A . 130 LEU HD22 1 1 3 6139 1 1 150 LEU HD23 H -2.778 7.147 30.424 1.00 . A A . 130 LEU HD23 1 1 3 6140 1 1 150 LEU HG H -0.720 5.549 31.237 1.00 . A A . 130 LEU HG 1 1 3 6141 1 1 150 LEU N N 0.019 10.068 30.680 1.00 . A A . 130 LEU N 1 1 3 6142 1 1 150 LEU O O -0.675 9.535 33.418 1.00 . A A . 130 LEU O 1 1 3 6143 1 1 151 ILE C C -3.895 8.295 34.549 1.00 . A A . 131 ILE C 1 1 3 6144 1 1 151 ILE CA C -3.432 9.618 33.902 1.00 . A A . 131 ILE CA 1 1 3 6145 1 1 151 ILE CB C -4.652 10.549 33.692 1.00 . A A . 131 ILE CB 1 1 3 6146 1 1 151 ILE CD1 C -3.178 12.654 33.785 1.00 . A A . 131 ILE CD1 1 1 3 6147 1 1 151 ILE CG1 C -4.233 11.870 32.979 1.00 . A A . 131 ILE CG1 1 1 3 6148 1 1 151 ILE CG2 C -5.322 10.870 35.045 1.00 . A A . 131 ILE CG2 1 1 3 6149 1 1 151 ILE H H -3.331 9.182 31.830 1.00 . A A . 131 ILE H 1 1 3 6150 1 1 151 ILE HA H -2.730 10.108 34.563 1.00 . A A . 131 ILE HA 1 1 3 6151 1 1 151 ILE HB H -5.367 10.032 33.071 1.00 . A A . 131 ILE HB 1 1 3 6152 1 1 151 ILE HD11 H -2.935 13.569 33.266 1.00 . A A . 131 ILE HD11 1 1 3 6153 1 1 151 ILE HD12 H -2.289 12.052 33.892 1.00 . A A . 131 ILE HD12 1 1 3 6154 1 1 151 ILE HD13 H -3.575 12.886 34.762 1.00 . A A . 131 ILE HD13 1 1 3 6155 1 1 151 ILE HG12 H -3.823 11.629 32.010 1.00 . A A . 131 ILE HG12 1 1 3 6156 1 1 151 ILE HG13 H -5.108 12.488 32.847 1.00 . A A . 131 ILE HG13 1 1 3 6157 1 1 151 ILE HG21 H -5.961 11.734 34.937 1.00 . A A . 131 ILE HG21 1 1 3 6158 1 1 151 ILE HG22 H -4.560 11.074 35.783 1.00 . A A . 131 ILE HG22 1 1 3 6159 1 1 151 ILE HG23 H -5.912 10.022 35.363 1.00 . A A . 131 ILE HG23 1 1 3 6160 1 1 151 ILE N N -2.780 9.352 32.619 1.00 . A A . 131 ILE N 1 1 3 6161 1 1 151 ILE O O -4.643 7.545 33.919 1.00 . A A . 131 ILE O 1 1 3 6162 1 1 152 PRO C C -5.392 6.833 36.871 1.00 . A A . 132 PRO C 1 1 3 6163 1 1 152 PRO CA C -3.919 6.752 36.481 1.00 . A A . 132 PRO CA 1 1 3 6164 1 1 152 PRO CB C -3.018 6.655 37.723 1.00 . A A . 132 PRO CB 1 1 3 6165 1 1 152 PRO CD C -2.610 8.814 36.642 1.00 . A A . 132 PRO CD 1 1 3 6166 1 1 152 PRO CG C -2.216 7.920 37.792 1.00 . A A . 132 PRO CG 1 1 3 6167 1 1 152 PRO HA H -3.750 5.898 35.844 1.00 . A A . 132 PRO HA 1 1 3 6168 1 1 152 PRO HB2 H -3.622 6.555 38.614 1.00 . A A . 132 PRO HB2 1 1 3 6169 1 1 152 PRO HB3 H -2.355 5.810 37.631 1.00 . A A . 132 PRO HB3 1 1 3 6170 1 1 152 PRO HD2 H -3.143 9.679 37.011 1.00 . A A . 132 PRO HD2 1 1 3 6171 1 1 152 PRO HD3 H -1.734 9.117 36.090 1.00 . A A . 132 PRO HD3 1 1 3 6172 1 1 152 PRO HG2 H -2.422 8.437 38.705 1.00 . A A . 132 PRO HG2 1 1 3 6173 1 1 152 PRO HG3 H -1.164 7.690 37.724 1.00 . A A . 132 PRO HG3 1 1 3 6174 1 1 152 PRO N N -3.492 7.999 35.788 1.00 . A A . 132 PRO N 1 1 3 6175 1 1 152 PRO O O -5.749 7.508 37.840 1.00 . A A . 132 PRO O 1 1 3 6176 1 1 153 ALA C C -8.021 5.598 37.702 1.00 . A A . 133 ALA C 1 1 3 6177 1 1 153 ALA CA C -7.678 6.175 36.333 1.00 . A A . 133 ALA CA 1 1 3 6178 1 1 153 ALA CB C -8.380 5.357 35.250 1.00 . A A . 133 ALA CB 1 1 3 6179 1 1 153 ALA H H -5.888 5.660 35.328 1.00 . A A . 133 ALA H 1 1 3 6180 1 1 153 ALA HA H -8.027 7.195 36.283 1.00 . A A . 133 ALA HA 1 1 3 6181 1 1 153 ALA HB1 H -8.455 5.943 34.346 1.00 . A A . 133 ALA HB1 1 1 3 6182 1 1 153 ALA HB2 H -9.371 5.088 35.587 1.00 . A A . 133 ALA HB2 1 1 3 6183 1 1 153 ALA HB3 H -7.810 4.459 35.052 1.00 . A A . 133 ALA HB3 1 1 3 6184 1 1 153 ALA N N -6.238 6.161 36.091 1.00 . A A . 133 ALA N 1 1 3 6185 1 1 153 ALA O O -8.804 6.190 38.449 1.00 . A A . 133 ALA O 1 1 3 6186 1 1 154 GLU C C -6.820 2.507 39.409 1.00 . A A . 134 GLU C 1 1 3 6187 1 1 154 GLU CA C -7.677 3.776 39.304 1.00 . A A . 134 GLU CA 1 1 3 6188 1 1 154 GLU CB C -9.168 3.411 39.436 1.00 . A A . 134 GLU CB 1 1 3 6189 1 1 154 GLU CD C -10.944 2.545 40.974 1.00 . A A . 134 GLU CD 1 1 3 6190 1 1 154 GLU CG C -9.461 2.873 40.840 1.00 . A A . 134 GLU CG 1 1 3 6191 1 1 154 GLU H H -6.824 4.023 37.381 1.00 . A A . 134 GLU H 1 1 3 6192 1 1 154 GLU HA H -7.407 4.447 40.105 1.00 . A A . 134 GLU HA 1 1 3 6193 1 1 154 GLU HB2 H -9.771 4.290 39.257 1.00 . A A . 134 GLU HB2 1 1 3 6194 1 1 154 GLU HB3 H -9.412 2.657 38.704 1.00 . A A . 134 GLU HB3 1 1 3 6195 1 1 154 GLU HG2 H -8.878 1.979 41.009 1.00 . A A . 134 GLU HG2 1 1 3 6196 1 1 154 GLU HG3 H -9.193 3.620 41.573 1.00 . A A . 134 GLU HG3 1 1 3 6197 1 1 154 GLU N N -7.432 4.441 38.023 1.00 . A A . 134 GLU N 1 1 3 6198 1 1 154 GLU O O -5.911 2.432 40.237 1.00 . A A . 134 GLU O 1 1 3 6199 1 1 154 GLU OE1 O -11.416 1.710 40.220 1.00 . A A . 134 GLU OE1 1 1 3 6200 1 1 154 GLU OE2 O -11.586 3.133 41.828 1.00 . A A . 134 GLU OE2 1 1 3 6201 1 1 155 GLU C C -6.284 -0.326 39.975 1.00 . A A . 135 GLU C 1 1 3 6202 1 1 155 GLU CA C -6.402 0.244 38.557 1.00 . A A . 135 GLU CA 1 1 3 6203 1 1 155 GLU CB C -5.014 0.436 37.923 1.00 . A A . 135 GLU CB 1 1 3 6204 1 1 155 GLU CD C -5.854 -0.352 35.675 1.00 . A A . 135 GLU CD 1 1 3 6205 1 1 155 GLU CG C -5.153 0.779 36.430 1.00 . A A . 135 GLU CG 1 1 3 6206 1 1 155 GLU H H -7.870 1.640 37.934 1.00 . A A . 135 GLU H 1 1 3 6207 1 1 155 GLU HA H -6.959 -0.460 37.959 1.00 . A A . 135 GLU HA 1 1 3 6208 1 1 155 GLU HB2 H -4.498 1.240 38.427 1.00 . A A . 135 GLU HB2 1 1 3 6209 1 1 155 GLU HB3 H -4.444 -0.475 38.026 1.00 . A A . 135 GLU HB3 1 1 3 6210 1 1 155 GLU HG2 H -5.729 1.686 36.326 1.00 . A A . 135 GLU HG2 1 1 3 6211 1 1 155 GLU HG3 H -4.172 0.931 36.008 1.00 . A A . 135 GLU HG3 1 1 3 6212 1 1 155 GLU N N -7.130 1.513 38.564 1.00 . A A . 135 GLU N 1 1 3 6213 1 1 155 GLU O O -5.204 -0.728 40.424 1.00 . A A . 135 GLU O 1 1 3 6214 1 1 155 GLU OE1 O -5.466 -1.493 35.864 1.00 . A A . 135 GLU OE1 1 1 3 6215 1 1 155 GLU OE2 O -6.766 -0.058 34.921 1.00 . A A . 135 GLU OE2 1 1 3 6216 1 1 156 SER C C -7.970 -2.311 42.043 1.00 . A A . 136 SER C 1 1 3 6217 1 1 156 SER CA C -7.477 -0.867 42.034 1.00 . A A . 136 SER CA 1 1 3 6218 1 1 156 SER CB C -8.412 0.000 42.879 1.00 . A A . 136 SER CB 1 1 3 6219 1 1 156 SER H H -8.240 -0.020 40.246 1.00 . A A . 136 SER H 1 1 3 6220 1 1 156 SER HA H -6.487 -0.832 42.463 1.00 . A A . 136 SER HA 1 1 3 6221 1 1 156 SER HB2 H -7.946 0.951 43.074 1.00 . A A . 136 SER HB2 1 1 3 6222 1 1 156 SER HB3 H -9.338 0.158 42.342 1.00 . A A . 136 SER HB3 1 1 3 6223 1 1 156 SER HG H -9.608 -0.570 44.304 1.00 . A A . 136 SER HG 1 1 3 6224 1 1 156 SER N N -7.421 -0.352 40.668 1.00 . A A . 136 SER N 1 1 3 6225 1 1 156 SER O O -7.618 -3.030 42.962 1.00 . A A . 136 SER O 1 1 3 6226 1 1 156 SER OXT O -8.692 -2.675 41.129 1.00 . A A . 136 SER OXT 1 1 3 6227 1 1 156 SER OG O -8.671 -0.655 44.114 1.00 . A A . 136 SER OG 1 1 3 6228 2 2 1 ZN ZN ZN -3.720 19.812 24.152 1.00 . B A . 201 ZN ZN 1 1 4 6229 1 1 21 MET C C -7.439 27.466 31.496 1.00 . A A . 1 MET C 1 1 4 6230 1 1 21 MET CA C -6.514 26.311 31.877 1.00 . A A . 1 MET CA 1 1 4 6231 1 1 21 MET CB C -7.278 24.984 31.824 1.00 . A A . 1 MET CB 1 1 4 6232 1 1 21 MET CE C -5.776 21.151 31.805 1.00 . A A . 1 MET CE 1 1 4 6233 1 1 21 MET CG C -6.292 23.816 31.897 1.00 . A A . 1 MET CG 1 1 4 6234 1 1 21 MET H H -5.117 27.083 33.214 1.00 . A A . 1 MET H 1 1 4 6235 1 1 21 MET HA H -5.685 26.275 31.185 1.00 . A A . 1 MET HA 1 1 4 6236 1 1 21 MET HB2 H -7.963 24.929 32.658 1.00 . A A . 1 MET HB2 1 1 4 6237 1 1 21 MET HB3 H -7.833 24.925 30.899 1.00 . A A . 1 MET HB3 1 1 4 6238 1 1 21 MET HE1 H -5.340 21.063 32.789 1.00 . A A . 1 MET HE1 1 1 4 6239 1 1 21 MET HE2 H -5.044 21.553 31.123 1.00 . A A . 1 MET HE2 1 1 4 6240 1 1 21 MET HE3 H -6.092 20.177 31.457 1.00 . A A . 1 MET HE3 1 1 4 6241 1 1 21 MET HG2 H -5.627 23.853 31.046 1.00 . A A . 1 MET HG2 1 1 4 6242 1 1 21 MET HG3 H -5.718 23.886 32.808 1.00 . A A . 1 MET HG3 1 1 4 6243 1 1 21 MET N N -5.995 26.530 33.258 1.00 . A A . 1 MET N 1 1 4 6244 1 1 21 MET O O -8.633 27.446 31.810 1.00 . A A . 1 MET O 1 1 4 6245 1 1 21 MET SD S -7.208 22.255 31.877 1.00 . A A . 1 MET SD 1 1 4 6246 1 1 22 THR C C -7.475 29.882 28.893 1.00 . A A . 2 THR C 1 1 4 6247 1 1 22 THR CA C -7.651 29.638 30.393 1.00 . A A . 2 THR CA 1 1 4 6248 1 1 22 THR CB C -7.209 30.877 31.181 1.00 . A A . 2 THR CB 1 1 4 6249 1 1 22 THR CG2 C -7.544 30.692 32.662 1.00 . A A . 2 THR CG2 1 1 4 6250 1 1 22 THR H H -5.921 28.425 30.603 1.00 . A A . 2 THR H 1 1 4 6251 1 1 22 THR HA H -8.696 29.454 30.594 1.00 . A A . 2 THR HA 1 1 4 6252 1 1 22 THR HB H -7.727 31.746 30.806 1.00 . A A . 2 THR HB 1 1 4 6253 1 1 22 THR HG1 H -5.523 31.716 31.668 1.00 . A A . 2 THR HG1 1 1 4 6254 1 1 22 THR HG21 H -8.601 30.502 32.772 1.00 . A A . 2 THR HG21 1 1 4 6255 1 1 22 THR HG22 H -7.282 31.589 33.206 1.00 . A A . 2 THR HG22 1 1 4 6256 1 1 22 THR HG23 H -6.985 29.857 33.057 1.00 . A A . 2 THR HG23 1 1 4 6257 1 1 22 THR N N -6.876 28.470 30.819 1.00 . A A . 2 THR N 1 1 4 6258 1 1 22 THR O O -8.435 29.766 28.126 1.00 . A A . 2 THR O 1 1 4 6259 1 1 22 THR OG1 O -5.808 31.059 31.029 1.00 . A A . 2 THR OG1 1 1 4 6260 1 1 23 ASN C C -4.488 30.171 26.772 1.00 . A A . 3 ASN C 1 1 4 6261 1 1 23 ASN CA C -5.951 30.480 27.077 1.00 . A A . 3 ASN CA 1 1 4 6262 1 1 23 ASN CB C -6.248 31.949 26.744 1.00 . A A . 3 ASN CB 1 1 4 6263 1 1 23 ASN CG C -6.070 32.224 25.246 1.00 . A A . 3 ASN CG 1 1 4 6264 1 1 23 ASN H H -5.528 30.297 29.147 1.00 . A A . 3 ASN H 1 1 4 6265 1 1 23 ASN HA H -6.577 29.851 26.465 1.00 . A A . 3 ASN HA 1 1 4 6266 1 1 23 ASN HB2 H -7.264 32.178 27.026 1.00 . A A . 3 ASN HB2 1 1 4 6267 1 1 23 ASN HB3 H -5.574 32.582 27.301 1.00 . A A . 3 ASN HB3 1 1 4 6268 1 1 23 ASN HD21 H -6.564 34.139 25.408 1.00 . A A . 3 ASN HD21 1 1 4 6269 1 1 23 ASN HD22 H -6.179 33.620 23.840 1.00 . A A . 3 ASN HD22 1 1 4 6270 1 1 23 ASN N N -6.247 30.221 28.485 1.00 . A A . 3 ASN N 1 1 4 6271 1 1 23 ASN ND2 N -6.289 33.428 24.793 1.00 . A A . 3 ASN ND2 1 1 4 6272 1 1 23 ASN O O -3.591 30.892 27.215 1.00 . A A . 3 ASN O 1 1 4 6273 1 1 23 ASN OD1 O -5.724 31.330 24.466 1.00 . A A . 3 ASN OD1 1 1 4 6274 1 1 24 PHE C C -2.361 29.537 24.461 1.00 . A A . 4 PHE C 1 1 4 6275 1 1 24 PHE CA C -2.896 28.701 25.635 1.00 . A A . 4 PHE CA 1 1 4 6276 1 1 24 PHE CB C -2.880 27.219 25.250 1.00 . A A . 4 PHE CB 1 1 4 6277 1 1 24 PHE CD1 C -4.538 26.057 26.750 1.00 . A A . 4 PHE CD1 1 1 4 6278 1 1 24 PHE CD2 C -2.180 25.911 27.291 1.00 . A A . 4 PHE CD2 1 1 4 6279 1 1 24 PHE CE1 C -4.845 25.276 27.870 1.00 . A A . 4 PHE CE1 1 1 4 6280 1 1 24 PHE CE2 C -2.487 25.129 28.412 1.00 . A A . 4 PHE CE2 1 1 4 6281 1 1 24 PHE CG C -3.207 26.375 26.460 1.00 . A A . 4 PHE CG 1 1 4 6282 1 1 24 PHE CZ C -3.818 24.811 28.702 1.00 . A A . 4 PHE CZ 1 1 4 6283 1 1 24 PHE H H -5.018 28.573 25.677 1.00 . A A . 4 PHE H 1 1 4 6284 1 1 24 PHE HA H -2.248 28.843 26.487 1.00 . A A . 4 PHE HA 1 1 4 6285 1 1 24 PHE HB2 H -3.613 27.041 24.478 1.00 . A A . 4 PHE HB2 1 1 4 6286 1 1 24 PHE HB3 H -1.899 26.956 24.883 1.00 . A A . 4 PHE HB3 1 1 4 6287 1 1 24 PHE HD1 H -5.330 26.416 26.109 1.00 . A A . 4 PHE HD1 1 1 4 6288 1 1 24 PHE HD2 H -1.153 26.153 27.067 1.00 . A A . 4 PHE HD2 1 1 4 6289 1 1 24 PHE HE1 H -5.873 25.030 28.093 1.00 . A A . 4 PHE HE1 1 1 4 6290 1 1 24 PHE HE2 H -1.694 24.771 29.053 1.00 . A A . 4 PHE HE2 1 1 4 6291 1 1 24 PHE HZ H -4.054 24.209 29.566 1.00 . A A . 4 PHE HZ 1 1 4 6292 1 1 24 PHE N N -4.259 29.100 26.008 1.00 . A A . 4 PHE N 1 1 4 6293 1 1 24 PHE O O -1.172 29.474 24.142 1.00 . A A . 4 PHE O 1 1 4 6294 1 1 25 LYS C C -1.923 32.234 23.062 1.00 . A A . 5 LYS C 1 1 4 6295 1 1 25 LYS CA C -2.885 31.120 22.657 1.00 . A A . 5 LYS CA 1 1 4 6296 1 1 25 LYS CB C -4.146 31.764 22.053 1.00 . A A . 5 LYS CB 1 1 4 6297 1 1 25 LYS CD C -4.645 29.850 20.461 1.00 . A A . 5 LYS CD 1 1 4 6298 1 1 25 LYS CE C -5.559 28.644 20.281 1.00 . A A . 5 LYS CE 1 1 4 6299 1 1 25 LYS CG C -5.159 30.677 21.649 1.00 . A A . 5 LYS CG 1 1 4 6300 1 1 25 LYS H H -4.186 30.287 24.103 1.00 . A A . 5 LYS H 1 1 4 6301 1 1 25 LYS HA H -2.418 30.497 21.912 1.00 . A A . 5 LYS HA 1 1 4 6302 1 1 25 LYS HB2 H -4.593 32.428 22.783 1.00 . A A . 5 LYS HB2 1 1 4 6303 1 1 25 LYS HB3 H -3.869 32.333 21.179 1.00 . A A . 5 LYS HB3 1 1 4 6304 1 1 25 LYS HD2 H -4.659 30.453 19.566 1.00 . A A . 5 LYS HD2 1 1 4 6305 1 1 25 LYS HD3 H -3.643 29.509 20.654 1.00 . A A . 5 LYS HD3 1 1 4 6306 1 1 25 LYS HE2 H -5.536 28.055 21.189 1.00 . A A . 5 LYS HE2 1 1 4 6307 1 1 25 LYS HE3 H -6.566 28.980 20.093 1.00 . A A . 5 LYS HE3 1 1 4 6308 1 1 25 LYS HG2 H -5.328 30.022 22.491 1.00 . A A . 5 LYS HG2 1 1 4 6309 1 1 25 LYS HG3 H -6.093 31.148 21.375 1.00 . A A . 5 LYS HG3 1 1 4 6310 1 1 25 LYS HZ1 H -4.804 28.441 18.351 1.00 . A A . 5 LYS HZ1 1 1 4 6311 1 1 25 LYS HZ2 H -5.843 27.183 18.825 1.00 . A A . 5 LYS HZ2 1 1 4 6312 1 1 25 LYS HZ3 H -4.259 27.255 19.434 1.00 . A A . 5 LYS HZ3 1 1 4 6313 1 1 25 LYS N N -3.252 30.295 23.811 1.00 . A A . 5 LYS N 1 1 4 6314 1 1 25 LYS NZ N -5.080 27.818 19.136 1.00 . A A . 5 LYS NZ 1 1 4 6315 1 1 25 LYS O O -1.033 32.608 22.295 1.00 . A A . 5 LYS O 1 1 4 6316 1 1 26 LEU C C 0.095 33.421 25.139 1.00 . A A . 6 LEU C 1 1 4 6317 1 1 26 LEU CA C -1.324 33.877 24.772 1.00 . A A . 6 LEU CA 1 1 4 6318 1 1 26 LEU CB C -2.000 34.490 26.015 1.00 . A A . 6 LEU CB 1 1 4 6319 1 1 26 LEU CD1 C -4.070 35.527 26.970 1.00 . A A . 6 LEU CD1 1 1 4 6320 1 1 26 LEU CD2 C -3.410 36.090 24.620 1.00 . A A . 6 LEU CD2 1 1 4 6321 1 1 26 LEU CG C -3.430 34.982 25.692 1.00 . A A . 6 LEU CG 1 1 4 6322 1 1 26 LEU H H -2.880 32.439 24.805 1.00 . A A . 6 LEU H 1 1 4 6323 1 1 26 LEU HA H -1.255 34.639 24.011 1.00 . A A . 6 LEU HA 1 1 4 6324 1 1 26 LEU HB2 H -2.051 33.743 26.793 1.00 . A A . 6 LEU HB2 1 1 4 6325 1 1 26 LEU HB3 H -1.410 35.324 26.363 1.00 . A A . 6 LEU HB3 1 1 4 6326 1 1 26 LEU HD11 H -3.922 34.824 27.776 1.00 . A A . 6 LEU HD11 1 1 4 6327 1 1 26 LEU HD12 H -5.129 35.671 26.809 1.00 . A A . 6 LEU HD12 1 1 4 6328 1 1 26 LEU HD13 H -3.615 36.471 27.229 1.00 . A A . 6 LEU HD13 1 1 4 6329 1 1 26 LEU HD21 H -2.590 36.766 24.815 1.00 . A A . 6 LEU HD21 1 1 4 6330 1 1 26 LEU HD22 H -4.342 36.636 24.640 1.00 . A A . 6 LEU HD22 1 1 4 6331 1 1 26 LEU HD23 H -3.281 35.636 23.647 1.00 . A A . 6 LEU HD23 1 1 4 6332 1 1 26 LEU HG H -4.016 34.147 25.333 1.00 . A A . 6 LEU HG 1 1 4 6333 1 1 26 LEU N N -2.139 32.775 24.259 1.00 . A A . 6 LEU N 1 1 4 6334 1 1 26 LEU O O 0.982 34.257 25.334 1.00 . A A . 6 LEU O 1 1 4 6335 1 1 27 ILE C C 2.654 31.980 24.554 1.00 . A A . 7 ILE C 1 1 4 6336 1 1 27 ILE CA C 1.609 31.554 25.586 1.00 . A A . 7 ILE CA 1 1 4 6337 1 1 27 ILE CB C 1.531 30.018 25.680 1.00 . A A . 7 ILE CB 1 1 4 6338 1 1 27 ILE CD1 C 0.261 28.129 26.737 1.00 . A A . 7 ILE CD1 1 1 4 6339 1 1 27 ILE CG1 C 0.542 29.631 26.791 1.00 . A A . 7 ILE CG1 1 1 4 6340 1 1 27 ILE CG2 C 2.919 29.429 26.006 1.00 . A A . 7 ILE CG2 1 1 4 6341 1 1 27 ILE H H -0.446 31.489 25.074 1.00 . A A . 7 ILE H 1 1 4 6342 1 1 27 ILE HA H 1.899 31.944 26.552 1.00 . A A . 7 ILE HA 1 1 4 6343 1 1 27 ILE HB H 1.183 29.621 24.736 1.00 . A A . 7 ILE HB 1 1 4 6344 1 1 27 ILE HD11 H 1.200 27.597 26.743 1.00 . A A . 7 ILE HD11 1 1 4 6345 1 1 27 ILE HD12 H -0.281 27.898 25.834 1.00 . A A . 7 ILE HD12 1 1 4 6346 1 1 27 ILE HD13 H -0.324 27.840 27.597 1.00 . A A . 7 ILE HD13 1 1 4 6347 1 1 27 ILE HG12 H 0.965 29.884 27.752 1.00 . A A . 7 ILE HG12 1 1 4 6348 1 1 27 ILE HG13 H -0.381 30.172 26.651 1.00 . A A . 7 ILE HG13 1 1 4 6349 1 1 27 ILE HG21 H 2.851 28.353 26.052 1.00 . A A . 7 ILE HG21 1 1 4 6350 1 1 27 ILE HG22 H 3.257 29.809 26.958 1.00 . A A . 7 ILE HG22 1 1 4 6351 1 1 27 ILE HG23 H 3.617 29.714 25.238 1.00 . A A . 7 ILE HG23 1 1 4 6352 1 1 27 ILE N N 0.300 32.103 25.237 1.00 . A A . 7 ILE N 1 1 4 6353 1 1 27 ILE O O 2.378 32.037 23.354 1.00 . A A . 7 ILE O 1 1 4 6354 1 1 28 THR C C 5.679 31.478 23.640 1.00 . A A . 8 THR C 1 1 4 6355 1 1 28 THR CA C 4.965 32.694 24.210 1.00 . A A . 8 THR CA 1 1 4 6356 1 1 28 THR CB C 5.951 33.536 25.025 1.00 . A A . 8 THR CB 1 1 4 6357 1 1 28 THR CG2 C 5.261 34.799 25.553 1.00 . A A . 8 THR CG2 1 1 4 6358 1 1 28 THR H H 3.995 32.194 26.013 1.00 . A A . 8 THR H 1 1 4 6359 1 1 28 THR HA H 4.583 33.292 23.397 1.00 . A A . 8 THR HA 1 1 4 6360 1 1 28 THR HB H 6.773 33.821 24.396 1.00 . A A . 8 THR HB 1 1 4 6361 1 1 28 THR HG1 H 7.151 33.260 26.529 1.00 . A A . 8 THR HG1 1 1 4 6362 1 1 28 THR HG21 H 4.610 34.536 26.374 1.00 . A A . 8 THR HG21 1 1 4 6363 1 1 28 THR HG22 H 4.680 35.249 24.763 1.00 . A A . 8 THR HG22 1 1 4 6364 1 1 28 THR HG23 H 6.007 35.499 25.897 1.00 . A A . 8 THR HG23 1 1 4 6365 1 1 28 THR N N 3.853 32.273 25.053 1.00 . A A . 8 THR N 1 1 4 6366 1 1 28 THR O O 5.482 30.357 24.114 1.00 . A A . 8 THR O 1 1 4 6367 1 1 28 THR OG1 O 6.442 32.766 26.112 1.00 . A A . 8 THR OG1 1 1 4 6368 1 1 29 ASP C C 8.178 29.939 22.983 1.00 . A A . 9 ASP C 1 1 4 6369 1 1 29 ASP CA C 7.238 30.616 21.988 1.00 . A A . 9 ASP CA 1 1 4 6370 1 1 29 ASP CB C 8.040 31.143 20.791 1.00 . A A . 9 ASP CB 1 1 4 6371 1 1 29 ASP CG C 7.117 31.527 19.624 1.00 . A A . 9 ASP CG 1 1 4 6372 1 1 29 ASP H H 6.616 32.620 22.287 1.00 . A A . 9 ASP H 1 1 4 6373 1 1 29 ASP HA H 6.525 29.888 21.637 1.00 . A A . 9 ASP HA 1 1 4 6374 1 1 29 ASP HB2 H 8.600 32.013 21.099 1.00 . A A . 9 ASP HB2 1 1 4 6375 1 1 29 ASP HB3 H 8.727 30.378 20.462 1.00 . A A . 9 ASP HB3 1 1 4 6376 1 1 29 ASP N N 6.504 31.705 22.621 1.00 . A A . 9 ASP N 1 1 4 6377 1 1 29 ASP O O 8.304 28.711 22.983 1.00 . A A . 9 ASP O 1 1 4 6378 1 1 29 ASP OD1 O 5.963 31.117 19.619 1.00 . A A . 9 ASP OD1 1 1 4 6379 1 1 29 ASP OD2 O 7.584 32.233 18.745 1.00 . A A . 9 ASP OD2 1 1 4 6380 1 1 30 THR C C 9.007 29.308 25.805 1.00 . A A . 10 THR C 1 1 4 6381 1 1 30 THR CA C 9.761 30.204 24.824 1.00 . A A . 10 THR CA 1 1 4 6382 1 1 30 THR CB C 10.456 31.350 25.582 1.00 . A A . 10 THR CB 1 1 4 6383 1 1 30 THR CG2 C 11.451 30.786 26.613 1.00 . A A . 10 THR CG2 1 1 4 6384 1 1 30 THR H H 8.691 31.711 23.778 1.00 . A A . 10 THR H 1 1 4 6385 1 1 30 THR HA H 10.511 29.613 24.319 1.00 . A A . 10 THR HA 1 1 4 6386 1 1 30 THR HB H 9.716 31.947 26.091 1.00 . A A . 10 THR HB 1 1 4 6387 1 1 30 THR HG1 H 11.012 33.078 24.884 1.00 . A A . 10 THR HG1 1 1 4 6388 1 1 30 THR HG21 H 11.788 31.581 27.261 1.00 . A A . 10 THR HG21 1 1 4 6389 1 1 30 THR HG22 H 12.298 30.358 26.099 1.00 . A A . 10 THR HG22 1 1 4 6390 1 1 30 THR HG23 H 10.966 30.019 27.206 1.00 . A A . 10 THR HG23 1 1 4 6391 1 1 30 THR N N 8.834 30.743 23.827 1.00 . A A . 10 THR N 1 1 4 6392 1 1 30 THR O O 9.471 28.214 26.133 1.00 . A A . 10 THR O 1 1 4 6393 1 1 30 THR OG1 O 11.165 32.159 24.654 1.00 . A A . 10 THR OG1 1 1 4 6394 1 1 31 GLU C C 6.641 27.694 26.629 1.00 . A A . 11 GLU C 1 1 4 6395 1 1 31 GLU CA C 7.049 29.034 27.225 1.00 . A A . 11 GLU CA 1 1 4 6396 1 1 31 GLU CB C 5.807 29.830 27.622 1.00 . A A . 11 GLU CB 1 1 4 6397 1 1 31 GLU CD C 5.045 31.974 28.744 1.00 . A A . 11 GLU CD 1 1 4 6398 1 1 31 GLU CG C 6.226 31.026 28.487 1.00 . A A . 11 GLU CG 1 1 4 6399 1 1 31 GLU H H 7.543 30.671 25.978 1.00 . A A . 11 GLU H 1 1 4 6400 1 1 31 GLU HA H 7.640 28.852 28.109 1.00 . A A . 11 GLU HA 1 1 4 6401 1 1 31 GLU HB2 H 5.308 30.182 26.736 1.00 . A A . 11 GLU HB2 1 1 4 6402 1 1 31 GLU HB3 H 5.141 29.198 28.187 1.00 . A A . 11 GLU HB3 1 1 4 6403 1 1 31 GLU HG2 H 6.601 30.664 29.430 1.00 . A A . 11 GLU HG2 1 1 4 6404 1 1 31 GLU HG3 H 7.011 31.569 27.984 1.00 . A A . 11 GLU HG3 1 1 4 6405 1 1 31 GLU N N 7.852 29.789 26.272 1.00 . A A . 11 GLU N 1 1 4 6406 1 1 31 GLU O O 6.635 26.686 27.325 1.00 . A A . 11 GLU O 1 1 4 6407 1 1 31 GLU OE1 O 4.080 31.934 27.991 1.00 . A A . 11 GLU OE1 1 1 4 6408 1 1 31 GLU OE2 O 5.125 32.730 29.698 1.00 . A A . 11 GLU OE2 1 1 4 6409 1 1 32 TRP C C 7.097 25.447 24.667 1.00 . A A . 12 TRP C 1 1 4 6410 1 1 32 TRP CA C 5.935 26.444 24.672 1.00 . A A . 12 TRP CA 1 1 4 6411 1 1 32 TRP CB C 5.504 26.730 23.227 1.00 . A A . 12 TRP CB 1 1 4 6412 1 1 32 TRP CD1 C 3.539 28.280 22.810 1.00 . A A . 12 TRP CD1 1 1 4 6413 1 1 32 TRP CD2 C 2.914 26.215 23.443 1.00 . A A . 12 TRP CD2 1 1 4 6414 1 1 32 TRP CE2 C 1.725 26.945 23.225 1.00 . A A . 12 TRP CE2 1 1 4 6415 1 1 32 TRP CE3 C 2.809 24.877 23.857 1.00 . A A . 12 TRP CE3 1 1 4 6416 1 1 32 TRP CG C 4.049 27.077 23.160 1.00 . A A . 12 TRP CG 1 1 4 6417 1 1 32 TRP CH2 C 0.384 25.026 23.816 1.00 . A A . 12 TRP CH2 1 1 4 6418 1 1 32 TRP CZ2 C 0.469 26.362 23.408 1.00 . A A . 12 TRP CZ2 1 1 4 6419 1 1 32 TRP CZ3 C 1.551 24.288 24.042 1.00 . A A . 12 TRP CZ3 1 1 4 6420 1 1 32 TRP H H 6.351 28.519 24.826 1.00 . A A . 12 TRP H 1 1 4 6421 1 1 32 TRP HA H 5.108 26.001 25.210 1.00 . A A . 12 TRP HA 1 1 4 6422 1 1 32 TRP HB2 H 6.082 27.555 22.841 1.00 . A A . 12 TRP HB2 1 1 4 6423 1 1 32 TRP HB3 H 5.686 25.855 22.621 1.00 . A A . 12 TRP HB3 1 1 4 6424 1 1 32 TRP HD1 H 4.116 29.154 22.540 1.00 . A A . 12 TRP HD1 1 1 4 6425 1 1 32 TRP HE1 H 1.543 28.932 22.619 1.00 . A A . 12 TRP HE1 1 1 4 6426 1 1 32 TRP HE3 H 3.703 24.298 24.045 1.00 . A A . 12 TRP HE3 1 1 4 6427 1 1 32 TRP HH2 H -0.582 24.561 23.952 1.00 . A A . 12 TRP HH2 1 1 4 6428 1 1 32 TRP HZ2 H -0.427 26.937 23.232 1.00 . A A . 12 TRP HZ2 1 1 4 6429 1 1 32 TRP HZ3 H 1.484 23.258 24.359 1.00 . A A . 12 TRP HZ3 1 1 4 6430 1 1 32 TRP N N 6.318 27.684 25.340 1.00 . A A . 12 TRP N 1 1 4 6431 1 1 32 TRP NE1 N 2.157 28.200 22.839 1.00 . A A . 12 TRP NE1 1 1 4 6432 1 1 32 TRP O O 6.887 24.249 24.866 1.00 . A A . 12 TRP O 1 1 4 6433 1 1 33 ARG C C 9.779 24.440 25.724 1.00 . A A . 13 ARG C 1 1 4 6434 1 1 33 ARG CA C 9.500 25.087 24.373 1.00 . A A . 13 ARG CA 1 1 4 6435 1 1 33 ARG CB C 10.715 25.913 23.946 1.00 . A A . 13 ARG CB 1 1 4 6436 1 1 33 ARG CD C 11.776 27.148 22.051 1.00 . A A . 13 ARG CD 1 1 4 6437 1 1 33 ARG CG C 10.565 26.318 22.478 1.00 . A A . 13 ARG CG 1 1 4 6438 1 1 33 ARG CZ C 12.592 28.256 19.995 1.00 . A A . 13 ARG CZ 1 1 4 6439 1 1 33 ARG H H 8.412 26.907 24.269 1.00 . A A . 13 ARG H 1 1 4 6440 1 1 33 ARG HA H 9.336 24.311 23.642 1.00 . A A . 13 ARG HA 1 1 4 6441 1 1 33 ARG HB2 H 10.782 26.798 24.563 1.00 . A A . 13 ARG HB2 1 1 4 6442 1 1 33 ARG HB3 H 11.611 25.322 24.065 1.00 . A A . 13 ARG HB3 1 1 4 6443 1 1 33 ARG HD2 H 11.833 28.037 22.661 1.00 . A A . 13 ARG HD2 1 1 4 6444 1 1 33 ARG HD3 H 12.675 26.564 22.187 1.00 . A A . 13 ARG HD3 1 1 4 6445 1 1 33 ARG HE H 10.854 27.258 20.145 1.00 . A A . 13 ARG HE 1 1 4 6446 1 1 33 ARG HG2 H 10.501 25.431 21.864 1.00 . A A . 13 ARG HG2 1 1 4 6447 1 1 33 ARG HG3 H 9.668 26.905 22.357 1.00 . A A . 13 ARG HG3 1 1 4 6448 1 1 33 ARG HH11 H 13.835 28.438 21.565 1.00 . A A . 13 ARG HH11 1 1 4 6449 1 1 33 ARG HH12 H 14.365 29.196 20.101 1.00 . A A . 13 ARG HH12 1 1 4 6450 1 1 33 ARG HH21 H 11.587 28.253 18.264 1.00 . A A . 13 ARG HH21 1 1 4 6451 1 1 33 ARG HH22 H 13.103 29.092 18.250 1.00 . A A . 13 ARG HH22 1 1 4 6452 1 1 33 ARG N N 8.312 25.947 24.423 1.00 . A A . 13 ARG N 1 1 4 6453 1 1 33 ARG NE N 11.653 27.535 20.640 1.00 . A A . 13 ARG NE 1 1 4 6454 1 1 33 ARG NH1 N 13.684 28.662 20.603 1.00 . A A . 13 ARG NH1 1 1 4 6455 1 1 33 ARG NH2 N 12.413 28.557 18.739 1.00 . A A . 13 ARG NH2 1 1 4 6456 1 1 33 ARG O O 10.114 23.254 25.796 1.00 . A A . 13 ARG O 1 1 4 6457 1 1 34 GLN C C 8.632 24.012 28.716 1.00 . A A . 14 GLN C 1 1 4 6458 1 1 34 GLN CA C 9.872 24.732 28.154 1.00 . A A . 14 GLN CA 1 1 4 6459 1 1 34 GLN CB C 10.318 25.882 29.094 1.00 . A A . 14 GLN CB 1 1 4 6460 1 1 34 GLN CD C 9.111 27.789 30.270 1.00 . A A . 14 GLN CD 1 1 4 6461 1 1 34 GLN CG C 9.448 27.148 28.922 1.00 . A A . 14 GLN CG 1 1 4 6462 1 1 34 GLN H H 9.364 26.159 26.658 1.00 . A A . 14 GLN H 1 1 4 6463 1 1 34 GLN HA H 10.676 24.011 28.107 1.00 . A A . 14 GLN HA 1 1 4 6464 1 1 34 GLN HB2 H 10.262 25.545 30.118 1.00 . A A . 14 GLN HB2 1 1 4 6465 1 1 34 GLN HB3 H 11.342 26.136 28.862 1.00 . A A . 14 GLN HB3 1 1 4 6466 1 1 34 GLN HE21 H 8.799 29.584 29.479 1.00 . A A . 14 GLN HE21 1 1 4 6467 1 1 34 GLN HE22 H 8.570 29.482 31.155 1.00 . A A . 14 GLN HE22 1 1 4 6468 1 1 34 GLN HG2 H 9.994 27.865 28.330 1.00 . A A . 14 GLN HG2 1 1 4 6469 1 1 34 GLN HG3 H 8.539 26.900 28.414 1.00 . A A . 14 GLN HG3 1 1 4 6470 1 1 34 GLN N N 9.635 25.227 26.789 1.00 . A A . 14 GLN N 1 1 4 6471 1 1 34 GLN NE2 N 8.805 29.058 30.306 1.00 . A A . 14 GLN NE2 1 1 4 6472 1 1 34 GLN O O 8.749 23.174 29.611 1.00 . A A . 14 GLN O 1 1 4 6473 1 1 34 GLN OE1 O 9.116 27.124 31.308 1.00 . A A . 14 GLN OE1 1 1 4 6474 1 1 35 ARG C C 6.140 22.237 28.239 1.00 . A A . 15 ARG C 1 1 4 6475 1 1 35 ARG CA C 6.194 23.720 28.589 1.00 . A A . 15 ARG CA 1 1 4 6476 1 1 35 ARG CB C 5.020 24.421 27.880 1.00 . A A . 15 ARG CB 1 1 4 6477 1 1 35 ARG CD C 3.615 26.481 27.845 1.00 . A A . 15 ARG CD 1 1 4 6478 1 1 35 ARG CG C 4.488 25.586 28.720 1.00 . A A . 15 ARG CG 1 1 4 6479 1 1 35 ARG CZ C 1.852 27.367 29.337 1.00 . A A . 15 ARG CZ 1 1 4 6480 1 1 35 ARG H H 7.441 25.002 27.451 1.00 . A A . 15 ARG H 1 1 4 6481 1 1 35 ARG HA H 6.082 23.833 29.655 1.00 . A A . 15 ARG HA 1 1 4 6482 1 1 35 ARG HB2 H 5.366 24.800 26.926 1.00 . A A . 15 ARG HB2 1 1 4 6483 1 1 35 ARG HB3 H 4.220 23.713 27.708 1.00 . A A . 15 ARG HB3 1 1 4 6484 1 1 35 ARG HD2 H 4.231 26.929 27.082 1.00 . A A . 15 ARG HD2 1 1 4 6485 1 1 35 ARG HD3 H 2.847 25.883 27.377 1.00 . A A . 15 ARG HD3 1 1 4 6486 1 1 35 ARG HE H 3.446 28.413 28.701 1.00 . A A . 15 ARG HE 1 1 4 6487 1 1 35 ARG HG2 H 3.894 25.192 29.527 1.00 . A A . 15 ARG HG2 1 1 4 6488 1 1 35 ARG HG3 H 5.310 26.159 29.119 1.00 . A A . 15 ARG HG3 1 1 4 6489 1 1 35 ARG HH11 H 1.562 25.457 28.782 1.00 . A A . 15 ARG HH11 1 1 4 6490 1 1 35 ARG HH12 H 0.353 26.123 29.827 1.00 . A A . 15 ARG HH12 1 1 4 6491 1 1 35 ARG HH21 H 1.856 29.230 30.069 1.00 . A A . 15 ARG HH21 1 1 4 6492 1 1 35 ARG HH22 H 0.519 28.240 30.549 1.00 . A A . 15 ARG HH22 1 1 4 6493 1 1 35 ARG N N 7.457 24.337 28.169 1.00 . A A . 15 ARG N 1 1 4 6494 1 1 35 ARG NE N 3.001 27.541 28.656 1.00 . A A . 15 ARG NE 1 1 4 6495 1 1 35 ARG NH1 N 1.204 26.225 29.313 1.00 . A A . 15 ARG NH1 1 1 4 6496 1 1 35 ARG NH2 N 1.372 28.356 30.039 1.00 . A A . 15 ARG NH2 1 1 4 6497 1 1 35 ARG O O 5.606 21.430 29.005 1.00 . A A . 15 ARG O 1 1 4 6498 1 1 36 LEU C C 7.861 20.127 25.829 1.00 . A A . 16 LEU C 1 1 4 6499 1 1 36 LEU CA C 6.576 20.530 26.553 1.00 . A A . 16 LEU CA 1 1 4 6500 1 1 36 LEU CB C 5.360 20.342 25.604 1.00 . A A . 16 LEU CB 1 1 4 6501 1 1 36 LEU CD1 C 6.236 21.764 23.708 1.00 . A A . 16 LEU CD1 1 1 4 6502 1 1 36 LEU CD2 C 3.785 21.425 23.976 1.00 . A A . 16 LEU CD2 1 1 4 6503 1 1 36 LEU CG C 5.107 21.589 24.722 1.00 . A A . 16 LEU CG 1 1 4 6504 1 1 36 LEU H H 6.995 22.611 26.473 1.00 . A A . 16 LEU H 1 1 4 6505 1 1 36 LEU HA H 6.447 19.871 27.398 1.00 . A A . 16 LEU HA 1 1 4 6506 1 1 36 LEU HB2 H 5.543 19.493 24.963 1.00 . A A . 16 LEU HB2 1 1 4 6507 1 1 36 LEU HB3 H 4.480 20.146 26.200 1.00 . A A . 16 LEU HB3 1 1 4 6508 1 1 36 LEU HD11 H 6.005 22.597 23.059 1.00 . A A . 16 LEU HD11 1 1 4 6509 1 1 36 LEU HD12 H 6.338 20.865 23.121 1.00 . A A . 16 LEU HD12 1 1 4 6510 1 1 36 LEU HD13 H 7.160 21.963 24.231 1.00 . A A . 16 LEU HD13 1 1 4 6511 1 1 36 LEU HD21 H 3.912 20.719 23.179 1.00 . A A . 16 LEU HD21 1 1 4 6512 1 1 36 LEU HD22 H 3.483 22.375 23.567 1.00 . A A . 16 LEU HD22 1 1 4 6513 1 1 36 LEU HD23 H 3.029 21.069 24.657 1.00 . A A . 16 LEU HD23 1 1 4 6514 1 1 36 LEU HG H 5.051 22.467 25.348 1.00 . A A . 16 LEU HG 1 1 4 6515 1 1 36 LEU N N 6.633 21.907 27.051 1.00 . A A . 16 LEU N 1 1 4 6516 1 1 36 LEU O O 8.780 20.933 25.669 1.00 . A A . 16 LEU O 1 1 4 6517 1 1 37 SER C C 9.307 19.061 23.400 1.00 . A A . 17 SER C 1 1 4 6518 1 1 37 SER CA C 9.054 18.312 24.697 1.00 . A A . 17 SER CA 1 1 4 6519 1 1 37 SER CB C 8.809 16.836 24.378 1.00 . A A . 17 SER CB 1 1 4 6520 1 1 37 SER H H 7.128 18.281 25.566 1.00 . A A . 17 SER H 1 1 4 6521 1 1 37 SER HA H 9.926 18.394 25.328 1.00 . A A . 17 SER HA 1 1 4 6522 1 1 37 SER HB2 H 7.845 16.727 23.911 1.00 . A A . 17 SER HB2 1 1 4 6523 1 1 37 SER HB3 H 9.574 16.480 23.699 1.00 . A A . 17 SER HB3 1 1 4 6524 1 1 37 SER HG H 9.729 15.782 25.730 1.00 . A A . 17 SER HG 1 1 4 6525 1 1 37 SER N N 7.901 18.862 25.402 1.00 . A A . 17 SER N 1 1 4 6526 1 1 37 SER O O 8.385 19.645 22.824 1.00 . A A . 17 SER O 1 1 4 6527 1 1 37 SER OG O 8.829 16.084 25.584 1.00 . A A . 17 SER OG 1 1 4 6528 1 1 38 SER C C 10.112 19.118 20.554 1.00 . A A . 18 SER C 1 1 4 6529 1 1 38 SER CA C 10.929 19.692 21.699 1.00 . A A . 18 SER CA 1 1 4 6530 1 1 38 SER CB C 12.422 19.512 21.421 1.00 . A A . 18 SER CB 1 1 4 6531 1 1 38 SER H H 11.243 18.535 23.446 1.00 . A A . 18 SER H 1 1 4 6532 1 1 38 SER HA H 10.709 20.739 21.788 1.00 . A A . 18 SER HA 1 1 4 6533 1 1 38 SER HB2 H 12.995 19.943 22.225 1.00 . A A . 18 SER HB2 1 1 4 6534 1 1 38 SER HB3 H 12.648 18.456 21.345 1.00 . A A . 18 SER HB3 1 1 4 6535 1 1 38 SER HG H 13.556 20.677 20.353 1.00 . A A . 18 SER HG 1 1 4 6536 1 1 38 SER N N 10.561 19.026 22.943 1.00 . A A . 18 SER N 1 1 4 6537 1 1 38 SER O O 9.598 19.860 19.713 1.00 . A A . 18 SER O 1 1 4 6538 1 1 38 SER OG O 12.756 20.169 20.205 1.00 . A A . 18 SER OG 1 1 4 6539 1 1 39 GLU C C 7.725 17.572 19.600 1.00 . A A . 19 GLU C 1 1 4 6540 1 1 39 GLU CA C 9.184 17.114 19.536 1.00 . A A . 19 GLU CA 1 1 4 6541 1 1 39 GLU CB C 9.294 15.578 19.696 1.00 . A A . 19 GLU CB 1 1 4 6542 1 1 39 GLU CD C 10.433 14.979 21.880 1.00 . A A . 19 GLU CD 1 1 4 6543 1 1 39 GLU CG C 9.088 15.133 21.162 1.00 . A A . 19 GLU CG 1 1 4 6544 1 1 39 GLU H H 10.389 17.265 21.265 1.00 . A A . 19 GLU H 1 1 4 6545 1 1 39 GLU HA H 9.581 17.385 18.568 1.00 . A A . 19 GLU HA 1 1 4 6546 1 1 39 GLU HB2 H 8.542 15.111 19.086 1.00 . A A . 19 GLU HB2 1 1 4 6547 1 1 39 GLU HB3 H 10.270 15.257 19.363 1.00 . A A . 19 GLU HB3 1 1 4 6548 1 1 39 GLU HG2 H 8.499 15.864 21.687 1.00 . A A . 19 GLU HG2 1 1 4 6549 1 1 39 GLU HG3 H 8.570 14.188 21.174 1.00 . A A . 19 GLU HG3 1 1 4 6550 1 1 39 GLU N N 9.973 17.794 20.553 1.00 . A A . 19 GLU N 1 1 4 6551 1 1 39 GLU O O 7.122 17.856 18.570 1.00 . A A . 19 GLU O 1 1 4 6552 1 1 39 GLU OE1 O 11.380 15.659 21.507 1.00 . A A . 19 GLU OE1 1 1 4 6553 1 1 39 GLU OE2 O 10.489 14.200 22.815 1.00 . A A . 19 GLU OE2 1 1 4 6554 1 1 40 GLU C C 5.616 19.549 20.466 1.00 . A A . 20 GLU C 1 1 4 6555 1 1 40 GLU CA C 5.801 18.129 21.003 1.00 . A A . 20 GLU CA 1 1 4 6556 1 1 40 GLU CB C 5.443 18.093 22.501 1.00 . A A . 20 GLU CB 1 1 4 6557 1 1 40 GLU CD C 3.340 16.740 22.466 1.00 . A A . 20 GLU CD 1 1 4 6558 1 1 40 GLU CG C 4.811 16.746 22.877 1.00 . A A . 20 GLU CG 1 1 4 6559 1 1 40 GLU H H 7.709 17.463 21.597 1.00 . A A . 20 GLU H 1 1 4 6560 1 1 40 GLU HA H 5.142 17.468 20.464 1.00 . A A . 20 GLU HA 1 1 4 6561 1 1 40 GLU HB2 H 6.341 18.239 23.085 1.00 . A A . 20 GLU HB2 1 1 4 6562 1 1 40 GLU HB3 H 4.744 18.884 22.723 1.00 . A A . 20 GLU HB3 1 1 4 6563 1 1 40 GLU HG2 H 5.332 15.947 22.369 1.00 . A A . 20 GLU HG2 1 1 4 6564 1 1 40 GLU HG3 H 4.884 16.600 23.945 1.00 . A A . 20 GLU HG3 1 1 4 6565 1 1 40 GLU N N 7.177 17.678 20.813 1.00 . A A . 20 GLU N 1 1 4 6566 1 1 40 GLU O O 4.554 19.881 19.935 1.00 . A A . 20 GLU O 1 1 4 6567 1 1 40 GLU OE1 O 3.057 16.338 21.350 1.00 . A A . 20 GLU OE1 1 1 4 6568 1 1 40 GLU OE2 O 2.519 17.145 23.270 1.00 . A A . 20 GLU OE2 1 1 4 6569 1 1 41 TYR C C 6.346 21.855 18.663 1.00 . A A . 21 TYR C 1 1 4 6570 1 1 41 TYR CA C 6.582 21.772 20.183 1.00 . A A . 21 TYR CA 1 1 4 6571 1 1 41 TYR CB C 7.911 22.466 20.545 1.00 . A A . 21 TYR CB 1 1 4 6572 1 1 41 TYR CD1 C 7.568 24.915 21.085 1.00 . A A . 21 TYR CD1 1 1 4 6573 1 1 41 TYR CD2 C 8.200 24.293 18.827 1.00 . A A . 21 TYR CD2 1 1 4 6574 1 1 41 TYR CE1 C 7.552 26.263 20.707 1.00 . A A . 21 TYR CE1 1 1 4 6575 1 1 41 TYR CE2 C 8.183 25.641 18.451 1.00 . A A . 21 TYR CE2 1 1 4 6576 1 1 41 TYR CG C 7.894 23.929 20.145 1.00 . A A . 21 TYR CG 1 1 4 6577 1 1 41 TYR CZ C 7.859 26.625 19.391 1.00 . A A . 21 TYR CZ 1 1 4 6578 1 1 41 TYR H H 7.456 20.060 21.077 1.00 . A A . 21 TYR H 1 1 4 6579 1 1 41 TYR HA H 5.769 22.270 20.699 1.00 . A A . 21 TYR HA 1 1 4 6580 1 1 41 TYR HB2 H 8.070 22.393 21.610 1.00 . A A . 21 TYR HB2 1 1 4 6581 1 1 41 TYR HB3 H 8.720 21.968 20.033 1.00 . A A . 21 TYR HB3 1 1 4 6582 1 1 41 TYR HD1 H 7.336 24.636 22.104 1.00 . A A . 21 TYR HD1 1 1 4 6583 1 1 41 TYR HD2 H 8.451 23.533 18.103 1.00 . A A . 21 TYR HD2 1 1 4 6584 1 1 41 TYR HE1 H 7.301 27.023 21.431 1.00 . A A . 21 TYR HE1 1 1 4 6585 1 1 41 TYR HE2 H 8.420 25.920 17.435 1.00 . A A . 21 TYR HE2 1 1 4 6586 1 1 41 TYR HH H 8.624 28.124 18.491 1.00 . A A . 21 TYR HH 1 1 4 6587 1 1 41 TYR N N 6.645 20.383 20.631 1.00 . A A . 21 TYR N 1 1 4 6588 1 1 41 TYR O O 5.440 22.563 18.219 1.00 . A A . 21 TYR O 1 1 4 6589 1 1 41 TYR OH O 7.841 27.954 19.019 1.00 . A A . 21 TYR OH 1 1 4 6590 1 1 42 ARG C C 5.823 20.344 15.948 1.00 . A A . 22 ARG C 1 1 4 6591 1 1 42 ARG CA C 7.032 21.160 16.414 1.00 . A A . 22 ARG CA 1 1 4 6592 1 1 42 ARG CB C 8.329 20.655 15.745 1.00 . A A . 22 ARG CB 1 1 4 6593 1 1 42 ARG CD C 9.821 18.701 15.280 1.00 . A A . 22 ARG CD 1 1 4 6594 1 1 42 ARG CG C 8.519 19.142 15.949 1.00 . A A . 22 ARG CG 1 1 4 6595 1 1 42 ARG CZ C 10.751 18.651 12.989 1.00 . A A . 22 ARG CZ 1 1 4 6596 1 1 42 ARG H H 7.874 20.599 18.288 1.00 . A A . 22 ARG H 1 1 4 6597 1 1 42 ARG HA H 6.876 22.185 16.110 1.00 . A A . 22 ARG HA 1 1 4 6598 1 1 42 ARG HB2 H 8.286 20.866 14.687 1.00 . A A . 22 ARG HB2 1 1 4 6599 1 1 42 ARG HB3 H 9.171 21.177 16.174 1.00 . A A . 22 ARG HB3 1 1 4 6600 1 1 42 ARG HD2 H 10.633 19.316 15.637 1.00 . A A . 22 ARG HD2 1 1 4 6601 1 1 42 ARG HD3 H 10.019 17.669 15.528 1.00 . A A . 22 ARG HD3 1 1 4 6602 1 1 42 ARG HE H 8.842 19.084 13.440 1.00 . A A . 22 ARG HE 1 1 4 6603 1 1 42 ARG HG2 H 8.554 18.917 17.003 1.00 . A A . 22 ARG HG2 1 1 4 6604 1 1 42 ARG HG3 H 7.691 18.614 15.492 1.00 . A A . 22 ARG HG3 1 1 4 6605 1 1 42 ARG HH11 H 12.095 18.220 14.420 1.00 . A A . 22 ARG HH11 1 1 4 6606 1 1 42 ARG HH12 H 12.699 18.194 12.797 1.00 . A A . 22 ARG HH12 1 1 4 6607 1 1 42 ARG HH21 H 9.666 19.032 11.350 1.00 . A A . 22 ARG HH21 1 1 4 6608 1 1 42 ARG HH22 H 11.332 18.649 11.073 1.00 . A A . 22 ARG HH22 1 1 4 6609 1 1 42 ARG N N 7.167 21.139 17.878 1.00 . A A . 22 ARG N 1 1 4 6610 1 1 42 ARG NE N 9.711 18.841 13.822 1.00 . A A . 22 ARG NE 1 1 4 6611 1 1 42 ARG NH1 N 11.943 18.329 13.437 1.00 . A A . 22 ARG NH1 1 1 4 6612 1 1 42 ARG NH2 N 10.569 18.789 11.704 1.00 . A A . 22 ARG NH2 1 1 4 6613 1 1 42 ARG O O 5.117 20.736 15.017 1.00 . A A . 22 ARG O 1 1 4 6614 1 1 43 VAL C C 3.178 19.029 16.461 1.00 . A A . 23 VAL C 1 1 4 6615 1 1 43 VAL CA C 4.514 18.310 16.272 1.00 . A A . 23 VAL CA 1 1 4 6616 1 1 43 VAL CB C 4.632 17.048 17.160 1.00 . A A . 23 VAL CB 1 1 4 6617 1 1 43 VAL CG1 C 3.381 16.164 17.061 1.00 . A A . 23 VAL CG1 1 1 4 6618 1 1 43 VAL CG2 C 5.850 16.234 16.700 1.00 . A A . 23 VAL CG2 1 1 4 6619 1 1 43 VAL H H 6.227 18.955 17.328 1.00 . A A . 23 VAL H 1 1 4 6620 1 1 43 VAL HA H 4.601 18.014 15.240 1.00 . A A . 23 VAL HA 1 1 4 6621 1 1 43 VAL HB H 4.773 17.349 18.187 1.00 . A A . 23 VAL HB 1 1 4 6622 1 1 43 VAL HG11 H 3.595 15.183 17.458 1.00 . A A . 23 VAL HG11 1 1 4 6623 1 1 43 VAL HG12 H 3.083 16.078 16.026 1.00 . A A . 23 VAL HG12 1 1 4 6624 1 1 43 VAL HG13 H 2.581 16.615 17.628 1.00 . A A . 23 VAL HG13 1 1 4 6625 1 1 43 VAL HG21 H 6.101 15.502 17.455 1.00 . A A . 23 VAL HG21 1 1 4 6626 1 1 43 VAL HG22 H 6.691 16.894 16.547 1.00 . A A . 23 VAL HG22 1 1 4 6627 1 1 43 VAL HG23 H 5.621 15.731 15.774 1.00 . A A . 23 VAL HG23 1 1 4 6628 1 1 43 VAL N N 5.616 19.204 16.604 1.00 . A A . 23 VAL N 1 1 4 6629 1 1 43 VAL O O 2.320 18.992 15.581 1.00 . A A . 23 VAL O 1 1 4 6630 1 1 44 LEU C C 1.694 21.682 17.036 1.00 . A A . 24 LEU C 1 1 4 6631 1 1 44 LEU CA C 1.804 20.423 17.898 1.00 . A A . 24 LEU CA 1 1 4 6632 1 1 44 LEU CB C 1.775 20.790 19.392 1.00 . A A . 24 LEU CB 1 1 4 6633 1 1 44 LEU CD1 C 1.841 19.800 21.728 1.00 . A A . 24 LEU CD1 1 1 4 6634 1 1 44 LEU CD2 C 0.131 18.993 20.061 1.00 . A A . 24 LEU CD2 1 1 4 6635 1 1 44 LEU CG C 1.571 19.511 20.237 1.00 . A A . 24 LEU CG 1 1 4 6636 1 1 44 LEU H H 3.751 19.685 18.253 1.00 . A A . 24 LEU H 1 1 4 6637 1 1 44 LEU HA H 0.957 19.787 17.686 1.00 . A A . 24 LEU HA 1 1 4 6638 1 1 44 LEU HB2 H 2.713 21.253 19.663 1.00 . A A . 24 LEU HB2 1 1 4 6639 1 1 44 LEU HB3 H 0.964 21.482 19.587 1.00 . A A . 24 LEU HB3 1 1 4 6640 1 1 44 LEU HD11 H 2.867 19.561 21.944 1.00 . A A . 24 LEU HD11 1 1 4 6641 1 1 44 LEU HD12 H 1.198 19.188 22.350 1.00 . A A . 24 LEU HD12 1 1 4 6642 1 1 44 LEU HD13 H 1.659 20.843 21.948 1.00 . A A . 24 LEU HD13 1 1 4 6643 1 1 44 LEU HD21 H -0.559 19.824 20.069 1.00 . A A . 24 LEU HD21 1 1 4 6644 1 1 44 LEU HD22 H -0.112 18.312 20.865 1.00 . A A . 24 LEU HD22 1 1 4 6645 1 1 44 LEU HD23 H 0.059 18.472 19.119 1.00 . A A . 24 LEU HD23 1 1 4 6646 1 1 44 LEU HG H 2.265 18.755 19.897 1.00 . A A . 24 LEU HG 1 1 4 6647 1 1 44 LEU N N 3.024 19.685 17.601 1.00 . A A . 24 LEU N 1 1 4 6648 1 1 44 LEU O O 0.597 22.075 16.638 1.00 . A A . 24 LEU O 1 1 4 6649 1 1 45 ARG C C 2.362 23.361 14.564 1.00 . A A . 25 ARG C 1 1 4 6650 1 1 45 ARG CA C 2.857 23.562 16.001 1.00 . A A . 25 ARG CA 1 1 4 6651 1 1 45 ARG CB C 4.295 24.131 15.997 1.00 . A A . 25 ARG CB 1 1 4 6652 1 1 45 ARG CD C 3.680 26.583 15.905 1.00 . A A . 25 ARG CD 1 1 4 6653 1 1 45 ARG CG C 4.395 25.438 15.179 1.00 . A A . 25 ARG CG 1 1 4 6654 1 1 45 ARG CZ C 3.960 27.873 17.997 1.00 . A A . 25 ARG CZ 1 1 4 6655 1 1 45 ARG H H 3.677 21.972 17.135 1.00 . A A . 25 ARG H 1 1 4 6656 1 1 45 ARG HA H 2.213 24.271 16.486 1.00 . A A . 25 ARG HA 1 1 4 6657 1 1 45 ARG HB2 H 4.596 24.332 17.014 1.00 . A A . 25 ARG HB2 1 1 4 6658 1 1 45 ARG HB3 H 4.962 23.397 15.570 1.00 . A A . 25 ARG HB3 1 1 4 6659 1 1 45 ARG HD2 H 3.652 27.449 15.262 1.00 . A A . 25 ARG HD2 1 1 4 6660 1 1 45 ARG HD3 H 2.670 26.283 16.141 1.00 . A A . 25 ARG HD3 1 1 4 6661 1 1 45 ARG HE H 5.217 26.441 17.358 1.00 . A A . 25 ARG HE 1 1 4 6662 1 1 45 ARG HG2 H 5.436 25.696 15.051 1.00 . A A . 25 ARG HG2 1 1 4 6663 1 1 45 ARG HG3 H 3.943 25.292 14.210 1.00 . A A . 25 ARG HG3 1 1 4 6664 1 1 45 ARG HH11 H 2.323 28.376 16.945 1.00 . A A . 25 ARG HH11 1 1 4 6665 1 1 45 ARG HH12 H 2.562 29.255 18.418 1.00 . A A . 25 ARG HH12 1 1 4 6666 1 1 45 ARG HH21 H 5.494 27.612 19.257 1.00 . A A . 25 ARG HH21 1 1 4 6667 1 1 45 ARG HH22 H 4.344 28.823 19.716 1.00 . A A . 25 ARG HH22 1 1 4 6668 1 1 45 ARG N N 2.837 22.326 16.780 1.00 . A A . 25 ARG N 1 1 4 6669 1 1 45 ARG NE N 4.392 26.924 17.143 1.00 . A A . 25 ARG NE 1 1 4 6670 1 1 45 ARG NH1 N 2.861 28.556 17.768 1.00 . A A . 25 ARG NH1 1 1 4 6671 1 1 45 ARG NH2 N 4.653 28.122 19.074 1.00 . A A . 25 ARG NH2 1 1 4 6672 1 1 45 ARG O O 1.522 24.131 14.089 1.00 . A A . 25 ARG O 1 1 4 6673 1 1 46 GLU C C 2.342 20.657 12.098 1.00 . A A . 26 GLU C 1 1 4 6674 1 1 46 GLU CA C 2.545 22.136 12.457 1.00 . A A . 26 GLU CA 1 1 4 6675 1 1 46 GLU CB C 3.619 22.752 11.549 1.00 . A A . 26 GLU CB 1 1 4 6676 1 1 46 GLU CD C 6.116 22.820 11.065 1.00 . A A . 26 GLU CD 1 1 4 6677 1 1 46 GLU CG C 4.994 22.133 11.861 1.00 . A A . 26 GLU CG 1 1 4 6678 1 1 46 GLU H H 3.608 21.810 14.276 1.00 . A A . 26 GLU H 1 1 4 6679 1 1 46 GLU HA H 1.616 22.654 12.267 1.00 . A A . 26 GLU HA 1 1 4 6680 1 1 46 GLU HB2 H 3.364 22.560 10.518 1.00 . A A . 26 GLU HB2 1 1 4 6681 1 1 46 GLU HB3 H 3.661 23.817 11.715 1.00 . A A . 26 GLU HB3 1 1 4 6682 1 1 46 GLU HG2 H 5.194 22.238 12.921 1.00 . A A . 26 GLU HG2 1 1 4 6683 1 1 46 GLU HG3 H 4.973 21.082 11.611 1.00 . A A . 26 GLU HG3 1 1 4 6684 1 1 46 GLU N N 2.917 22.367 13.862 1.00 . A A . 26 GLU N 1 1 4 6685 1 1 46 GLU O O 2.439 20.297 10.918 1.00 . A A . 26 GLU O 1 1 4 6686 1 1 46 GLU OE1 O 5.831 23.720 10.284 1.00 . A A . 26 GLU OE1 1 1 4 6687 1 1 46 GLU OE2 O 7.257 22.430 11.254 1.00 . A A . 26 GLU OE2 1 1 4 6688 1 1 47 ALA C C 3.158 17.802 12.162 1.00 . A A . 27 ALA C 1 1 4 6689 1 1 47 ALA CA C 1.880 18.363 12.804 1.00 . A A . 27 ALA CA 1 1 4 6690 1 1 47 ALA CB C 0.676 18.154 11.863 1.00 . A A . 27 ALA CB 1 1 4 6691 1 1 47 ALA H H 2.010 20.127 14.012 1.00 . A A . 27 ALA H 1 1 4 6692 1 1 47 ALA HA H 1.693 17.840 13.730 1.00 . A A . 27 ALA HA 1 1 4 6693 1 1 47 ALA HB1 H 1.024 18.020 10.850 1.00 . A A . 27 ALA HB1 1 1 4 6694 1 1 47 ALA HB2 H 0.030 19.016 11.904 1.00 . A A . 27 ALA HB2 1 1 4 6695 1 1 47 ALA HB3 H 0.127 17.278 12.171 1.00 . A A . 27 ALA HB3 1 1 4 6696 1 1 47 ALA N N 2.071 19.798 13.087 1.00 . A A . 27 ALA N 1 1 4 6697 1 1 47 ALA O O 3.119 17.109 11.138 1.00 . A A . 27 ALA O 1 1 4 6698 1 1 48 GLY C C 5.746 16.206 12.181 1.00 . A A . 28 GLY C 1 1 4 6699 1 1 48 GLY CA C 5.597 17.726 12.258 1.00 . A A . 28 GLY CA 1 1 4 6700 1 1 48 GLY H H 4.255 18.719 13.556 1.00 . A A . 28 GLY H 1 1 4 6701 1 1 48 GLY HA2 H 5.740 18.142 11.275 1.00 . A A . 28 GLY HA2 1 1 4 6702 1 1 48 GLY HA3 H 6.363 18.115 12.912 1.00 . A A . 28 GLY HA3 1 1 4 6703 1 1 48 GLY N N 4.295 18.144 12.766 1.00 . A A . 28 GLY N 1 1 4 6704 1 1 48 GLY O O 6.284 15.694 11.196 1.00 . A A . 28 GLY O 1 1 4 6705 1 1 49 THR C C 4.698 13.425 14.465 1.00 . A A . 29 THR C 1 1 4 6706 1 1 49 THR CA C 5.404 14.021 13.239 1.00 . A A . 29 THR CA 1 1 4 6707 1 1 49 THR CB C 6.898 13.615 13.221 1.00 . A A . 29 THR CB 1 1 4 6708 1 1 49 THR CG2 C 7.614 14.150 14.468 1.00 . A A . 29 THR CG2 1 1 4 6709 1 1 49 THR H H 4.869 15.950 13.978 1.00 . A A . 29 THR H 1 1 4 6710 1 1 49 THR HA H 4.933 13.628 12.350 1.00 . A A . 29 THR HA 1 1 4 6711 1 1 49 THR HB H 7.367 14.030 12.343 1.00 . A A . 29 THR HB 1 1 4 6712 1 1 49 THR HG1 H 6.623 11.898 12.352 1.00 . A A . 29 THR HG1 1 1 4 6713 1 1 49 THR HG21 H 7.307 13.581 15.334 1.00 . A A . 29 THR HG21 1 1 4 6714 1 1 49 THR HG22 H 7.358 15.190 14.612 1.00 . A A . 29 THR HG22 1 1 4 6715 1 1 49 THR HG23 H 8.683 14.059 14.337 1.00 . A A . 29 THR HG23 1 1 4 6716 1 1 49 THR N N 5.286 15.489 13.217 1.00 . A A . 29 THR N 1 1 4 6717 1 1 49 THR O O 4.069 14.147 15.236 1.00 . A A . 29 THR O 1 1 4 6718 1 1 49 THR OG1 O 7.007 12.199 13.178 1.00 . A A . 29 THR OG1 1 1 4 6719 1 1 50 GLU C C 5.061 10.188 16.149 1.00 . A A . 30 GLU C 1 1 4 6720 1 1 50 GLU CA C 4.214 11.414 15.774 1.00 . A A . 30 GLU CA 1 1 4 6721 1 1 50 GLU CB C 2.758 11.009 15.446 1.00 . A A . 30 GLU CB 1 1 4 6722 1 1 50 GLU CD C 1.244 9.909 13.773 1.00 . A A . 30 GLU CD 1 1 4 6723 1 1 50 GLU CG C 2.696 10.186 14.149 1.00 . A A . 30 GLU CG 1 1 4 6724 1 1 50 GLU H H 5.341 11.587 13.987 1.00 . A A . 30 GLU H 1 1 4 6725 1 1 50 GLU HA H 4.201 12.090 16.616 1.00 . A A . 30 GLU HA 1 1 4 6726 1 1 50 GLU HB2 H 2.360 10.422 16.260 1.00 . A A . 30 GLU HB2 1 1 4 6727 1 1 50 GLU HB3 H 2.161 11.902 15.328 1.00 . A A . 30 GLU HB3 1 1 4 6728 1 1 50 GLU HG2 H 3.172 10.739 13.352 1.00 . A A . 30 GLU HG2 1 1 4 6729 1 1 50 GLU HG3 H 3.212 9.249 14.289 1.00 . A A . 30 GLU HG3 1 1 4 6730 1 1 50 GLU N N 4.820 12.106 14.636 1.00 . A A . 30 GLU N 1 1 4 6731 1 1 50 GLU O O 4.611 9.041 16.062 1.00 . A A . 30 GLU O 1 1 4 6732 1 1 50 GLU OE1 O 0.486 9.527 14.650 1.00 . A A . 30 GLU OE1 1 1 4 6733 1 1 50 GLU OE2 O 0.911 10.081 12.612 1.00 . A A . 30 GLU OE2 1 1 4 6734 1 1 51 ALA C C 7.268 9.185 18.473 1.00 . A A . 31 ALA C 1 1 4 6735 1 1 51 ALA CA C 7.227 9.381 16.947 1.00 . A A . 31 ALA CA 1 1 4 6736 1 1 51 ALA CB C 8.634 9.703 16.446 1.00 . A A . 31 ALA CB 1 1 4 6737 1 1 51 ALA H H 6.610 11.380 16.609 1.00 . A A . 31 ALA H 1 1 4 6738 1 1 51 ALA HA H 6.902 8.458 16.484 1.00 . A A . 31 ALA HA 1 1 4 6739 1 1 51 ALA HB1 H 9.067 10.475 17.066 1.00 . A A . 31 ALA HB1 1 1 4 6740 1 1 51 ALA HB2 H 8.583 10.046 15.425 1.00 . A A . 31 ALA HB2 1 1 4 6741 1 1 51 ALA HB3 H 9.244 8.814 16.500 1.00 . A A . 31 ALA HB3 1 1 4 6742 1 1 51 ALA N N 6.306 10.451 16.564 1.00 . A A . 31 ALA N 1 1 4 6743 1 1 51 ALA O O 7.740 10.070 19.191 1.00 . A A . 31 ALA O 1 1 4 6744 1 1 52 PRO C C 8.269 7.382 20.935 1.00 . A A . 32 PRO C 1 1 4 6745 1 1 52 PRO CA C 6.861 7.731 20.450 1.00 . A A . 32 PRO CA 1 1 4 6746 1 1 52 PRO CB C 5.934 6.525 20.571 1.00 . A A . 32 PRO CB 1 1 4 6747 1 1 52 PRO CD C 6.216 6.911 18.234 1.00 . A A . 32 PRO CD 1 1 4 6748 1 1 52 PRO CG C 6.073 5.823 19.266 1.00 . A A . 32 PRO CG 1 1 4 6749 1 1 52 PRO HA H 6.462 8.555 21.017 1.00 . A A . 32 PRO HA 1 1 4 6750 1 1 52 PRO HB2 H 6.248 5.887 21.386 1.00 . A A . 32 PRO HB2 1 1 4 6751 1 1 52 PRO HB3 H 4.917 6.850 20.710 1.00 . A A . 32 PRO HB3 1 1 4 6752 1 1 52 PRO HD2 H 6.866 6.589 17.431 1.00 . A A . 32 PRO HD2 1 1 4 6753 1 1 52 PRO HD3 H 5.250 7.202 17.851 1.00 . A A . 32 PRO HD3 1 1 4 6754 1 1 52 PRO HG2 H 6.952 5.202 19.263 1.00 . A A . 32 PRO HG2 1 1 4 6755 1 1 52 PRO HG3 H 5.197 5.243 19.050 1.00 . A A . 32 PRO HG3 1 1 4 6756 1 1 52 PRO N N 6.824 8.039 18.983 1.00 . A A . 32 PRO N 1 1 4 6757 1 1 52 PRO O O 9.239 7.484 20.181 1.00 . A A . 32 PRO O 1 1 4 6758 1 1 53 HIS C C 10.629 7.765 22.817 1.00 . A A . 33 HIS C 1 1 4 6759 1 1 53 HIS CA C 9.645 6.588 22.810 1.00 . A A . 33 HIS CA 1 1 4 6760 1 1 53 HIS CB C 10.253 5.390 22.061 1.00 . A A . 33 HIS CB 1 1 4 6761 1 1 53 HIS CD2 C 8.313 3.715 21.503 1.00 . A A . 33 HIS CD2 1 1 4 6762 1 1 53 HIS CE1 C 8.576 2.355 23.168 1.00 . A A . 33 HIS CE1 1 1 4 6763 1 1 53 HIS CG C 9.368 4.188 22.237 1.00 . A A . 33 HIS CG 1 1 4 6764 1 1 53 HIS H H 7.547 6.905 22.743 1.00 . A A . 33 HIS H 1 1 4 6765 1 1 53 HIS HA H 9.461 6.289 23.829 1.00 . A A . 33 HIS HA 1 1 4 6766 1 1 53 HIS HB2 H 10.335 5.626 21.011 1.00 . A A . 33 HIS HB2 1 1 4 6767 1 1 53 HIS HB3 H 11.234 5.176 22.459 1.00 . A A . 33 HIS HB3 1 1 4 6768 1 1 53 HIS HD1 H 10.190 3.365 24.009 1.00 . A A . 33 HIS HD1 1 1 4 6769 1 1 53 HIS HD2 H 7.922 4.181 20.613 1.00 . A A . 33 HIS HD2 1 1 4 6770 1 1 53 HIS HE1 H 8.451 1.529 23.851 1.00 . A A . 33 HIS HE1 1 1 4 6771 1 1 53 HIS HE2 H 7.064 2.007 21.780 1.00 . A A . 33 HIS HE2 1 1 4 6772 1 1 53 HIS N N 8.363 6.964 22.202 1.00 . A A . 33 HIS N 1 1 4 6773 1 1 53 HIS ND1 N 9.519 3.306 23.296 1.00 . A A . 33 HIS ND1 1 1 4 6774 1 1 53 HIS NE2 N 7.813 2.557 22.091 1.00 . A A . 33 HIS NE2 1 1 4 6775 1 1 53 HIS O O 11.842 7.585 22.653 1.00 . A A . 33 HIS O 1 1 4 6776 1 1 54 THR C C 10.910 10.809 24.495 1.00 . A A . 34 THR C 1 1 4 6777 1 1 54 THR CA C 10.921 10.181 23.092 1.00 . A A . 34 THR CA 1 1 4 6778 1 1 54 THR CB C 10.418 11.218 22.084 1.00 . A A . 34 THR CB 1 1 4 6779 1 1 54 THR CG2 C 10.523 10.672 20.660 1.00 . A A . 34 THR CG2 1 1 4 6780 1 1 54 THR H H 9.127 9.044 23.175 1.00 . A A . 34 THR H 1 1 4 6781 1 1 54 THR HA H 11.939 9.921 22.838 1.00 . A A . 34 THR HA 1 1 4 6782 1 1 54 THR HB H 11.023 12.105 22.163 1.00 . A A . 34 THR HB 1 1 4 6783 1 1 54 THR HG1 H 8.527 10.773 22.163 1.00 . A A . 34 THR HG1 1 1 4 6784 1 1 54 THR HG21 H 9.730 9.959 20.488 1.00 . A A . 34 THR HG21 1 1 4 6785 1 1 54 THR HG22 H 11.479 10.188 20.528 1.00 . A A . 34 THR HG22 1 1 4 6786 1 1 54 THR HG23 H 10.432 11.489 19.957 1.00 . A A . 34 THR HG23 1 1 4 6787 1 1 54 THR N N 10.094 8.968 23.035 1.00 . A A . 34 THR N 1 1 4 6788 1 1 54 THR O O 11.378 11.938 24.668 1.00 . A A . 34 THR O 1 1 4 6789 1 1 54 THR OG1 O 9.065 11.540 22.373 1.00 . A A . 34 THR OG1 1 1 4 6790 1 1 55 GLY C C 10.675 9.491 27.847 1.00 . A A . 35 GLY C 1 1 4 6791 1 1 55 GLY CA C 10.310 10.584 26.856 1.00 . A A . 35 GLY CA 1 1 4 6792 1 1 55 GLY H H 10.023 9.192 25.294 1.00 . A A . 35 GLY H 1 1 4 6793 1 1 55 GLY HA2 H 10.999 11.409 26.964 1.00 . A A . 35 GLY HA2 1 1 4 6794 1 1 55 GLY HA3 H 9.310 10.927 27.062 1.00 . A A . 35 GLY HA3 1 1 4 6795 1 1 55 GLY N N 10.375 10.083 25.487 1.00 . A A . 35 GLY N 1 1 4 6796 1 1 55 GLY O O 9.951 8.504 27.997 1.00 . A A . 35 GLY O 1 1 4 6797 1 1 56 GLU C C 11.447 8.731 30.785 1.00 . A A . 36 GLU C 1 1 4 6798 1 1 56 GLU CA C 12.297 8.727 29.504 1.00 . A A . 36 GLU CA 1 1 4 6799 1 1 56 GLU CB C 13.757 9.066 29.808 1.00 . A A . 36 GLU CB 1 1 4 6800 1 1 56 GLU CD C 15.337 10.772 30.763 1.00 . A A . 36 GLU CD 1 1 4 6801 1 1 56 GLU CG C 13.871 10.397 30.569 1.00 . A A . 36 GLU CG 1 1 4 6802 1 1 56 GLU H H 12.327 10.494 28.339 1.00 . A A . 36 GLU H 1 1 4 6803 1 1 56 GLU HA H 12.261 7.739 29.073 1.00 . A A . 36 GLU HA 1 1 4 6804 1 1 56 GLU HB2 H 14.200 8.274 30.395 1.00 . A A . 36 GLU HB2 1 1 4 6805 1 1 56 GLU HB3 H 14.275 9.156 28.872 1.00 . A A . 36 GLU HB3 1 1 4 6806 1 1 56 GLU HG2 H 13.372 11.175 30.009 1.00 . A A . 36 GLU HG2 1 1 4 6807 1 1 56 GLU HG3 H 13.399 10.293 31.534 1.00 . A A . 36 GLU HG3 1 1 4 6808 1 1 56 GLU N N 11.805 9.684 28.515 1.00 . A A . 36 GLU N 1 1 4 6809 1 1 56 GLU O O 11.460 7.765 31.552 1.00 . A A . 36 GLU O 1 1 4 6810 1 1 56 GLU OE1 O 16.112 9.900 31.123 1.00 . A A . 36 GLU OE1 1 1 4 6811 1 1 56 GLU OE2 O 15.665 11.928 30.547 1.00 . A A . 36 GLU OE2 1 1 4 6812 1 1 57 TYR C C 8.442 9.551 31.945 1.00 . A A . 37 TYR C 1 1 4 6813 1 1 57 TYR CA C 9.892 9.990 32.194 1.00 . A A . 37 TYR CA 1 1 4 6814 1 1 57 TYR CB C 9.898 11.451 32.654 1.00 . A A . 37 TYR CB 1 1 4 6815 1 1 57 TYR CD1 C 12.152 12.490 32.203 1.00 . A A . 37 TYR CD1 1 1 4 6816 1 1 57 TYR CD2 C 11.718 11.549 34.395 1.00 . A A . 37 TYR CD2 1 1 4 6817 1 1 57 TYR CE1 C 13.442 12.848 32.612 1.00 . A A . 37 TYR CE1 1 1 4 6818 1 1 57 TYR CE2 C 13.008 11.908 34.804 1.00 . A A . 37 TYR CE2 1 1 4 6819 1 1 57 TYR CG C 11.289 11.841 33.095 1.00 . A A . 37 TYR CG 1 1 4 6820 1 1 57 TYR CZ C 13.870 12.557 33.914 1.00 . A A . 37 TYR CZ 1 1 4 6821 1 1 57 TYR H H 10.792 10.564 30.353 1.00 . A A . 37 TYR H 1 1 4 6822 1 1 57 TYR HA H 10.302 9.382 32.986 1.00 . A A . 37 TYR HA 1 1 4 6823 1 1 57 TYR HB2 H 9.588 12.085 31.836 1.00 . A A . 37 TYR HB2 1 1 4 6824 1 1 57 TYR HB3 H 9.214 11.569 33.480 1.00 . A A . 37 TYR HB3 1 1 4 6825 1 1 57 TYR HD1 H 11.822 12.715 31.200 1.00 . A A . 37 TYR HD1 1 1 4 6826 1 1 57 TYR HD2 H 11.053 11.049 35.083 1.00 . A A . 37 TYR HD2 1 1 4 6827 1 1 57 TYR HE1 H 14.107 13.349 31.924 1.00 . A A . 37 TYR HE1 1 1 4 6828 1 1 57 TYR HE2 H 13.338 11.683 35.808 1.00 . A A . 37 TYR HE2 1 1 4 6829 1 1 57 TYR HH H 15.766 12.514 33.703 1.00 . A A . 37 TYR HH 1 1 4 6830 1 1 57 TYR N N 10.733 9.833 31.002 1.00 . A A . 37 TYR N 1 1 4 6831 1 1 57 TYR O O 7.570 9.813 32.779 1.00 . A A . 37 TYR O 1 1 4 6832 1 1 57 TYR OH O 15.142 12.909 34.316 1.00 . A A . 37 TYR OH 1 1 4 6833 1 1 58 THR C C 6.445 7.283 31.425 1.00 . A A . 38 THR C 1 1 4 6834 1 1 58 THR CA C 6.839 8.421 30.488 1.00 . A A . 38 THR CA 1 1 4 6835 1 1 58 THR CB C 6.786 7.930 29.035 1.00 . A A . 38 THR CB 1 1 4 6836 1 1 58 THR CG2 C 7.149 9.068 28.072 1.00 . A A . 38 THR CG2 1 1 4 6837 1 1 58 THR H H 8.918 8.700 30.186 1.00 . A A . 38 THR H 1 1 4 6838 1 1 58 THR HA H 6.145 9.239 30.611 1.00 . A A . 38 THR HA 1 1 4 6839 1 1 58 THR HB H 5.789 7.588 28.814 1.00 . A A . 38 THR HB 1 1 4 6840 1 1 58 THR HG1 H 7.763 6.664 27.930 1.00 . A A . 38 THR HG1 1 1 4 6841 1 1 58 THR HG21 H 7.417 8.654 27.111 1.00 . A A . 38 THR HG21 1 1 4 6842 1 1 58 THR HG22 H 7.987 9.624 28.469 1.00 . A A . 38 THR HG22 1 1 4 6843 1 1 58 THR HG23 H 6.303 9.728 27.957 1.00 . A A . 38 THR HG23 1 1 4 6844 1 1 58 THR N N 8.188 8.884 30.811 1.00 . A A . 38 THR N 1 1 4 6845 1 1 58 THR O O 7.314 6.607 31.984 1.00 . A A . 38 THR O 1 1 4 6846 1 1 58 THR OG1 O 7.697 6.854 28.868 1.00 . A A . 38 THR OG1 1 1 4 6847 1 1 59 ASN C C 3.508 5.240 31.808 1.00 . A A . 39 ASN C 1 1 4 6848 1 1 59 ASN CA C 4.633 6.023 32.477 1.00 . A A . 39 ASN CA 1 1 4 6849 1 1 59 ASN CB C 4.129 6.631 33.787 1.00 . A A . 39 ASN CB 1 1 4 6850 1 1 59 ASN CG C 5.270 7.347 34.503 1.00 . A A . 39 ASN CG 1 1 4 6851 1 1 59 ASN H H 4.496 7.656 31.127 1.00 . A A . 39 ASN H 1 1 4 6852 1 1 59 ASN HA H 5.441 5.343 32.701 1.00 . A A . 39 ASN HA 1 1 4 6853 1 1 59 ASN HB2 H 3.338 7.337 33.573 1.00 . A A . 39 ASN HB2 1 1 4 6854 1 1 59 ASN HB3 H 3.746 5.846 34.422 1.00 . A A . 39 ASN HB3 1 1 4 6855 1 1 59 ASN HD21 H 4.163 8.911 35.025 1.00 . A A . 39 ASN HD21 1 1 4 6856 1 1 59 ASN HD22 H 5.783 8.969 35.526 1.00 . A A . 39 ASN HD22 1 1 4 6857 1 1 59 ASN N N 5.135 7.081 31.597 1.00 . A A . 39 ASN N 1 1 4 6858 1 1 59 ASN ND2 N 5.054 8.505 35.065 1.00 . A A . 39 ASN ND2 1 1 4 6859 1 1 59 ASN O O 2.549 5.826 31.301 1.00 . A A . 39 ASN O 1 1 4 6860 1 1 59 ASN OD1 O 6.389 6.837 34.550 1.00 . A A . 39 ASN OD1 1 1 4 6861 1 1 60 THR C C 2.132 1.970 32.223 1.00 . A A . 40 THR C 1 1 4 6862 1 1 60 THR CA C 2.627 3.028 31.222 1.00 . A A . 40 THR CA 1 1 4 6863 1 1 60 THR CB C 3.219 2.327 29.993 1.00 . A A . 40 THR CB 1 1 4 6864 1 1 60 THR CG2 C 3.584 3.364 28.928 1.00 . A A . 40 THR CG2 1 1 4 6865 1 1 60 THR H H 4.424 3.515 32.247 1.00 . A A . 40 THR H 1 1 4 6866 1 1 60 THR HA H 1.785 3.625 30.904 1.00 . A A . 40 THR HA 1 1 4 6867 1 1 60 THR HB H 2.491 1.642 29.587 1.00 . A A . 40 THR HB 1 1 4 6868 1 1 60 THR HG1 H 4.152 0.677 30.431 1.00 . A A . 40 THR HG1 1 1 4 6869 1 1 60 THR HG21 H 2.750 4.033 28.776 1.00 . A A . 40 THR HG21 1 1 4 6870 1 1 60 THR HG22 H 3.816 2.862 28.000 1.00 . A A . 40 THR HG22 1 1 4 6871 1 1 60 THR HG23 H 4.444 3.929 29.256 1.00 . A A . 40 THR HG23 1 1 4 6872 1 1 60 THR N N 3.636 3.912 31.821 1.00 . A A . 40 THR N 1 1 4 6873 1 1 60 THR O O 1.546 0.962 31.820 1.00 . A A . 40 THR O 1 1 4 6874 1 1 60 THR OG1 O 4.383 1.608 30.376 1.00 . A A . 40 THR OG1 1 1 4 6875 1 1 61 THR C C 0.462 1.212 34.746 1.00 . A A . 41 THR C 1 1 4 6876 1 1 61 THR CA C 1.981 1.251 34.563 1.00 . A A . 41 THR CA 1 1 4 6877 1 1 61 THR CB C 2.639 1.627 35.896 1.00 . A A . 41 THR CB 1 1 4 6878 1 1 61 THR CG2 C 4.163 1.542 35.770 1.00 . A A . 41 THR CG2 1 1 4 6879 1 1 61 THR H H 2.868 3.011 33.774 1.00 . A A . 41 THR H 1 1 4 6880 1 1 61 THR HA H 2.319 0.264 34.284 1.00 . A A . 41 THR HA 1 1 4 6881 1 1 61 THR HB H 2.309 0.943 36.663 1.00 . A A . 41 THR HB 1 1 4 6882 1 1 61 THR HG1 H 1.304 2.976 36.319 1.00 . A A . 41 THR HG1 1 1 4 6883 1 1 61 THR HG21 H 4.518 2.352 35.151 1.00 . A A . 41 THR HG21 1 1 4 6884 1 1 61 THR HG22 H 4.435 0.598 35.319 1.00 . A A . 41 THR HG22 1 1 4 6885 1 1 61 THR HG23 H 4.610 1.615 36.750 1.00 . A A . 41 THR HG23 1 1 4 6886 1 1 61 THR N N 2.387 2.197 33.517 1.00 . A A . 41 THR N 1 1 4 6887 1 1 61 THR O O -0.084 0.187 35.165 1.00 . A A . 41 THR O 1 1 4 6888 1 1 61 THR OG1 O 2.261 2.950 36.250 1.00 . A A . 41 THR OG1 1 1 4 6889 1 1 62 THR C C -2.327 2.844 33.293 1.00 . A A . 42 THR C 1 1 4 6890 1 1 62 THR CA C -1.670 2.402 34.599 1.00 . A A . 42 THR CA 1 1 4 6891 1 1 62 THR CB C -2.036 3.384 35.716 1.00 . A A . 42 THR CB 1 1 4 6892 1 1 62 THR CG2 C -3.526 3.252 36.049 1.00 . A A . 42 THR CG2 1 1 4 6893 1 1 62 THR H H 0.277 3.113 34.126 1.00 . A A . 42 THR H 1 1 4 6894 1 1 62 THR HA H -2.046 1.424 34.861 1.00 . A A . 42 THR HA 1 1 4 6895 1 1 62 THR HB H -1.831 4.395 35.397 1.00 . A A . 42 THR HB 1 1 4 6896 1 1 62 THR HG1 H -1.265 3.856 37.438 1.00 . A A . 42 THR HG1 1 1 4 6897 1 1 62 THR HG21 H -4.113 3.520 35.181 1.00 . A A . 42 THR HG21 1 1 4 6898 1 1 62 THR HG22 H -3.773 3.912 36.868 1.00 . A A . 42 THR HG22 1 1 4 6899 1 1 62 THR HG23 H -3.743 2.233 36.330 1.00 . A A . 42 THR HG23 1 1 4 6900 1 1 62 THR N N -0.214 2.327 34.445 1.00 . A A . 42 THR N 1 1 4 6901 1 1 62 THR O O -1.798 3.697 32.577 1.00 . A A . 42 THR O 1 1 4 6902 1 1 62 THR OG1 O -1.278 3.078 36.879 1.00 . A A . 42 THR OG1 1 1 4 6903 1 1 63 GLU C C -5.567 3.211 32.214 1.00 . A A . 43 GLU C 1 1 4 6904 1 1 63 GLU CA C -4.243 2.588 31.805 1.00 . A A . 43 GLU CA 1 1 4 6905 1 1 63 GLU CB C -4.494 1.323 30.979 1.00 . A A . 43 GLU CB 1 1 4 6906 1 1 63 GLU CD C -3.339 -0.531 29.684 1.00 . A A . 43 GLU CD 1 1 4 6907 1 1 63 GLU CG C -3.169 0.830 30.380 1.00 . A A . 43 GLU CG 1 1 4 6908 1 1 63 GLU H H -3.859 1.607 33.632 1.00 . A A . 43 GLU H 1 1 4 6909 1 1 63 GLU HA H -3.684 3.296 31.212 1.00 . A A . 43 GLU HA 1 1 4 6910 1 1 63 GLU HB2 H -4.911 0.555 31.615 1.00 . A A . 43 GLU HB2 1 1 4 6911 1 1 63 GLU HB3 H -5.187 1.546 30.183 1.00 . A A . 43 GLU HB3 1 1 4 6912 1 1 63 GLU HG2 H -2.816 1.553 29.659 1.00 . A A . 43 GLU HG2 1 1 4 6913 1 1 63 GLU HG3 H -2.439 0.734 31.170 1.00 . A A . 43 GLU HG3 1 1 4 6914 1 1 63 GLU N N -3.489 2.260 33.007 1.00 . A A . 43 GLU N 1 1 4 6915 1 1 63 GLU O O -6.522 2.502 32.548 1.00 . A A . 43 GLU O 1 1 4 6916 1 1 63 GLU OE1 O -4.352 -1.185 29.898 1.00 . A A . 43 GLU OE1 1 1 4 6917 1 1 63 GLU OE2 O -2.443 -0.899 28.943 1.00 . A A . 43 GLU OE2 1 1 4 6918 1 1 64 GLY C C -7.263 6.228 31.547 1.00 . A A . 44 GLY C 1 1 4 6919 1 1 64 GLY CA C -6.794 5.269 32.621 1.00 . A A . 44 GLY CA 1 1 4 6920 1 1 64 GLY H H -4.797 5.039 31.963 1.00 . A A . 44 GLY H 1 1 4 6921 1 1 64 GLY HA2 H -7.589 4.573 32.840 1.00 . A A . 44 GLY HA2 1 1 4 6922 1 1 64 GLY HA3 H -6.568 5.833 33.510 1.00 . A A . 44 GLY HA3 1 1 4 6923 1 1 64 GLY N N -5.601 4.539 32.218 1.00 . A A . 44 GLY N 1 1 4 6924 1 1 64 GLY O O -8.134 5.895 30.743 1.00 . A A . 44 GLY O 1 1 4 6925 1 1 65 ILE C C -5.893 9.131 29.995 1.00 . A A . 45 ILE C 1 1 4 6926 1 1 65 ILE CA C -7.114 8.479 30.635 1.00 . A A . 45 ILE CA 1 1 4 6927 1 1 65 ILE CB C -7.963 9.528 31.386 1.00 . A A . 45 ILE CB 1 1 4 6928 1 1 65 ILE CD1 C -9.762 9.669 33.137 1.00 . A A . 45 ILE CD1 1 1 4 6929 1 1 65 ILE CG1 C -9.227 8.850 31.969 1.00 . A A . 45 ILE CG1 1 1 4 6930 1 1 65 ILE CG2 C -8.391 10.657 30.426 1.00 . A A . 45 ILE CG2 1 1 4 6931 1 1 65 ILE H H -6.055 7.651 32.272 1.00 . A A . 45 ILE H 1 1 4 6932 1 1 65 ILE HA H -7.720 8.038 29.859 1.00 . A A . 45 ILE HA 1 1 4 6933 1 1 65 ILE HB H -7.375 9.949 32.188 1.00 . A A . 45 ILE HB 1 1 4 6934 1 1 65 ILE HD11 H -8.941 9.920 33.796 1.00 . A A . 45 ILE HD11 1 1 4 6935 1 1 65 ILE HD12 H -10.489 9.084 33.680 1.00 . A A . 45 ILE HD12 1 1 4 6936 1 1 65 ILE HD13 H -10.221 10.571 32.768 1.00 . A A . 45 ILE HD13 1 1 4 6937 1 1 65 ILE HG12 H -9.988 8.779 31.205 1.00 . A A . 45 ILE HG12 1 1 4 6938 1 1 65 ILE HG13 H -8.986 7.859 32.320 1.00 . A A . 45 ILE HG13 1 1 4 6939 1 1 65 ILE HG21 H -8.753 11.496 30.997 1.00 . A A . 45 ILE HG21 1 1 4 6940 1 1 65 ILE HG22 H -9.174 10.297 29.775 1.00 . A A . 45 ILE HG22 1 1 4 6941 1 1 65 ILE HG23 H -7.541 10.967 29.827 1.00 . A A . 45 ILE HG23 1 1 4 6942 1 1 65 ILE N N -6.716 7.439 31.578 1.00 . A A . 45 ILE N 1 1 4 6943 1 1 65 ILE O O -4.933 9.492 30.682 1.00 . A A . 45 ILE O 1 1 4 6944 1 1 66 TYR C C -4.929 11.442 28.212 1.00 . A A . 46 TYR C 1 1 4 6945 1 1 66 TYR CA C -4.896 9.950 27.934 1.00 . A A . 46 TYR CA 1 1 4 6946 1 1 66 TYR CB C -5.092 9.716 26.435 1.00 . A A . 46 TYR CB 1 1 4 6947 1 1 66 TYR CD1 C -5.962 7.399 25.972 1.00 . A A . 46 TYR CD1 1 1 4 6948 1 1 66 TYR CD2 C -3.570 7.778 25.950 1.00 . A A . 46 TYR CD2 1 1 4 6949 1 1 66 TYR CE1 C -5.752 6.047 25.671 1.00 . A A . 46 TYR CE1 1 1 4 6950 1 1 66 TYR CE2 C -3.357 6.428 25.647 1.00 . A A . 46 TYR CE2 1 1 4 6951 1 1 66 TYR CG C -4.870 8.261 26.110 1.00 . A A . 46 TYR CG 1 1 4 6952 1 1 66 TYR CZ C -4.448 5.562 25.509 1.00 . A A . 46 TYR CZ 1 1 4 6953 1 1 66 TYR H H -6.772 9.015 28.204 1.00 . A A . 46 TYR H 1 1 4 6954 1 1 66 TYR HA H -3.954 9.546 28.246 1.00 . A A . 46 TYR HA 1 1 4 6955 1 1 66 TYR HB2 H -6.098 9.998 26.164 1.00 . A A . 46 TYR HB2 1 1 4 6956 1 1 66 TYR HB3 H -4.393 10.318 25.879 1.00 . A A . 46 TYR HB3 1 1 4 6957 1 1 66 TYR HD1 H -6.966 7.778 26.094 1.00 . A A . 46 TYR HD1 1 1 4 6958 1 1 66 TYR HD2 H -2.733 8.448 26.057 1.00 . A A . 46 TYR HD2 1 1 4 6959 1 1 66 TYR HE1 H -6.594 5.380 25.563 1.00 . A A . 46 TYR HE1 1 1 4 6960 1 1 66 TYR HE2 H -2.351 6.055 25.523 1.00 . A A . 46 TYR HE2 1 1 4 6961 1 1 66 TYR HH H -3.833 3.817 25.977 1.00 . A A . 46 TYR HH 1 1 4 6962 1 1 66 TYR N N -5.967 9.305 28.679 1.00 . A A . 46 TYR N 1 1 4 6963 1 1 66 TYR O O -6.011 12.026 28.277 1.00 . A A . 46 TYR O 1 1 4 6964 1 1 66 TYR OH O -4.237 4.232 25.211 1.00 . A A . 46 TYR OH 1 1 4 6965 1 1 67 SER C C -2.618 14.204 27.828 1.00 . A A . 47 SER C 1 1 4 6966 1 1 67 SER CA C -3.706 13.502 28.638 1.00 . A A . 47 SER CA 1 1 4 6967 1 1 67 SER CB C -3.504 13.763 30.134 1.00 . A A . 47 SER CB 1 1 4 6968 1 1 67 SER H H -2.921 11.554 28.305 1.00 . A A . 47 SER H 1 1 4 6969 1 1 67 SER HA H -4.648 13.917 28.357 1.00 . A A . 47 SER HA 1 1 4 6970 1 1 67 SER HB2 H -3.439 14.823 30.311 1.00 . A A . 47 SER HB2 1 1 4 6971 1 1 67 SER HB3 H -4.348 13.363 30.682 1.00 . A A . 47 SER HB3 1 1 4 6972 1 1 67 SER HG H -2.193 13.345 31.506 1.00 . A A . 47 SER HG 1 1 4 6973 1 1 67 SER N N -3.753 12.064 28.372 1.00 . A A . 47 SER N 1 1 4 6974 1 1 67 SER O O -1.446 13.833 27.877 1.00 . A A . 47 SER O 1 1 4 6975 1 1 67 SER OG O -2.305 13.145 30.574 1.00 . A A . 47 SER OG 1 1 4 6976 1 1 68 CYS C C -0.920 16.476 27.089 1.00 . A A . 48 CYS C 1 1 4 6977 1 1 68 CYS CA C -2.132 16.050 26.268 1.00 . A A . 48 CYS CA 1 1 4 6978 1 1 68 CYS CB C -2.878 17.313 25.768 1.00 . A A . 48 CYS CB 1 1 4 6979 1 1 68 CYS H H -3.979 15.482 27.125 1.00 . A A . 48 CYS H 1 1 4 6980 1 1 68 CYS HA H -1.803 15.466 25.421 1.00 . A A . 48 CYS HA 1 1 4 6981 1 1 68 CYS HB2 H -3.926 17.185 25.931 1.00 . A A . 48 CYS HB2 1 1 4 6982 1 1 68 CYS HB3 H -2.542 18.177 26.321 1.00 . A A . 48 CYS HB3 1 1 4 6983 1 1 68 CYS N N -3.036 15.246 27.098 1.00 . A A . 48 CYS N 1 1 4 6984 1 1 68 CYS O O -1.066 17.040 28.169 1.00 . A A . 48 CYS O 1 1 4 6985 1 1 68 CYS SG S -2.595 17.607 23.998 1.00 . A A . 48 CYS SG 1 1 4 6986 1 1 69 ARG C C 1.518 18.140 27.405 1.00 . A A . 49 ARG C 1 1 4 6987 1 1 69 ARG CA C 1.489 16.613 27.251 1.00 . A A . 49 ARG CA 1 1 4 6988 1 1 69 ARG CB C 2.714 16.137 26.452 1.00 . A A . 49 ARG CB 1 1 4 6989 1 1 69 ARG CD C 4.143 15.523 28.437 1.00 . A A . 49 ARG CD 1 1 4 6990 1 1 69 ARG CG C 4.017 16.440 27.214 1.00 . A A . 49 ARG CG 1 1 4 6991 1 1 69 ARG CZ C 5.770 15.130 30.257 1.00 . A A . 49 ARG CZ 1 1 4 6992 1 1 69 ARG H H 0.315 15.784 25.689 1.00 . A A . 49 ARG H 1 1 4 6993 1 1 69 ARG HA H 1.505 16.159 28.231 1.00 . A A . 49 ARG HA 1 1 4 6994 1 1 69 ARG HB2 H 2.640 15.072 26.286 1.00 . A A . 49 ARG HB2 1 1 4 6995 1 1 69 ARG HB3 H 2.736 16.643 25.500 1.00 . A A . 49 ARG HB3 1 1 4 6996 1 1 69 ARG HD2 H 3.349 15.742 29.134 1.00 . A A . 49 ARG HD2 1 1 4 6997 1 1 69 ARG HD3 H 4.065 14.492 28.120 1.00 . A A . 49 ARG HD3 1 1 4 6998 1 1 69 ARG HE H 6.087 16.335 28.679 1.00 . A A . 49 ARG HE 1 1 4 6999 1 1 69 ARG HG2 H 4.861 16.282 26.559 1.00 . A A . 49 ARG HG2 1 1 4 7000 1 1 69 ARG HG3 H 4.007 17.470 27.542 1.00 . A A . 49 ARG HG3 1 1 4 7001 1 1 69 ARG HH11 H 4.046 14.119 30.474 1.00 . A A . 49 ARG HH11 1 1 4 7002 1 1 69 ARG HH12 H 5.217 13.876 31.727 1.00 . A A . 49 ARG HH12 1 1 4 7003 1 1 69 ARG HH21 H 7.577 15.990 30.329 1.00 . A A . 49 ARG HH21 1 1 4 7004 1 1 69 ARG HH22 H 7.199 14.927 31.644 1.00 . A A . 49 ARG HH22 1 1 4 7005 1 1 69 ARG N N 0.263 16.223 26.563 1.00 . A A . 49 ARG N 1 1 4 7006 1 1 69 ARG NE N 5.437 15.733 29.099 1.00 . A A . 49 ARG NE 1 1 4 7007 1 1 69 ARG NH1 N 4.946 14.310 30.868 1.00 . A A . 49 ARG NH1 1 1 4 7008 1 1 69 ARG NH2 N 6.939 15.367 30.785 1.00 . A A . 49 ARG NH2 1 1 4 7009 1 1 69 ARG O O 2.003 18.671 28.406 1.00 . A A . 49 ARG O 1 1 4 7010 1 1 70 ALA C C 0.119 20.928 27.407 1.00 . A A . 50 ALA C 1 1 4 7011 1 1 70 ALA CA C 0.995 20.286 26.329 1.00 . A A . 50 ALA CA 1 1 4 7012 1 1 70 ALA CB C 0.450 20.715 24.970 1.00 . A A . 50 ALA CB 1 1 4 7013 1 1 70 ALA H H 0.659 18.323 25.611 1.00 . A A . 50 ALA H 1 1 4 7014 1 1 70 ALA HA H 2.001 20.657 26.426 1.00 . A A . 50 ALA HA 1 1 4 7015 1 1 70 ALA HB1 H 1.112 20.375 24.186 1.00 . A A . 50 ALA HB1 1 1 4 7016 1 1 70 ALA HB2 H 0.373 21.790 24.937 1.00 . A A . 50 ALA HB2 1 1 4 7017 1 1 70 ALA HB3 H -0.535 20.278 24.832 1.00 . A A . 50 ALA HB3 1 1 4 7018 1 1 70 ALA N N 1.019 18.824 26.374 1.00 . A A . 50 ALA N 1 1 4 7019 1 1 70 ALA O O 0.540 21.884 28.062 1.00 . A A . 50 ALA O 1 1 4 7020 1 1 71 CYS C C -2.534 20.008 29.546 1.00 . A A . 51 CYS C 1 1 4 7021 1 1 71 CYS CA C -2.076 21.015 28.492 1.00 . A A . 51 CYS CA 1 1 4 7022 1 1 71 CYS CB C -3.302 21.578 27.733 1.00 . A A . 51 CYS CB 1 1 4 7023 1 1 71 CYS H H -1.402 19.703 26.955 1.00 . A A . 51 CYS H 1 1 4 7024 1 1 71 CYS HA H -1.595 21.837 29.002 1.00 . A A . 51 CYS HA 1 1 4 7025 1 1 71 CYS HB2 H -4.167 21.540 28.379 1.00 . A A . 51 CYS HB2 1 1 4 7026 1 1 71 CYS HB3 H -3.108 22.607 27.466 1.00 . A A . 51 CYS HB3 1 1 4 7027 1 1 71 CYS N N -1.114 20.437 27.538 1.00 . A A . 51 CYS N 1 1 4 7028 1 1 71 CYS O O -2.709 20.366 30.714 1.00 . A A . 51 CYS O 1 1 4 7029 1 1 71 CYS SG S -3.650 20.620 26.219 1.00 . A A . 51 CYS SG 1 1 4 7030 1 1 72 GLY C C -4.647 17.390 29.894 1.00 . A A . 52 GLY C 1 1 4 7031 1 1 72 GLY CA C -3.154 17.699 30.045 1.00 . A A . 52 GLY CA 1 1 4 7032 1 1 72 GLY H H -2.568 18.544 28.191 1.00 . A A . 52 GLY H 1 1 4 7033 1 1 72 GLY HA2 H -2.586 16.804 29.837 1.00 . A A . 52 GLY HA2 1 1 4 7034 1 1 72 GLY HA3 H -2.961 18.010 31.062 1.00 . A A . 52 GLY HA3 1 1 4 7035 1 1 72 GLY N N -2.719 18.759 29.131 1.00 . A A . 52 GLY N 1 1 4 7036 1 1 72 GLY O O -5.259 16.815 30.797 1.00 . A A . 52 GLY O 1 1 4 7037 1 1 73 THR C C -6.915 16.046 28.295 1.00 . A A . 53 THR C 1 1 4 7038 1 1 73 THR CA C -6.653 17.535 28.485 1.00 . A A . 53 THR CA 1 1 4 7039 1 1 73 THR CB C -7.087 18.290 27.205 1.00 . A A . 53 THR CB 1 1 4 7040 1 1 73 THR CG2 C -8.063 19.415 27.545 1.00 . A A . 53 THR CG2 1 1 4 7041 1 1 73 THR H H -4.669 18.231 28.063 1.00 . A A . 53 THR H 1 1 4 7042 1 1 73 THR HA H -7.227 17.882 29.332 1.00 . A A . 53 THR HA 1 1 4 7043 1 1 73 THR HB H -7.562 17.608 26.520 1.00 . A A . 53 THR HB 1 1 4 7044 1 1 73 THR HG1 H -5.582 19.494 27.175 1.00 . A A . 53 THR HG1 1 1 4 7045 1 1 73 THR HG21 H -7.529 20.209 28.047 1.00 . A A . 53 THR HG21 1 1 4 7046 1 1 73 THR HG22 H -8.835 19.031 28.193 1.00 . A A . 53 THR HG22 1 1 4 7047 1 1 73 THR HG23 H -8.507 19.792 26.638 1.00 . A A . 53 THR HG23 1 1 4 7048 1 1 73 THR N N -5.223 17.774 28.752 1.00 . A A . 53 THR N 1 1 4 7049 1 1 73 THR O O -6.071 15.351 27.749 1.00 . A A . 53 THR O 1 1 4 7050 1 1 73 THR OG1 O -5.950 18.846 26.574 1.00 . A A . 53 THR OG1 1 1 4 7051 1 1 74 GLU C C -8.787 13.900 27.081 1.00 . A A . 54 GLU C 1 1 4 7052 1 1 74 GLU CA C -8.438 14.163 28.554 1.00 . A A . 54 GLU CA 1 1 4 7053 1 1 74 GLU CB C -9.607 13.773 29.481 1.00 . A A . 54 GLU CB 1 1 4 7054 1 1 74 GLU CD C -10.228 13.354 31.880 1.00 . A A . 54 GLU CD 1 1 4 7055 1 1 74 GLU CG C -9.271 14.080 30.937 1.00 . A A . 54 GLU CG 1 1 4 7056 1 1 74 GLU H H -8.751 16.171 29.128 1.00 . A A . 54 GLU H 1 1 4 7057 1 1 74 GLU HA H -7.577 13.572 28.815 1.00 . A A . 54 GLU HA 1 1 4 7058 1 1 74 GLU HB2 H -10.477 14.342 29.206 1.00 . A A . 54 GLU HB2 1 1 4 7059 1 1 74 GLU HB3 H -9.814 12.723 29.380 1.00 . A A . 54 GLU HB3 1 1 4 7060 1 1 74 GLU HG2 H -8.255 13.784 31.151 1.00 . A A . 54 GLU HG2 1 1 4 7061 1 1 74 GLU HG3 H -9.380 15.133 31.086 1.00 . A A . 54 GLU HG3 1 1 4 7062 1 1 74 GLU N N -8.096 15.571 28.718 1.00 . A A . 54 GLU N 1 1 4 7063 1 1 74 GLU O O -9.937 13.687 26.712 1.00 . A A . 54 GLU O 1 1 4 7064 1 1 74 GLU OE1 O -11.416 13.350 31.604 1.00 . A A . 54 GLU OE1 1 1 4 7065 1 1 74 GLU OE2 O -9.758 12.820 32.869 1.00 . A A . 54 GLU OE2 1 1 4 7066 1 1 75 LEU C C -8.624 12.403 24.503 1.00 . A A . 55 LEU C 1 1 4 7067 1 1 75 LEU CA C -7.928 13.732 24.800 1.00 . A A . 55 LEU CA 1 1 4 7068 1 1 75 LEU CB C -6.524 13.736 24.157 1.00 . A A . 55 LEU CB 1 1 4 7069 1 1 75 LEU CD1 C -6.320 16.230 24.723 1.00 . A A . 55 LEU CD1 1 1 4 7070 1 1 75 LEU CD2 C -4.594 15.116 23.345 1.00 . A A . 55 LEU CD2 1 1 4 7071 1 1 75 LEU CG C -6.087 15.144 23.665 1.00 . A A . 55 LEU CG 1 1 4 7072 1 1 75 LEU H H -6.872 14.136 26.592 1.00 . A A . 55 LEU H 1 1 4 7073 1 1 75 LEU HA H -8.513 14.543 24.383 1.00 . A A . 55 LEU HA 1 1 4 7074 1 1 75 LEU HB2 H -5.808 13.384 24.885 1.00 . A A . 55 LEU HB2 1 1 4 7075 1 1 75 LEU HB3 H -6.527 13.060 23.320 1.00 . A A . 55 LEU HB3 1 1 4 7076 1 1 75 LEU HD11 H -5.763 15.988 25.611 1.00 . A A . 55 LEU HD11 1 1 4 7077 1 1 75 LEU HD12 H -7.371 16.284 24.955 1.00 . A A . 55 LEU HD12 1 1 4 7078 1 1 75 LEU HD13 H -5.989 17.177 24.339 1.00 . A A . 55 LEU HD13 1 1 4 7079 1 1 75 LEU HD21 H -4.030 15.098 24.269 1.00 . A A . 55 LEU HD21 1 1 4 7080 1 1 75 LEU HD22 H -4.336 16.000 22.784 1.00 . A A . 55 LEU HD22 1 1 4 7081 1 1 75 LEU HD23 H -4.363 14.236 22.764 1.00 . A A . 55 LEU HD23 1 1 4 7082 1 1 75 LEU HG H -6.631 15.393 22.773 1.00 . A A . 55 LEU HG 1 1 4 7083 1 1 75 LEU N N -7.765 13.941 26.240 1.00 . A A . 55 LEU N 1 1 4 7084 1 1 75 LEU O O -9.488 12.330 23.626 1.00 . A A . 55 LEU O 1 1 4 7085 1 1 76 PHE C C -8.920 9.283 26.365 1.00 . A A . 56 PHE C 1 1 4 7086 1 1 76 PHE CA C -8.794 10.026 25.036 1.00 . A A . 56 PHE CA 1 1 4 7087 1 1 76 PHE CB C -7.912 9.222 24.074 1.00 . A A . 56 PHE CB 1 1 4 7088 1 1 76 PHE CD1 C -7.086 10.748 22.246 1.00 . A A . 56 PHE CD1 1 1 4 7089 1 1 76 PHE CD2 C -9.045 9.383 21.830 1.00 . A A . 56 PHE CD2 1 1 4 7090 1 1 76 PHE CE1 C -7.183 11.281 20.955 1.00 . A A . 56 PHE CE1 1 1 4 7091 1 1 76 PHE CE2 C -9.143 9.916 20.538 1.00 . A A . 56 PHE CE2 1 1 4 7092 1 1 76 PHE CG C -8.017 9.799 22.683 1.00 . A A . 56 PHE CG 1 1 4 7093 1 1 76 PHE CZ C -8.211 10.865 20.101 1.00 . A A . 56 PHE CZ 1 1 4 7094 1 1 76 PHE H H -7.532 11.490 25.901 1.00 . A A . 56 PHE H 1 1 4 7095 1 1 76 PHE HA H -9.776 10.127 24.600 1.00 . A A . 56 PHE HA 1 1 4 7096 1 1 76 PHE HB2 H -6.885 9.274 24.403 1.00 . A A . 56 PHE HB2 1 1 4 7097 1 1 76 PHE HB3 H -8.231 8.193 24.065 1.00 . A A . 56 PHE HB3 1 1 4 7098 1 1 76 PHE HD1 H -6.293 11.070 22.904 1.00 . A A . 56 PHE HD1 1 1 4 7099 1 1 76 PHE HD2 H -9.764 8.652 22.167 1.00 . A A . 56 PHE HD2 1 1 4 7100 1 1 76 PHE HE1 H -6.464 12.014 20.618 1.00 . A A . 56 PHE HE1 1 1 4 7101 1 1 76 PHE HE2 H -9.937 9.595 19.880 1.00 . A A . 56 PHE HE2 1 1 4 7102 1 1 76 PHE HZ H -8.286 11.277 19.105 1.00 . A A . 56 PHE HZ 1 1 4 7103 1 1 76 PHE N N -8.227 11.360 25.227 1.00 . A A . 56 PHE N 1 1 4 7104 1 1 76 PHE O O -8.307 9.675 27.359 1.00 . A A . 56 PHE O 1 1 4 7105 1 1 77 ARG C C -9.531 5.929 27.274 1.00 . A A . 57 ARG C 1 1 4 7106 1 1 77 ARG CA C -9.903 7.388 27.567 1.00 . A A . 57 ARG CA 1 1 4 7107 1 1 77 ARG CB C -11.351 7.507 28.083 1.00 . A A . 57 ARG CB 1 1 4 7108 1 1 77 ARG CD C -13.788 7.278 27.524 1.00 . A A . 57 ARG CD 1 1 4 7109 1 1 77 ARG CG C -12.355 7.127 26.989 1.00 . A A . 57 ARG CG 1 1 4 7110 1 1 77 ARG CZ C -15.359 9.062 28.187 1.00 . A A . 57 ARG CZ 1 1 4 7111 1 1 77 ARG H H -10.162 7.937 25.538 1.00 . A A . 57 ARG H 1 1 4 7112 1 1 77 ARG HA H -9.237 7.754 28.336 1.00 . A A . 57 ARG HA 1 1 4 7113 1 1 77 ARG HB2 H -11.480 6.848 28.929 1.00 . A A . 57 ARG HB2 1 1 4 7114 1 1 77 ARG HB3 H -11.533 8.523 28.397 1.00 . A A . 57 ARG HB3 1 1 4 7115 1 1 77 ARG HD2 H -14.473 6.807 26.838 1.00 . A A . 57 ARG HD2 1 1 4 7116 1 1 77 ARG HD3 H -13.859 6.788 28.483 1.00 . A A . 57 ARG HD3 1 1 4 7117 1 1 77 ARG HE H -13.521 9.375 27.421 1.00 . A A . 57 ARG HE 1 1 4 7118 1 1 77 ARG HG2 H -12.220 7.777 26.136 1.00 . A A . 57 ARG HG2 1 1 4 7119 1 1 77 ARG HG3 H -12.192 6.102 26.691 1.00 . A A . 57 ARG HG3 1 1 4 7120 1 1 77 ARG HH11 H -16.037 7.200 28.537 1.00 . A A . 57 ARG HH11 1 1 4 7121 1 1 77 ARG HH12 H -17.120 8.481 28.966 1.00 . A A . 57 ARG HH12 1 1 4 7122 1 1 77 ARG HH21 H -15.011 11.014 27.937 1.00 . A A . 57 ARG HH21 1 1 4 7123 1 1 77 ARG HH22 H -16.542 10.613 28.631 1.00 . A A . 57 ARG HH22 1 1 4 7124 1 1 77 ARG N N -9.709 8.201 26.366 1.00 . A A . 57 ARG N 1 1 4 7125 1 1 77 ARG NE N -14.163 8.685 27.681 1.00 . A A . 57 ARG NE 1 1 4 7126 1 1 77 ARG NH1 N -16.243 8.177 28.596 1.00 . A A . 57 ARG NH1 1 1 4 7127 1 1 77 ARG NH2 N -15.660 10.329 28.256 1.00 . A A . 57 ARG NH2 1 1 4 7128 1 1 77 ARG O O -9.527 5.500 26.118 1.00 . A A . 57 ARG O 1 1 4 7129 1 1 78 SER C C -9.856 2.837 27.835 1.00 . A A . 58 SER C 1 1 4 7130 1 1 78 SER CA C -8.732 3.802 28.211 1.00 . A A . 58 SER CA 1 1 4 7131 1 1 78 SER CB C -8.112 3.347 29.532 1.00 . A A . 58 SER CB 1 1 4 7132 1 1 78 SER H H -9.164 5.617 29.208 1.00 . A A . 58 SER H 1 1 4 7133 1 1 78 SER HA H -7.971 3.749 27.449 1.00 . A A . 58 SER HA 1 1 4 7134 1 1 78 SER HB2 H -7.753 2.337 29.434 1.00 . A A . 58 SER HB2 1 1 4 7135 1 1 78 SER HB3 H -7.284 3.996 29.784 1.00 . A A . 58 SER HB3 1 1 4 7136 1 1 78 SER HG H -8.654 3.551 31.389 1.00 . A A . 58 SER HG 1 1 4 7137 1 1 78 SER N N -9.172 5.198 28.329 1.00 . A A . 58 SER N 1 1 4 7138 1 1 78 SER O O -9.578 1.675 27.519 1.00 . A A . 58 SER O 1 1 4 7139 1 1 78 SER OG O -9.099 3.391 30.553 1.00 . A A . 58 SER OG 1 1 4 7140 1 1 79 THR C C -12.536 2.445 26.031 1.00 . A A . 59 THR C 1 1 4 7141 1 1 79 THR CA C -12.231 2.409 27.533 1.00 . A A . 59 THR CA 1 1 4 7142 1 1 79 THR CB C -13.485 2.784 28.333 1.00 . A A . 59 THR CB 1 1 4 7143 1 1 79 THR CG2 C -13.894 4.220 28.016 1.00 . A A . 59 THR CG2 1 1 4 7144 1 1 79 THR H H -11.281 4.231 28.140 1.00 . A A . 59 THR H 1 1 4 7145 1 1 79 THR HA H -11.955 1.398 27.795 1.00 . A A . 59 THR HA 1 1 4 7146 1 1 79 THR HB H -13.276 2.700 29.389 1.00 . A A . 59 THR HB 1 1 4 7147 1 1 79 THR HG1 H -14.834 2.117 27.100 1.00 . A A . 59 THR HG1 1 1 4 7148 1 1 79 THR HG21 H -13.097 4.885 28.313 1.00 . A A . 59 THR HG21 1 1 4 7149 1 1 79 THR HG22 H -14.795 4.469 28.554 1.00 . A A . 59 THR HG22 1 1 4 7150 1 1 79 THR HG23 H -14.065 4.320 26.952 1.00 . A A . 59 THR HG23 1 1 4 7151 1 1 79 THR N N -11.108 3.293 27.878 1.00 . A A . 59 THR N 1 1 4 7152 1 1 79 THR O O -13.064 1.476 25.481 1.00 . A A . 59 THR O 1 1 4 7153 1 1 79 THR OG1 O -14.544 1.901 27.989 1.00 . A A . 59 THR OG1 1 1 4 7154 1 1 80 GLU C C -11.191 3.556 23.122 1.00 . A A . 60 GLU C 1 1 4 7155 1 1 80 GLU CA C -12.470 3.730 23.953 1.00 . A A . 60 GLU CA 1 1 4 7156 1 1 80 GLU CB C -13.093 5.123 23.680 1.00 . A A . 60 GLU CB 1 1 4 7157 1 1 80 GLU CD C -15.396 4.877 24.655 1.00 . A A . 60 GLU CD 1 1 4 7158 1 1 80 GLU CG C -14.596 5.003 23.362 1.00 . A A . 60 GLU CG 1 1 4 7159 1 1 80 GLU H H -11.803 4.309 25.881 1.00 . A A . 60 GLU H 1 1 4 7160 1 1 80 GLU HA H -13.169 2.964 23.649 1.00 . A A . 60 GLU HA 1 1 4 7161 1 1 80 GLU HB2 H -12.966 5.743 24.553 1.00 . A A . 60 GLU HB2 1 1 4 7162 1 1 80 GLU HB3 H -12.593 5.586 22.843 1.00 . A A . 60 GLU HB3 1 1 4 7163 1 1 80 GLU HG2 H -14.922 5.883 22.822 1.00 . A A . 60 GLU HG2 1 1 4 7164 1 1 80 GLU HG3 H -14.765 4.129 22.752 1.00 . A A . 60 GLU HG3 1 1 4 7165 1 1 80 GLU N N -12.214 3.572 25.384 1.00 . A A . 60 GLU N 1 1 4 7166 1 1 80 GLU O O -11.170 3.953 21.960 1.00 . A A . 60 GLU O 1 1 4 7167 1 1 80 GLU OE1 O -15.603 3.758 25.094 1.00 . A A . 60 GLU OE1 1 1 4 7168 1 1 80 GLU OE2 O -15.795 5.902 25.183 1.00 . A A . 60 GLU OE2 1 1 4 7169 1 1 81 LYS C C -8.819 1.298 22.427 1.00 . A A . 61 LYS C 1 1 4 7170 1 1 81 LYS CA C -8.894 2.739 22.949 1.00 . A A . 61 LYS CA 1 1 4 7171 1 1 81 LYS CB C -7.658 3.052 23.813 1.00 . A A . 61 LYS CB 1 1 4 7172 1 1 81 LYS CD C -6.306 2.392 25.808 1.00 . A A . 61 LYS CD 1 1 4 7173 1 1 81 LYS CE C -6.212 1.425 26.988 1.00 . A A . 61 LYS CE 1 1 4 7174 1 1 81 LYS CG C -7.572 2.092 25.004 1.00 . A A . 61 LYS CG 1 1 4 7175 1 1 81 LYS H H -10.206 2.650 24.634 1.00 . A A . 61 LYS H 1 1 4 7176 1 1 81 LYS HA H -8.893 3.408 22.100 1.00 . A A . 61 LYS HA 1 1 4 7177 1 1 81 LYS HB2 H -6.767 2.950 23.209 1.00 . A A . 61 LYS HB2 1 1 4 7178 1 1 81 LYS HB3 H -7.726 4.067 24.176 1.00 . A A . 61 LYS HB3 1 1 4 7179 1 1 81 LYS HD2 H -5.442 2.269 25.172 1.00 . A A . 61 LYS HD2 1 1 4 7180 1 1 81 LYS HD3 H -6.343 3.406 26.177 1.00 . A A . 61 LYS HD3 1 1 4 7181 1 1 81 LYS HE2 H -7.070 1.553 27.628 1.00 . A A . 61 LYS HE2 1 1 4 7182 1 1 81 LYS HE3 H -6.186 0.410 26.621 1.00 . A A . 61 LYS HE3 1 1 4 7183 1 1 81 LYS HG2 H -8.438 2.226 25.632 1.00 . A A . 61 LYS HG2 1 1 4 7184 1 1 81 LYS HG3 H -7.537 1.074 24.648 1.00 . A A . 61 LYS HG3 1 1 4 7185 1 1 81 LYS HZ1 H -5.099 2.566 28.326 1.00 . A A . 61 LYS HZ1 1 1 4 7186 1 1 81 LYS HZ2 H -4.176 1.842 27.097 1.00 . A A . 61 LYS HZ2 1 1 4 7187 1 1 81 LYS HZ3 H -4.761 0.905 28.388 1.00 . A A . 61 LYS HZ3 1 1 4 7188 1 1 81 LYS N N -10.139 2.955 23.701 1.00 . A A . 61 LYS N 1 1 4 7189 1 1 81 LYS NZ N -4.969 1.706 27.758 1.00 . A A . 61 LYS NZ 1 1 4 7190 1 1 81 LYS O O -9.497 0.409 22.946 1.00 . A A . 61 LYS O 1 1 4 7191 1 1 82 PHE C C -6.425 -0.795 21.196 1.00 . A A . 62 PHE C 1 1 4 7192 1 1 82 PHE CA C -7.805 -0.250 20.823 1.00 . A A . 62 PHE CA 1 1 4 7193 1 1 82 PHE CB C -7.952 -0.185 19.295 1.00 . A A . 62 PHE CB 1 1 4 7194 1 1 82 PHE CD1 C -9.077 -2.368 18.707 1.00 . A A . 62 PHE CD1 1 1 4 7195 1 1 82 PHE CD2 C -6.729 -2.089 18.170 1.00 . A A . 62 PHE CD2 1 1 4 7196 1 1 82 PHE CE1 C -9.047 -3.659 18.169 1.00 . A A . 62 PHE CE1 1 1 4 7197 1 1 82 PHE CE2 C -6.699 -3.381 17.630 1.00 . A A . 62 PHE CE2 1 1 4 7198 1 1 82 PHE CG C -7.918 -1.583 18.709 1.00 . A A . 62 PHE CG 1 1 4 7199 1 1 82 PHE CZ C -7.859 -4.166 17.630 1.00 . A A . 62 PHE CZ 1 1 4 7200 1 1 82 PHE H H -7.466 1.835 21.046 1.00 . A A . 62 PHE H 1 1 4 7201 1 1 82 PHE HA H -8.561 -0.911 21.221 1.00 . A A . 62 PHE HA 1 1 4 7202 1 1 82 PHE HB2 H -8.890 0.285 19.045 1.00 . A A . 62 PHE HB2 1 1 4 7203 1 1 82 PHE HB3 H -7.140 0.392 18.883 1.00 . A A . 62 PHE HB3 1 1 4 7204 1 1 82 PHE HD1 H -9.995 -1.977 19.123 1.00 . A A . 62 PHE HD1 1 1 4 7205 1 1 82 PHE HD2 H -5.835 -1.485 18.171 1.00 . A A . 62 PHE HD2 1 1 4 7206 1 1 82 PHE HE1 H -9.942 -4.265 18.168 1.00 . A A . 62 PHE HE1 1 1 4 7207 1 1 82 PHE HE2 H -5.783 -3.773 17.215 1.00 . A A . 62 PHE HE2 1 1 4 7208 1 1 82 PHE HZ H -7.836 -5.162 17.214 1.00 . A A . 62 PHE HZ 1 1 4 7209 1 1 82 PHE N N -7.981 1.083 21.407 1.00 . A A . 62 PHE N 1 1 4 7210 1 1 82 PHE O O -5.420 -0.088 21.084 1.00 . A A . 62 PHE O 1 1 4 7211 1 1 83 ASN C C -4.359 -3.171 20.837 1.00 . A A . 63 ASN C 1 1 4 7212 1 1 83 ASN CA C -5.144 -2.689 22.058 1.00 . A A . 63 ASN CA 1 1 4 7213 1 1 83 ASN CB C -5.449 -3.879 22.975 1.00 . A A . 63 ASN CB 1 1 4 7214 1 1 83 ASN CG C -4.159 -4.464 23.550 1.00 . A A . 63 ASN CG 1 1 4 7215 1 1 83 ASN H H -7.233 -2.551 21.723 1.00 . A A . 63 ASN H 1 1 4 7216 1 1 83 ASN HA H -4.545 -1.975 22.601 1.00 . A A . 63 ASN HA 1 1 4 7217 1 1 83 ASN HB2 H -6.083 -3.550 23.785 1.00 . A A . 63 ASN HB2 1 1 4 7218 1 1 83 ASN HB3 H -5.964 -4.642 22.409 1.00 . A A . 63 ASN HB3 1 1 4 7219 1 1 83 ASN HD21 H -5.001 -4.996 25.268 1.00 . A A . 63 ASN HD21 1 1 4 7220 1 1 83 ASN HD22 H -3.350 -5.361 25.126 1.00 . A A . 63 ASN HD22 1 1 4 7221 1 1 83 ASN N N -6.394 -2.049 21.652 1.00 . A A . 63 ASN N 1 1 4 7222 1 1 83 ASN ND2 N -4.170 -4.983 24.748 1.00 . A A . 63 ASN ND2 1 1 4 7223 1 1 83 ASN O O -4.795 -4.078 20.125 1.00 . A A . 63 ASN O 1 1 4 7224 1 1 83 ASN OD1 O -3.114 -4.450 22.896 1.00 . A A . 63 ASN OD1 1 1 4 7225 1 1 84 SER C C -0.862 -2.785 19.884 1.00 . A A . 64 SER C 1 1 4 7226 1 1 84 SER CA C -2.332 -2.917 19.489 1.00 . A A . 64 SER CA 1 1 4 7227 1 1 84 SER CB C -2.625 -2.014 18.292 1.00 . A A . 64 SER CB 1 1 4 7228 1 1 84 SER H H -2.906 -1.845 21.226 1.00 . A A . 64 SER H 1 1 4 7229 1 1 84 SER HA H -2.529 -3.942 19.212 1.00 . A A . 64 SER HA 1 1 4 7230 1 1 84 SER HB2 H -3.651 -2.137 17.989 1.00 . A A . 64 SER HB2 1 1 4 7231 1 1 84 SER HB3 H -2.454 -0.983 18.570 1.00 . A A . 64 SER HB3 1 1 4 7232 1 1 84 SER HG H -2.172 -2.057 16.400 1.00 . A A . 64 SER HG 1 1 4 7233 1 1 84 SER N N -3.193 -2.556 20.616 1.00 . A A . 64 SER N 1 1 4 7234 1 1 84 SER O O -0.484 -1.839 20.581 1.00 . A A . 64 SER O 1 1 4 7235 1 1 84 SER OG O -1.773 -2.374 17.213 1.00 . A A . 64 SER OG 1 1 4 7236 1 1 85 HIS C C 2.247 -3.475 18.506 1.00 . A A . 65 HIS C 1 1 4 7237 1 1 85 HIS CA C 1.389 -3.742 19.755 1.00 . A A . 65 HIS CA 1 1 4 7238 1 1 85 HIS CB C 1.778 -5.093 20.367 1.00 . A A . 65 HIS CB 1 1 4 7239 1 1 85 HIS CD2 C 4.340 -5.640 20.607 1.00 . A A . 65 HIS CD2 1 1 4 7240 1 1 85 HIS CE1 C 4.781 -4.357 22.296 1.00 . A A . 65 HIS CE1 1 1 4 7241 1 1 85 HIS CG C 3.167 -5.014 20.947 1.00 . A A . 65 HIS CG 1 1 4 7242 1 1 85 HIS H H -0.413 -4.470 18.896 1.00 . A A . 65 HIS H 1 1 4 7243 1 1 85 HIS HA H 1.586 -2.967 20.481 1.00 . A A . 65 HIS HA 1 1 4 7244 1 1 85 HIS HB2 H 1.078 -5.347 21.149 1.00 . A A . 65 HIS HB2 1 1 4 7245 1 1 85 HIS HB3 H 1.752 -5.854 19.602 1.00 . A A . 65 HIS HB3 1 1 4 7246 1 1 85 HIS HD1 H 2.847 -3.618 22.508 1.00 . A A . 65 HIS HD1 1 1 4 7247 1 1 85 HIS HD2 H 4.455 -6.349 19.800 1.00 . A A . 65 HIS HD2 1 1 4 7248 1 1 85 HIS HE1 H 5.302 -3.844 23.091 1.00 . A A . 65 HIS HE1 1 1 4 7249 1 1 85 HIS HE2 H 6.296 -5.506 21.449 1.00 . A A . 65 HIS HE2 1 1 4 7250 1 1 85 HIS N N -0.044 -3.743 19.440 1.00 . A A . 65 HIS N 1 1 4 7251 1 1 85 HIS ND1 N 3.472 -4.200 22.027 1.00 . A A . 65 HIS ND1 1 1 4 7252 1 1 85 HIS NE2 N 5.358 -5.224 21.459 1.00 . A A . 65 HIS NE2 1 1 4 7253 1 1 85 HIS O O 3.419 -3.109 18.629 1.00 . A A . 65 HIS O 1 1 4 7254 1 1 86 CYS C C 2.884 -2.028 15.953 1.00 . A A . 66 CYS C 1 1 4 7255 1 1 86 CYS CA C 2.390 -3.468 16.063 1.00 . A A . 66 CYS CA 1 1 4 7256 1 1 86 CYS CB C 1.477 -3.793 14.877 1.00 . A A . 66 CYS CB 1 1 4 7257 1 1 86 CYS H H 0.733 -3.976 17.287 1.00 . A A . 66 CYS H 1 1 4 7258 1 1 86 CYS HA H 3.240 -4.133 16.039 1.00 . A A . 66 CYS HA 1 1 4 7259 1 1 86 CYS HB2 H 1.133 -4.814 14.957 1.00 . A A . 66 CYS HB2 1 1 4 7260 1 1 86 CYS HB3 H 0.626 -3.127 14.886 1.00 . A A . 66 CYS HB3 1 1 4 7261 1 1 86 CYS HG H 3.088 -4.243 13.304 1.00 . A A . 66 CYS HG 1 1 4 7262 1 1 86 CYS N N 1.664 -3.674 17.318 1.00 . A A . 66 CYS N 1 1 4 7263 1 1 86 CYS O O 4.052 -1.792 15.630 1.00 . A A . 66 CYS O 1 1 4 7264 1 1 86 CYS SG S 2.390 -3.583 13.327 1.00 . A A . 66 CYS SG 1 1 4 7265 1 1 87 GLY C C 1.134 1.180 15.745 1.00 . A A . 67 GLY C 1 1 4 7266 1 1 87 GLY CA C 2.340 0.343 16.151 1.00 . A A . 67 GLY CA 1 1 4 7267 1 1 87 GLY H H 1.079 -1.331 16.471 1.00 . A A . 67 GLY H 1 1 4 7268 1 1 87 GLY HA2 H 2.692 0.670 17.119 1.00 . A A . 67 GLY HA2 1 1 4 7269 1 1 87 GLY HA3 H 3.125 0.480 15.422 1.00 . A A . 67 GLY HA3 1 1 4 7270 1 1 87 GLY N N 1.991 -1.075 16.221 1.00 . A A . 67 GLY N 1 1 4 7271 1 1 87 GLY O O 0.186 0.666 15.149 1.00 . A A . 67 GLY O 1 1 4 7272 1 1 88 TRP C C -1.293 2.767 16.111 1.00 . A A . 68 TRP C 1 1 4 7273 1 1 88 TRP CA C 0.083 3.396 15.759 1.00 . A A . 68 TRP CA 1 1 4 7274 1 1 88 TRP CB C 0.143 3.779 14.270 1.00 . A A . 68 TRP CB 1 1 4 7275 1 1 88 TRP CD1 C 1.486 5.901 13.960 1.00 . A A . 68 TRP CD1 1 1 4 7276 1 1 88 TRP CD2 C 2.732 4.044 13.708 1.00 . A A . 68 TRP CD2 1 1 4 7277 1 1 88 TRP CE2 C 3.598 5.146 13.507 1.00 . A A . 68 TRP CE2 1 1 4 7278 1 1 88 TRP CE3 C 3.271 2.750 13.602 1.00 . A A . 68 TRP CE3 1 1 4 7279 1 1 88 TRP CG C 1.396 4.550 13.992 1.00 . A A . 68 TRP CG 1 1 4 7280 1 1 88 TRP CH2 C 5.471 3.676 13.115 1.00 . A A . 68 TRP CH2 1 1 4 7281 1 1 88 TRP CZ2 C 4.951 4.969 13.215 1.00 . A A . 68 TRP CZ2 1 1 4 7282 1 1 88 TRP CZ3 C 4.634 2.567 13.309 1.00 . A A . 68 TRP CZ3 1 1 4 7283 1 1 88 TRP H H 1.962 2.816 16.559 1.00 . A A . 68 TRP H 1 1 4 7284 1 1 88 TRP HA H 0.208 4.292 16.349 1.00 . A A . 68 TRP HA 1 1 4 7285 1 1 88 TRP HB2 H 0.134 2.883 13.669 1.00 . A A . 68 TRP HB2 1 1 4 7286 1 1 88 TRP HB3 H -0.715 4.387 14.021 1.00 . A A . 68 TRP HB3 1 1 4 7287 1 1 88 TRP HD1 H 0.671 6.589 14.132 1.00 . A A . 68 TRP HD1 1 1 4 7288 1 1 88 TRP HE1 H 3.124 7.176 13.591 1.00 . A A . 68 TRP HE1 1 1 4 7289 1 1 88 TRP HE3 H 2.636 1.889 13.750 1.00 . A A . 68 TRP HE3 1 1 4 7290 1 1 88 TRP HH2 H 6.516 3.529 12.888 1.00 . A A . 68 TRP HH2 1 1 4 7291 1 1 88 TRP HZ2 H 5.592 5.826 13.066 1.00 . A A . 68 TRP HZ2 1 1 4 7292 1 1 88 TRP HZ3 H 5.038 1.569 13.230 1.00 . A A . 68 TRP HZ3 1 1 4 7293 1 1 88 TRP N N 1.178 2.475 16.080 1.00 . A A . 68 TRP N 1 1 4 7294 1 1 88 TRP NE1 N 2.792 6.255 13.672 1.00 . A A . 68 TRP NE1 1 1 4 7295 1 1 88 TRP O O -2.144 2.600 15.225 1.00 . A A . 68 TRP O 1 1 4 7296 1 1 89 PRO C C -4.037 2.669 17.440 1.00 . A A . 69 PRO C 1 1 4 7297 1 1 89 PRO CA C -2.845 1.779 17.781 1.00 . A A . 69 PRO CA 1 1 4 7298 1 1 89 PRO CB C -2.721 1.614 19.301 1.00 . A A . 69 PRO CB 1 1 4 7299 1 1 89 PRO CD C -0.637 2.529 18.550 1.00 . A A . 69 PRO CD 1 1 4 7300 1 1 89 PRO CG C -1.258 1.581 19.568 1.00 . A A . 69 PRO CG 1 1 4 7301 1 1 89 PRO HA H -2.957 0.810 17.322 1.00 . A A . 69 PRO HA 1 1 4 7302 1 1 89 PRO HB2 H -3.178 2.453 19.809 1.00 . A A . 69 PRO HB2 1 1 4 7303 1 1 89 PRO HB3 H -3.175 0.688 19.619 1.00 . A A . 69 PRO HB3 1 1 4 7304 1 1 89 PRO HD2 H -0.635 3.544 18.930 1.00 . A A . 69 PRO HD2 1 1 4 7305 1 1 89 PRO HD3 H 0.358 2.211 18.299 1.00 . A A . 69 PRO HD3 1 1 4 7306 1 1 89 PRO HG2 H -1.055 1.921 20.575 1.00 . A A . 69 PRO HG2 1 1 4 7307 1 1 89 PRO HG3 H -0.871 0.585 19.420 1.00 . A A . 69 PRO HG3 1 1 4 7308 1 1 89 PRO N N -1.540 2.401 17.375 1.00 . A A . 69 PRO N 1 1 4 7309 1 1 89 PRO O O -3.988 3.885 17.643 1.00 . A A . 69 PRO O 1 1 4 7310 1 1 90 SER C C -7.072 3.184 17.844 1.00 . A A . 70 SER C 1 1 4 7311 1 1 90 SER CA C -6.319 2.784 16.583 1.00 . A A . 70 SER CA 1 1 4 7312 1 1 90 SER CB C -7.219 1.925 15.696 1.00 . A A . 70 SER CB 1 1 4 7313 1 1 90 SER H H -5.081 1.079 16.809 1.00 . A A . 70 SER H 1 1 4 7314 1 1 90 SER HA H -6.044 3.677 16.040 1.00 . A A . 70 SER HA 1 1 4 7315 1 1 90 SER HB2 H -8.043 2.517 15.335 1.00 . A A . 70 SER HB2 1 1 4 7316 1 1 90 SER HB3 H -6.650 1.557 14.853 1.00 . A A . 70 SER HB3 1 1 4 7317 1 1 90 SER HG H -8.649 1.018 16.656 1.00 . A A . 70 SER HG 1 1 4 7318 1 1 90 SER N N -5.106 2.050 16.935 1.00 . A A . 70 SER N 1 1 4 7319 1 1 90 SER O O -6.818 2.642 18.922 1.00 . A A . 70 SER O 1 1 4 7320 1 1 90 SER OG O -7.727 0.836 16.456 1.00 . A A . 70 SER OG 1 1 4 7321 1 1 91 PHE C C -10.247 4.745 18.445 1.00 . A A . 71 PHE C 1 1 4 7322 1 1 91 PHE CA C -8.785 4.604 18.839 1.00 . A A . 71 PHE CA 1 1 4 7323 1 1 91 PHE CB C -8.260 5.953 19.347 1.00 . A A . 71 PHE CB 1 1 4 7324 1 1 91 PHE CD1 C -5.764 6.126 19.008 1.00 . A A . 71 PHE CD1 1 1 4 7325 1 1 91 PHE CD2 C -6.602 5.346 21.146 1.00 . A A . 71 PHE CD2 1 1 4 7326 1 1 91 PHE CE1 C -4.451 5.991 19.474 1.00 . A A . 71 PHE CE1 1 1 4 7327 1 1 91 PHE CE2 C -5.288 5.209 21.611 1.00 . A A . 71 PHE CE2 1 1 4 7328 1 1 91 PHE CG C -6.841 5.803 19.845 1.00 . A A . 71 PHE CG 1 1 4 7329 1 1 91 PHE CZ C -4.213 5.532 20.775 1.00 . A A . 71 PHE CZ 1 1 4 7330 1 1 91 PHE H H -8.149 4.532 16.821 1.00 . A A . 71 PHE H 1 1 4 7331 1 1 91 PHE HA H -8.709 3.881 19.638 1.00 . A A . 71 PHE HA 1 1 4 7332 1 1 91 PHE HB2 H -8.286 6.672 18.544 1.00 . A A . 71 PHE HB2 1 1 4 7333 1 1 91 PHE HB3 H -8.888 6.298 20.155 1.00 . A A . 71 PHE HB3 1 1 4 7334 1 1 91 PHE HD1 H -5.948 6.480 18.005 1.00 . A A . 71 PHE HD1 1 1 4 7335 1 1 91 PHE HD2 H -7.431 5.096 21.792 1.00 . A A . 71 PHE HD2 1 1 4 7336 1 1 91 PHE HE1 H -3.621 6.240 18.829 1.00 . A A . 71 PHE HE1 1 1 4 7337 1 1 91 PHE HE2 H -5.104 4.856 22.615 1.00 . A A . 71 PHE HE2 1 1 4 7338 1 1 91 PHE HZ H -3.200 5.427 21.134 1.00 . A A . 71 PHE HZ 1 1 4 7339 1 1 91 PHE N N -7.994 4.136 17.705 1.00 . A A . 71 PHE N 1 1 4 7340 1 1 91 PHE O O -10.572 4.844 17.263 1.00 . A A . 71 PHE O 1 1 4 7341 1 1 92 PHE C C -12.931 6.364 19.578 1.00 . A A . 72 PHE C 1 1 4 7342 1 1 92 PHE CA C -12.549 4.918 19.231 1.00 . A A . 72 PHE CA 1 1 4 7343 1 1 92 PHE CB C -13.366 3.899 20.072 1.00 . A A . 72 PHE CB 1 1 4 7344 1 1 92 PHE CD1 C -12.534 1.684 20.997 1.00 . A A . 72 PHE CD1 1 1 4 7345 1 1 92 PHE CD2 C -12.713 1.922 18.591 1.00 . A A . 72 PHE CD2 1 1 4 7346 1 1 92 PHE CE1 C -12.072 0.374 20.831 1.00 . A A . 72 PHE CE1 1 1 4 7347 1 1 92 PHE CE2 C -12.251 0.612 18.428 1.00 . A A . 72 PHE CE2 1 1 4 7348 1 1 92 PHE CG C -12.857 2.467 19.880 1.00 . A A . 72 PHE CG 1 1 4 7349 1 1 92 PHE CZ C -11.931 -0.163 19.548 1.00 . A A . 72 PHE CZ 1 1 4 7350 1 1 92 PHE H H -10.781 4.686 20.361 1.00 . A A . 72 PHE H 1 1 4 7351 1 1 92 PHE HA H -12.759 4.753 18.184 1.00 . A A . 72 PHE HA 1 1 4 7352 1 1 92 PHE HB2 H -13.297 4.168 21.115 1.00 . A A . 72 PHE HB2 1 1 4 7353 1 1 92 PHE HB3 H -14.402 3.948 19.768 1.00 . A A . 72 PHE HB3 1 1 4 7354 1 1 92 PHE HD1 H -12.644 2.092 21.990 1.00 . A A . 72 PHE HD1 1 1 4 7355 1 1 92 PHE HD2 H -12.961 2.518 17.724 1.00 . A A . 72 PHE HD2 1 1 4 7356 1 1 92 PHE HE1 H -11.825 -0.225 21.697 1.00 . A A . 72 PHE HE1 1 1 4 7357 1 1 92 PHE HE2 H -12.142 0.196 17.437 1.00 . A A . 72 PHE HE2 1 1 4 7358 1 1 92 PHE HZ H -11.575 -1.174 19.421 1.00 . A A . 72 PHE HZ 1 1 4 7359 1 1 92 PHE N N -11.115 4.762 19.450 1.00 . A A . 72 PHE N 1 1 4 7360 1 1 92 PHE O O -12.052 7.226 19.666 1.00 . A A . 72 PHE O 1 1 4 7361 1 1 93 SER C C -13.901 8.604 21.231 1.00 . A A . 73 SER C 1 1 4 7362 1 1 93 SER CA C -14.696 7.982 20.062 1.00 . A A . 73 SER CA 1 1 4 7363 1 1 93 SER CB C -16.169 7.923 20.439 1.00 . A A . 73 SER CB 1 1 4 7364 1 1 93 SER H H -14.881 5.910 19.652 1.00 . A A . 73 SER H 1 1 4 7365 1 1 93 SER HA H -14.586 8.602 19.187 1.00 . A A . 73 SER HA 1 1 4 7366 1 1 93 SER HB2 H -16.596 8.909 20.393 1.00 . A A . 73 SER HB2 1 1 4 7367 1 1 93 SER HB3 H -16.678 7.278 19.743 1.00 . A A . 73 SER HB3 1 1 4 7368 1 1 93 SER HG H -16.760 6.565 21.701 1.00 . A A . 73 SER HG 1 1 4 7369 1 1 93 SER N N -14.226 6.631 19.753 1.00 . A A . 73 SER N 1 1 4 7370 1 1 93 SER O O -13.531 7.889 22.166 1.00 . A A . 73 SER O 1 1 4 7371 1 1 93 SER OG O -16.300 7.407 21.758 1.00 . A A . 73 SER OG 1 1 4 7372 1 1 94 PRO C C -13.723 10.800 23.564 1.00 . A A . 74 PRO C 1 1 4 7373 1 1 94 PRO CA C -12.879 10.607 22.302 1.00 . A A . 74 PRO CA 1 1 4 7374 1 1 94 PRO CB C -12.513 11.956 21.682 1.00 . A A . 74 PRO CB 1 1 4 7375 1 1 94 PRO CD C -14.016 10.887 20.144 1.00 . A A . 74 PRO CD 1 1 4 7376 1 1 94 PRO CG C -13.610 12.234 20.716 1.00 . A A . 74 PRO CG 1 1 4 7377 1 1 94 PRO HA H -11.980 10.063 22.535 1.00 . A A . 74 PRO HA 1 1 4 7378 1 1 94 PRO HB2 H -12.473 12.722 22.444 1.00 . A A . 74 PRO HB2 1 1 4 7379 1 1 94 PRO HB3 H -11.570 11.888 21.162 1.00 . A A . 74 PRO HB3 1 1 4 7380 1 1 94 PRO HD2 H -15.084 10.860 19.964 1.00 . A A . 74 PRO HD2 1 1 4 7381 1 1 94 PRO HD3 H -13.471 10.678 19.238 1.00 . A A . 74 PRO HD3 1 1 4 7382 1 1 94 PRO HG2 H -14.447 12.683 21.224 1.00 . A A . 74 PRO HG2 1 1 4 7383 1 1 94 PRO HG3 H -13.260 12.876 19.923 1.00 . A A . 74 PRO HG3 1 1 4 7384 1 1 94 PRO N N -13.636 9.915 21.208 1.00 . A A . 74 PRO N 1 1 4 7385 1 1 94 PRO O O -14.842 10.291 23.657 1.00 . A A . 74 PRO O 1 1 4 7386 1 1 95 LEU C C -15.318 12.224 25.547 1.00 . A A . 75 LEU C 1 1 4 7387 1 1 95 LEU CA C -13.858 11.823 25.801 1.00 . A A . 75 LEU CA 1 1 4 7388 1 1 95 LEU CB C -13.112 12.981 26.517 1.00 . A A . 75 LEU CB 1 1 4 7389 1 1 95 LEU CD1 C -13.143 12.208 28.956 1.00 . A A . 75 LEU CD1 1 1 4 7390 1 1 95 LEU CD2 C -11.342 11.339 27.406 1.00 . A A . 75 LEU CD2 1 1 4 7391 1 1 95 LEU CG C -12.272 12.530 27.740 1.00 . A A . 75 LEU CG 1 1 4 7392 1 1 95 LEU H H -12.277 11.918 24.384 1.00 . A A . 75 LEU H 1 1 4 7393 1 1 95 LEU HA H -13.832 10.944 26.418 1.00 . A A . 75 LEU HA 1 1 4 7394 1 1 95 LEU HB2 H -12.440 13.450 25.811 1.00 . A A . 75 LEU HB2 1 1 4 7395 1 1 95 LEU HB3 H -13.833 13.718 26.847 1.00 . A A . 75 LEU HB3 1 1 4 7396 1 1 95 LEU HD11 H -13.371 11.151 28.982 1.00 . A A . 75 LEU HD11 1 1 4 7397 1 1 95 LEU HD12 H -14.061 12.776 28.911 1.00 . A A . 75 LEU HD12 1 1 4 7398 1 1 95 LEU HD13 H -12.595 12.483 29.852 1.00 . A A . 75 LEU HD13 1 1 4 7399 1 1 95 LEU HD21 H -11.017 11.413 26.380 1.00 . A A . 75 LEU HD21 1 1 4 7400 1 1 95 LEU HD22 H -11.873 10.407 27.549 1.00 . A A . 75 LEU HD22 1 1 4 7401 1 1 95 LEU HD23 H -10.481 11.366 28.056 1.00 . A A . 75 LEU HD23 1 1 4 7402 1 1 95 LEU HG H -11.667 13.361 28.012 1.00 . A A . 75 LEU HG 1 1 4 7403 1 1 95 LEU N N -13.171 11.544 24.530 1.00 . A A . 75 LEU N 1 1 4 7404 1 1 95 LEU O O -16.244 11.523 25.964 1.00 . A A . 75 LEU O 1 1 4 7405 1 1 96 ALA C C -16.801 14.916 23.430 1.00 . A A . 76 ALA C 1 1 4 7406 1 1 96 ALA CA C -16.847 13.841 24.527 1.00 . A A . 76 ALA CA 1 1 4 7407 1 1 96 ALA CB C -17.498 14.420 25.784 1.00 . A A . 76 ALA CB 1 1 4 7408 1 1 96 ALA H H -14.721 13.857 24.552 1.00 . A A . 76 ALA H 1 1 4 7409 1 1 96 ALA HA H -17.444 13.013 24.178 1.00 . A A . 76 ALA HA 1 1 4 7410 1 1 96 ALA HB1 H -17.216 15.457 25.891 1.00 . A A . 76 ALA HB1 1 1 4 7411 1 1 96 ALA HB2 H -17.167 13.865 26.650 1.00 . A A . 76 ALA HB2 1 1 4 7412 1 1 96 ALA HB3 H -18.573 14.347 25.699 1.00 . A A . 76 ALA HB3 1 1 4 7413 1 1 96 ALA N N -15.504 13.349 24.852 1.00 . A A . 76 ALA N 1 1 4 7414 1 1 96 ALA O O -17.749 15.693 23.281 1.00 . A A . 76 ALA O 1 1 4 7415 1 1 97 GLY C C -15.272 17.352 22.167 1.00 . A A . 77 GLY C 1 1 4 7416 1 1 97 GLY CA C -15.533 15.948 21.604 1.00 . A A . 77 GLY CA 1 1 4 7417 1 1 97 GLY H H -14.976 14.318 22.845 1.00 . A A . 77 GLY H 1 1 4 7418 1 1 97 GLY HA2 H -14.698 15.657 20.982 1.00 . A A . 77 GLY HA2 1 1 4 7419 1 1 97 GLY HA3 H -16.429 15.972 21.004 1.00 . A A . 77 GLY HA3 1 1 4 7420 1 1 97 GLY N N -15.697 14.959 22.674 1.00 . A A . 77 GLY N 1 1 4 7421 1 1 97 GLY O O -15.325 18.337 21.427 1.00 . A A . 77 GLY O 1 1 4 7422 1 1 98 ASP C C -13.230 18.952 24.302 1.00 . A A . 78 ASP C 1 1 4 7423 1 1 98 ASP CA C -14.725 18.711 24.130 1.00 . A A . 78 ASP CA 1 1 4 7424 1 1 98 ASP CB C -15.393 18.736 25.502 1.00 . A A . 78 ASP CB 1 1 4 7425 1 1 98 ASP CG C -16.923 18.793 25.384 1.00 . A A . 78 ASP CG 1 1 4 7426 1 1 98 ASP H H -14.962 16.615 24.009 1.00 . A A . 78 ASP H 1 1 4 7427 1 1 98 ASP HA H -15.140 19.506 23.529 1.00 . A A . 78 ASP HA 1 1 4 7428 1 1 98 ASP HB2 H -15.112 17.847 26.047 1.00 . A A . 78 ASP HB2 1 1 4 7429 1 1 98 ASP HB3 H -15.042 19.601 26.038 1.00 . A A . 78 ASP HB3 1 1 4 7430 1 1 98 ASP N N -14.992 17.435 23.474 1.00 . A A . 78 ASP N 1 1 4 7431 1 1 98 ASP O O -12.786 20.100 24.333 1.00 . A A . 78 ASP O 1 1 4 7432 1 1 98 ASP OD1 O -17.422 19.183 24.335 1.00 . A A . 78 ASP OD1 1 1 4 7433 1 1 98 ASP OD2 O -17.577 18.441 26.351 1.00 . A A . 78 ASP OD2 1 1 4 7434 1 1 99 LYS C C -10.299 17.895 23.250 1.00 . A A . 79 LYS C 1 1 4 7435 1 1 99 LYS CA C -11.007 17.969 24.607 1.00 . A A . 79 LYS CA 1 1 4 7436 1 1 99 LYS CB C -10.445 16.842 25.514 1.00 . A A . 79 LYS CB 1 1 4 7437 1 1 99 LYS CD C -11.686 17.589 27.601 1.00 . A A . 79 LYS CD 1 1 4 7438 1 1 99 LYS CE C -12.803 17.187 28.564 1.00 . A A . 79 LYS CE 1 1 4 7439 1 1 99 LYS CG C -11.447 16.437 26.622 1.00 . A A . 79 LYS CG 1 1 4 7440 1 1 99 LYS H H -12.881 16.979 24.404 1.00 . A A . 79 LYS H 1 1 4 7441 1 1 99 LYS HA H -10.784 18.923 25.060 1.00 . A A . 79 LYS HA 1 1 4 7442 1 1 99 LYS HB2 H -10.211 15.975 24.907 1.00 . A A . 79 LYS HB2 1 1 4 7443 1 1 99 LYS HB3 H -9.534 17.200 25.978 1.00 . A A . 79 LYS HB3 1 1 4 7444 1 1 99 LYS HD2 H -10.780 17.787 28.155 1.00 . A A . 79 LYS HD2 1 1 4 7445 1 1 99 LYS HD3 H -11.981 18.473 27.056 1.00 . A A . 79 LYS HD3 1 1 4 7446 1 1 99 LYS HE2 H -13.716 17.040 28.006 1.00 . A A . 79 LYS HE2 1 1 4 7447 1 1 99 LYS HE3 H -12.538 16.268 29.061 1.00 . A A . 79 LYS HE3 1 1 4 7448 1 1 99 LYS HG2 H -12.386 16.157 26.169 1.00 . A A . 79 LYS HG2 1 1 4 7449 1 1 99 LYS HG3 H -11.054 15.593 27.164 1.00 . A A . 79 LYS HG3 1 1 4 7450 1 1 99 LYS HZ1 H -12.096 18.702 29.803 1.00 . A A . 79 LYS HZ1 1 1 4 7451 1 1 99 LYS HZ2 H -13.435 17.865 30.429 1.00 . A A . 79 LYS HZ2 1 1 4 7452 1 1 99 LYS HZ3 H -13.644 18.992 29.174 1.00 . A A . 79 LYS HZ3 1 1 4 7453 1 1 99 LYS N N -12.464 17.865 24.428 1.00 . A A . 79 LYS N 1 1 4 7454 1 1 99 LYS NZ N -13.010 18.269 29.568 1.00 . A A . 79 LYS NZ 1 1 4 7455 1 1 99 LYS O O -9.134 18.276 23.137 1.00 . A A . 79 LYS O 1 1 4 7456 1 1 100 VAL C C -11.467 17.702 19.826 1.00 . A A . 80 VAL C 1 1 4 7457 1 1 100 VAL CA C -10.451 17.266 20.883 1.00 . A A . 80 VAL CA 1 1 4 7458 1 1 100 VAL CB C -10.027 15.808 20.610 1.00 . A A . 80 VAL CB 1 1 4 7459 1 1 100 VAL CG1 C -8.936 15.399 21.596 1.00 . A A . 80 VAL CG1 1 1 4 7460 1 1 100 VAL CG2 C -11.224 14.858 20.773 1.00 . A A . 80 VAL CG2 1 1 4 7461 1 1 100 VAL H H -11.934 17.101 22.395 1.00 . A A . 80 VAL H 1 1 4 7462 1 1 100 VAL HA H -9.579 17.899 20.808 1.00 . A A . 80 VAL HA 1 1 4 7463 1 1 100 VAL HB H -9.643 15.732 19.603 1.00 . A A . 80 VAL HB 1 1 4 7464 1 1 100 VAL HG11 H -8.502 14.460 21.286 1.00 . A A . 80 VAL HG11 1 1 4 7465 1 1 100 VAL HG12 H -9.364 15.290 22.582 1.00 . A A . 80 VAL HG12 1 1 4 7466 1 1 100 VAL HG13 H -8.171 16.161 21.618 1.00 . A A . 80 VAL HG13 1 1 4 7467 1 1 100 VAL HG21 H -12.004 15.144 20.085 1.00 . A A . 80 VAL HG21 1 1 4 7468 1 1 100 VAL HG22 H -11.595 14.920 21.785 1.00 . A A . 80 VAL HG22 1 1 4 7469 1 1 100 VAL HG23 H -10.910 13.847 20.565 1.00 . A A . 80 VAL HG23 1 1 4 7470 1 1 100 VAL N N -11.012 17.392 22.230 1.00 . A A . 80 VAL N 1 1 4 7471 1 1 100 VAL O O -12.676 17.536 20.014 1.00 . A A . 80 VAL O 1 1 4 7472 1 1 101 ILE C C -11.449 17.936 16.327 1.00 . A A . 81 ILE C 1 1 4 7473 1 1 101 ILE CA C -11.827 18.679 17.612 1.00 . A A . 81 ILE CA 1 1 4 7474 1 1 101 ILE CB C -11.720 20.239 17.476 1.00 . A A . 81 ILE CB 1 1 4 7475 1 1 101 ILE CD1 C -12.696 20.587 19.808 1.00 . A A . 81 ILE CD1 1 1 4 7476 1 1 101 ILE CG1 C -12.822 20.933 18.313 1.00 . A A . 81 ILE CG1 1 1 4 7477 1 1 101 ILE CG2 C -11.868 20.714 16.016 1.00 . A A . 81 ILE CG2 1 1 4 7478 1 1 101 ILE H H -9.990 18.341 18.624 1.00 . A A . 81 ILE H 1 1 4 7479 1 1 101 ILE HA H -12.846 18.416 17.858 1.00 . A A . 81 ILE HA 1 1 4 7480 1 1 101 ILE HB H -10.754 20.552 17.844 1.00 . A A . 81 ILE HB 1 1 4 7481 1 1 101 ILE HD11 H -11.674 20.326 20.038 1.00 . A A . 81 ILE HD11 1 1 4 7482 1 1 101 ILE HD12 H -13.338 19.747 20.033 1.00 . A A . 81 ILE HD12 1 1 4 7483 1 1 101 ILE HD13 H -12.995 21.438 20.402 1.00 . A A . 81 ILE HD13 1 1 4 7484 1 1 101 ILE HG12 H -12.733 22.001 18.192 1.00 . A A . 81 ILE HG12 1 1 4 7485 1 1 101 ILE HG13 H -13.791 20.615 17.957 1.00 . A A . 81 ILE HG13 1 1 4 7486 1 1 101 ILE HG21 H -12.828 20.404 15.631 1.00 . A A . 81 ILE HG21 1 1 4 7487 1 1 101 ILE HG22 H -11.081 20.274 15.417 1.00 . A A . 81 ILE HG22 1 1 4 7488 1 1 101 ILE HG23 H -11.792 21.791 15.978 1.00 . A A . 81 ILE HG23 1 1 4 7489 1 1 101 ILE N N -10.965 18.240 18.711 1.00 . A A . 81 ILE N 1 1 4 7490 1 1 101 ILE O O -10.270 17.793 15.996 1.00 . A A . 81 ILE O 1 1 4 7491 1 1 102 GLU C C -12.905 17.556 13.224 1.00 . A A . 82 GLU C 1 1 4 7492 1 1 102 GLU CA C -12.292 16.744 14.362 1.00 . A A . 82 GLU CA 1 1 4 7493 1 1 102 GLU CB C -12.970 15.352 14.404 1.00 . A A . 82 GLU CB 1 1 4 7494 1 1 102 GLU CD C -13.270 13.247 15.747 1.00 . A A . 82 GLU CD 1 1 4 7495 1 1 102 GLU CG C -12.876 14.719 15.807 1.00 . A A . 82 GLU CG 1 1 4 7496 1 1 102 GLU H H -13.386 17.630 15.950 1.00 . A A . 82 GLU H 1 1 4 7497 1 1 102 GLU HA H -11.235 16.619 14.177 1.00 . A A . 82 GLU HA 1 1 4 7498 1 1 102 GLU HB2 H -14.007 15.454 14.127 1.00 . A A . 82 GLU HB2 1 1 4 7499 1 1 102 GLU HB3 H -12.480 14.704 13.692 1.00 . A A . 82 GLU HB3 1 1 4 7500 1 1 102 GLU HG2 H -11.867 14.813 16.178 1.00 . A A . 82 GLU HG2 1 1 4 7501 1 1 102 GLU HG3 H -13.548 15.238 16.474 1.00 . A A . 82 GLU HG3 1 1 4 7502 1 1 102 GLU N N -12.478 17.475 15.619 1.00 . A A . 82 GLU N 1 1 4 7503 1 1 102 GLU O O -14.092 17.892 13.272 1.00 . A A . 82 GLU O 1 1 4 7504 1 1 102 GLU OE1 O -12.499 12.468 15.216 1.00 . A A . 82 GLU OE1 1 1 4 7505 1 1 102 GLU OE2 O -14.338 12.920 16.237 1.00 . A A . 82 GLU OE2 1 1 4 7506 1 1 103 ARG C C -11.833 18.279 9.797 1.00 . A A . 83 ARG C 1 1 4 7507 1 1 103 ARG CA C -12.572 18.664 11.076 1.00 . A A . 83 ARG CA 1 1 4 7508 1 1 103 ARG CB C -12.392 20.166 11.365 1.00 . A A . 83 ARG CB 1 1 4 7509 1 1 103 ARG CD C -10.759 22.003 11.849 1.00 . A A . 83 ARG CD 1 1 4 7510 1 1 103 ARG CG C -10.911 20.500 11.607 1.00 . A A . 83 ARG CG 1 1 4 7511 1 1 103 ARG CZ C -11.158 24.097 10.596 1.00 . A A . 83 ARG CZ 1 1 4 7512 1 1 103 ARG H H -11.159 17.589 12.241 1.00 . A A . 83 ARG H 1 1 4 7513 1 1 103 ARG HA H -13.624 18.465 10.938 1.00 . A A . 83 ARG HA 1 1 4 7514 1 1 103 ARG HB2 H -12.753 20.735 10.522 1.00 . A A . 83 ARG HB2 1 1 4 7515 1 1 103 ARG HB3 H -12.963 20.427 12.242 1.00 . A A . 83 ARG HB3 1 1 4 7516 1 1 103 ARG HD2 H -11.418 22.305 12.648 1.00 . A A . 83 ARG HD2 1 1 4 7517 1 1 103 ARG HD3 H -9.738 22.217 12.129 1.00 . A A . 83 ARG HD3 1 1 4 7518 1 1 103 ARG HE H -11.290 22.252 9.812 1.00 . A A . 83 ARG HE 1 1 4 7519 1 1 103 ARG HG2 H -10.558 19.958 12.473 1.00 . A A . 83 ARG HG2 1 1 4 7520 1 1 103 ARG HG3 H -10.332 20.215 10.743 1.00 . A A . 83 ARG HG3 1 1 4 7521 1 1 103 ARG HH11 H -10.674 24.386 12.525 1.00 . A A . 83 ARG HH11 1 1 4 7522 1 1 103 ARG HH12 H -10.964 25.825 11.607 1.00 . A A . 83 ARG HH12 1 1 4 7523 1 1 103 ARG HH21 H -11.658 24.149 8.657 1.00 . A A . 83 ARG HH21 1 1 4 7524 1 1 103 ARG HH22 H -11.516 25.690 9.435 1.00 . A A . 83 ARG HH22 1 1 4 7525 1 1 103 ARG N N -12.094 17.878 12.215 1.00 . A A . 83 ARG N 1 1 4 7526 1 1 103 ARG NE N -11.099 22.752 10.632 1.00 . A A . 83 ARG NE 1 1 4 7527 1 1 103 ARG NH1 N -10.913 24.827 11.661 1.00 . A A . 83 ARG NH1 1 1 4 7528 1 1 103 ARG NH2 N -11.469 24.691 9.475 1.00 . A A . 83 ARG NH2 1 1 4 7529 1 1 103 ARG O O -10.701 17.793 9.849 1.00 . A A . 83 ARG O 1 1 4 7530 1 1 104 THR C C -10.959 19.297 6.902 1.00 . A A . 84 THR C 1 1 4 7531 1 1 104 THR CA C -11.903 18.178 7.361 1.00 . A A . 84 THR CA 1 1 4 7532 1 1 104 THR CB C -13.034 17.924 6.344 1.00 . A A . 84 THR CB 1 1 4 7533 1 1 104 THR CG2 C -13.746 19.230 5.969 1.00 . A A . 84 THR CG2 1 1 4 7534 1 1 104 THR H H -13.386 18.889 8.684 1.00 . A A . 84 THR H 1 1 4 7535 1 1 104 THR HA H -11.329 17.272 7.463 1.00 . A A . 84 THR HA 1 1 4 7536 1 1 104 THR HB H -13.754 17.248 6.781 1.00 . A A . 84 THR HB 1 1 4 7537 1 1 104 THR HG1 H -11.943 16.591 5.453 1.00 . A A . 84 THR HG1 1 1 4 7538 1 1 104 THR HG21 H -14.500 19.028 5.222 1.00 . A A . 84 THR HG21 1 1 4 7539 1 1 104 THR HG22 H -13.023 19.927 5.571 1.00 . A A . 84 THR HG22 1 1 4 7540 1 1 104 THR HG23 H -14.211 19.654 6.847 1.00 . A A . 84 THR HG23 1 1 4 7541 1 1 104 THR N N -12.488 18.501 8.655 1.00 . A A . 84 THR N 1 1 4 7542 1 1 104 THR O O -11.201 20.474 7.186 1.00 . A A . 84 THR O 1 1 4 7543 1 1 104 THR OG1 O -12.494 17.330 5.180 1.00 . A A . 84 THR OG1 1 1 4 7544 1 1 105 ASP C C -8.612 19.648 4.229 1.00 . A A . 85 ASP C 1 1 4 7545 1 1 105 ASP CA C -8.908 19.885 5.707 1.00 . A A . 85 ASP CA 1 1 4 7546 1 1 105 ASP CB C -7.613 19.777 6.515 1.00 . A A . 85 ASP CB 1 1 4 7547 1 1 105 ASP CG C -6.642 20.871 6.088 1.00 . A A . 85 ASP CG 1 1 4 7548 1 1 105 ASP H H -9.761 17.964 6.013 1.00 . A A . 85 ASP H 1 1 4 7549 1 1 105 ASP HA H -9.309 20.882 5.826 1.00 . A A . 85 ASP HA 1 1 4 7550 1 1 105 ASP HB2 H -7.837 19.886 7.567 1.00 . A A . 85 ASP HB2 1 1 4 7551 1 1 105 ASP HB3 H -7.162 18.811 6.342 1.00 . A A . 85 ASP HB3 1 1 4 7552 1 1 105 ASP N N -9.890 18.915 6.201 1.00 . A A . 85 ASP N 1 1 4 7553 1 1 105 ASP O O -8.097 18.595 3.854 1.00 . A A . 85 ASP O 1 1 4 7554 1 1 105 ASP OD1 O -6.962 22.033 6.288 1.00 . A A . 85 ASP OD1 1 1 4 7555 1 1 105 ASP OD2 O -5.591 20.535 5.570 1.00 . A A . 85 ASP OD2 1 1 4 7556 1 1 106 THR C C -7.254 20.746 1.633 1.00 . A A . 86 THR C 1 1 4 7557 1 1 106 THR CA C -8.729 20.560 1.964 1.00 . A A . 86 THR CA 1 1 4 7558 1 1 106 THR CB C -9.579 21.624 1.250 1.00 . A A . 86 THR CB 1 1 4 7559 1 1 106 THR CG2 C -9.650 21.310 -0.245 1.00 . A A . 86 THR CG2 1 1 4 7560 1 1 106 THR H H -9.344 21.439 3.770 1.00 . A A . 86 THR H 1 1 4 7561 1 1 106 THR HA H -9.033 19.583 1.621 1.00 . A A . 86 THR HA 1 1 4 7562 1 1 106 THR HB H -9.127 22.594 1.387 1.00 . A A . 86 THR HB 1 1 4 7563 1 1 106 THR HG1 H -10.958 22.380 2.394 1.00 . A A . 86 THR HG1 1 1 4 7564 1 1 106 THR HG21 H -10.040 22.166 -0.776 1.00 . A A . 86 THR HG21 1 1 4 7565 1 1 106 THR HG22 H -10.299 20.461 -0.405 1.00 . A A . 86 THR HG22 1 1 4 7566 1 1 106 THR HG23 H -8.660 21.081 -0.612 1.00 . A A . 86 THR HG23 1 1 4 7567 1 1 106 THR N N -8.945 20.641 3.403 1.00 . A A . 86 THR N 1 1 4 7568 1 1 106 THR O O -6.832 21.768 1.075 1.00 . A A . 86 THR O 1 1 4 7569 1 1 106 THR OG1 O -10.890 21.632 1.797 1.00 . A A . 86 THR OG1 1 1 4 7570 1 1 107 SER C C -4.779 19.469 0.241 1.00 . A A . 87 SER C 1 1 4 7571 1 1 107 SER CA C -5.044 19.734 1.721 1.00 . A A . 87 SER CA 1 1 4 7572 1 1 107 SER CB C -4.355 18.659 2.561 1.00 . A A . 87 SER CB 1 1 4 7573 1 1 107 SER H H -6.894 18.956 2.418 1.00 . A A . 87 SER H 1 1 4 7574 1 1 107 SER HA H -4.641 20.699 1.986 1.00 . A A . 87 SER HA 1 1 4 7575 1 1 107 SER HB2 H -4.815 17.703 2.374 1.00 . A A . 87 SER HB2 1 1 4 7576 1 1 107 SER HB3 H -3.307 18.609 2.290 1.00 . A A . 87 SER HB3 1 1 4 7577 1 1 107 SER HG H -3.676 18.721 4.382 1.00 . A A . 87 SER HG 1 1 4 7578 1 1 107 SER N N -6.481 19.728 1.979 1.00 . A A . 87 SER N 1 1 4 7579 1 1 107 SER O O -5.095 18.394 -0.270 1.00 . A A . 87 SER O 1 1 4 7580 1 1 107 SER OG O -4.487 18.979 3.938 1.00 . A A . 87 SER OG 1 1 4 7581 1 1 108 HIS C C -5.133 20.252 -2.725 1.00 . A A . 88 HIS C 1 1 4 7582 1 1 108 HIS CA C -3.865 20.363 -1.862 1.00 . A A . 88 HIS CA 1 1 4 7583 1 1 108 HIS CB C -2.925 19.162 -2.124 1.00 . A A . 88 HIS CB 1 1 4 7584 1 1 108 HIS CD2 C -2.217 20.021 -4.514 1.00 . A A . 88 HIS CD2 1 1 4 7585 1 1 108 HIS CE1 C -0.105 19.555 -4.404 1.00 . A A . 88 HIS CE1 1 1 4 7586 1 1 108 HIS CG C -1.997 19.459 -3.280 1.00 . A A . 88 HIS CG 1 1 4 7587 1 1 108 HIS H H -3.965 21.287 0.045 1.00 . A A . 88 HIS H 1 1 4 7588 1 1 108 HIS HA H -3.351 21.273 -2.141 1.00 . A A . 88 HIS HA 1 1 4 7589 1 1 108 HIS HB2 H -2.339 18.970 -1.239 1.00 . A A . 88 HIS HB2 1 1 4 7590 1 1 108 HIS HB3 H -3.516 18.288 -2.356 1.00 . A A . 88 HIS HB3 1 1 4 7591 1 1 108 HIS HD1 H -0.164 18.761 -2.481 1.00 . A A . 88 HIS HD1 1 1 4 7592 1 1 108 HIS HD2 H -3.174 20.363 -4.880 1.00 . A A . 88 HIS HD2 1 1 4 7593 1 1 108 HIS HE1 H 0.941 19.454 -4.653 1.00 . A A . 88 HIS HE1 1 1 4 7594 1 1 108 HIS HE2 H -0.881 20.431 -6.125 1.00 . A A . 88 HIS HE2 1 1 4 7595 1 1 108 HIS N N -4.190 20.461 -0.433 1.00 . A A . 88 HIS N 1 1 4 7596 1 1 108 HIS ND1 N -0.642 19.171 -3.231 1.00 . A A . 88 HIS ND1 1 1 4 7597 1 1 108 HIS NE2 N -1.021 20.080 -5.222 1.00 . A A . 88 HIS NE2 1 1 4 7598 1 1 108 HIS O O -5.499 21.215 -3.405 1.00 . A A . 88 HIS O 1 1 4 7599 1 1 109 GLY C C -8.073 18.117 -2.714 1.00 . A A . 89 GLY C 1 1 4 7600 1 1 109 GLY CA C -7.004 18.875 -3.500 1.00 . A A . 89 GLY CA 1 1 4 7601 1 1 109 GLY H H -5.451 18.351 -2.149 1.00 . A A . 89 GLY H 1 1 4 7602 1 1 109 GLY HA2 H -7.399 19.836 -3.796 1.00 . A A . 89 GLY HA2 1 1 4 7603 1 1 109 GLY HA3 H -6.752 18.310 -4.384 1.00 . A A . 89 GLY HA3 1 1 4 7604 1 1 109 GLY N N -5.792 19.084 -2.703 1.00 . A A . 89 GLY N 1 1 4 7605 1 1 109 GLY O O -9.185 18.619 -2.529 1.00 . A A . 89 GLY O 1 1 4 7606 1 1 110 MET C C -8.693 16.576 -0.056 1.00 . A A . 90 MET C 1 1 4 7607 1 1 110 MET CA C -8.647 16.087 -1.492 1.00 . A A . 90 MET CA 1 1 4 7608 1 1 110 MET CB C -8.220 14.607 -1.547 1.00 . A A . 90 MET CB 1 1 4 7609 1 1 110 MET CE C -6.033 12.681 -2.897 1.00 . A A . 90 MET CE 1 1 4 7610 1 1 110 MET CG C -6.810 14.422 -0.965 1.00 . A A . 90 MET CG 1 1 4 7611 1 1 110 MET H H -6.831 16.578 -2.427 1.00 . A A . 90 MET H 1 1 4 7612 1 1 110 MET HA H -9.633 16.180 -1.921 1.00 . A A . 90 MET HA 1 1 4 7613 1 1 110 MET HB2 H -8.921 14.014 -0.977 1.00 . A A . 90 MET HB2 1 1 4 7614 1 1 110 MET HB3 H -8.228 14.274 -2.574 1.00 . A A . 90 MET HB3 1 1 4 7615 1 1 110 MET HE1 H -5.575 13.615 -3.189 1.00 . A A . 90 MET HE1 1 1 4 7616 1 1 110 MET HE2 H -6.973 12.568 -3.413 1.00 . A A . 90 MET HE2 1 1 4 7617 1 1 110 MET HE3 H -5.381 11.858 -3.153 1.00 . A A . 90 MET HE3 1 1 4 7618 1 1 110 MET HG2 H -6.111 15.038 -1.511 1.00 . A A . 90 MET HG2 1 1 4 7619 1 1 110 MET HG3 H -6.810 14.710 0.076 1.00 . A A . 90 MET HG3 1 1 4 7620 1 1 110 MET N N -7.725 16.912 -2.256 1.00 . A A . 90 MET N 1 1 4 7621 1 1 110 MET O O -7.810 17.325 0.374 1.00 . A A . 90 MET O 1 1 4 7622 1 1 110 MET SD S -6.321 12.686 -1.110 1.00 . A A . 90 MET SD 1 1 4 7623 1 1 111 VAL C C -9.709 15.383 3.021 1.00 . A A . 91 VAL C 1 1 4 7624 1 1 111 VAL CA C -9.870 16.573 2.070 1.00 . A A . 91 VAL CA 1 1 4 7625 1 1 111 VAL CB C -11.241 17.244 2.295 1.00 . A A . 91 VAL CB 1 1 4 7626 1 1 111 VAL CG1 C -11.399 18.486 1.397 1.00 . A A . 91 VAL CG1 1 1 4 7627 1 1 111 VAL CG2 C -12.377 16.249 2.009 1.00 . A A . 91 VAL CG2 1 1 4 7628 1 1 111 VAL H H -10.388 15.567 0.271 1.00 . A A . 91 VAL H 1 1 4 7629 1 1 111 VAL HA H -9.097 17.292 2.287 1.00 . A A . 91 VAL HA 1 1 4 7630 1 1 111 VAL HB H -11.299 17.560 3.321 1.00 . A A . 91 VAL HB 1 1 4 7631 1 1 111 VAL HG11 H -12.439 18.627 1.134 1.00 . A A . 91 VAL HG11 1 1 4 7632 1 1 111 VAL HG12 H -10.817 18.367 0.493 1.00 . A A . 91 VAL HG12 1 1 4 7633 1 1 111 VAL HG13 H -11.053 19.353 1.935 1.00 . A A . 91 VAL HG13 1 1 4 7634 1 1 111 VAL HG21 H -13.316 16.782 1.965 1.00 . A A . 91 VAL HG21 1 1 4 7635 1 1 111 VAL HG22 H -12.418 15.516 2.801 1.00 . A A . 91 VAL HG22 1 1 4 7636 1 1 111 VAL HG23 H -12.196 15.755 1.067 1.00 . A A . 91 VAL HG23 1 1 4 7637 1 1 111 VAL N N -9.722 16.158 0.676 1.00 . A A . 91 VAL N 1 1 4 7638 1 1 111 VAL O O -10.043 14.247 2.673 1.00 . A A . 91 VAL O 1 1 4 7639 1 1 112 ARG C C -9.445 15.190 6.604 1.00 . A A . 92 ARG C 1 1 4 7640 1 1 112 ARG CA C -9.026 14.643 5.248 1.00 . A A . 92 ARG CA 1 1 4 7641 1 1 112 ARG CB C -7.558 14.218 5.298 1.00 . A A . 92 ARG CB 1 1 4 7642 1 1 112 ARG CD C -5.810 12.836 4.164 1.00 . A A . 92 ARG CD 1 1 4 7643 1 1 112 ARG CG C -7.195 13.470 4.013 1.00 . A A . 92 ARG CG 1 1 4 7644 1 1 112 ARG CZ C -4.179 14.465 3.261 1.00 . A A . 92 ARG CZ 1 1 4 7645 1 1 112 ARG H H -8.985 16.595 4.440 1.00 . A A . 92 ARG H 1 1 4 7646 1 1 112 ARG HA H -9.634 13.784 5.007 1.00 . A A . 92 ARG HA 1 1 4 7647 1 1 112 ARG HB2 H -6.935 15.095 5.394 1.00 . A A . 92 ARG HB2 1 1 4 7648 1 1 112 ARG HB3 H -7.401 13.573 6.147 1.00 . A A . 92 ARG HB3 1 1 4 7649 1 1 112 ARG HD2 H -5.801 12.203 5.039 1.00 . A A . 92 ARG HD2 1 1 4 7650 1 1 112 ARG HD3 H -5.594 12.238 3.291 1.00 . A A . 92 ARG HD3 1 1 4 7651 1 1 112 ARG HE H -4.531 14.159 5.216 1.00 . A A . 92 ARG HE 1 1 4 7652 1 1 112 ARG HG2 H -7.927 12.698 3.827 1.00 . A A . 92 ARG HG2 1 1 4 7653 1 1 112 ARG HG3 H -7.183 14.163 3.185 1.00 . A A . 92 ARG HG3 1 1 4 7654 1 1 112 ARG HH11 H -5.166 13.441 1.840 1.00 . A A . 92 ARG HH11 1 1 4 7655 1 1 112 ARG HH12 H -4.008 14.590 1.263 1.00 . A A . 92 ARG HH12 1 1 4 7656 1 1 112 ARG HH21 H -3.041 15.642 4.413 1.00 . A A . 92 ARG HH21 1 1 4 7657 1 1 112 ARG HH22 H -2.819 15.824 2.705 1.00 . A A . 92 ARG HH22 1 1 4 7658 1 1 112 ARG N N -9.215 15.668 4.227 1.00 . A A . 92 ARG N 1 1 4 7659 1 1 112 ARG NE N -4.785 13.879 4.312 1.00 . A A . 92 ARG NE 1 1 4 7660 1 1 112 ARG NH1 N -4.475 14.139 2.022 1.00 . A A . 92 ARG NH1 1 1 4 7661 1 1 112 ARG NH2 N -3.276 15.381 3.477 1.00 . A A . 92 ARG NH2 1 1 4 7662 1 1 112 ARG O O -9.288 16.386 6.861 1.00 . A A . 92 ARG O 1 1 4 7663 1 1 113 THR C C -9.192 14.699 9.745 1.00 . A A . 93 THR C 1 1 4 7664 1 1 113 THR CA C -10.380 14.756 8.804 1.00 . A A . 93 THR CA 1 1 4 7665 1 1 113 THR CB C -11.518 13.878 9.340 1.00 . A A . 93 THR CB 1 1 4 7666 1 1 113 THR CG2 C -12.084 14.495 10.627 1.00 . A A . 93 THR CG2 1 1 4 7667 1 1 113 THR H H -10.052 13.375 7.225 1.00 . A A . 93 THR H 1 1 4 7668 1 1 113 THR HA H -10.725 15.776 8.742 1.00 . A A . 93 THR HA 1 1 4 7669 1 1 113 THR HB H -11.146 12.890 9.553 1.00 . A A . 93 THR HB 1 1 4 7670 1 1 113 THR HG1 H -12.643 12.887 8.101 1.00 . A A . 93 THR HG1 1 1 4 7671 1 1 113 THR HG21 H -13.032 14.034 10.863 1.00 . A A . 93 THR HG21 1 1 4 7672 1 1 113 THR HG22 H -12.226 15.557 10.485 1.00 . A A . 93 THR HG22 1 1 4 7673 1 1 113 THR HG23 H -11.392 14.330 11.440 1.00 . A A . 93 THR HG23 1 1 4 7674 1 1 113 THR N N -9.962 14.318 7.475 1.00 . A A . 93 THR N 1 1 4 7675 1 1 113 THR O O -8.700 13.617 10.074 1.00 . A A . 93 THR O 1 1 4 7676 1 1 113 THR OG1 O -12.552 13.804 8.368 1.00 . A A . 93 THR OG1 1 1 4 7677 1 1 114 GLU C C -8.093 16.040 12.514 1.00 . A A . 94 GLU C 1 1 4 7678 1 1 114 GLU CA C -7.608 15.974 11.075 1.00 . A A . 94 GLU CA 1 1 4 7679 1 1 114 GLU CB C -6.749 17.209 10.744 1.00 . A A . 94 GLU CB 1 1 4 7680 1 1 114 GLU CD C -6.721 19.718 10.521 1.00 . A A . 94 GLU CD 1 1 4 7681 1 1 114 GLU CG C -7.588 18.495 10.824 1.00 . A A . 94 GLU CG 1 1 4 7682 1 1 114 GLU H H -9.180 16.693 9.868 1.00 . A A . 94 GLU H 1 1 4 7683 1 1 114 GLU HA H -6.999 15.089 10.962 1.00 . A A . 94 GLU HA 1 1 4 7684 1 1 114 GLU HB2 H -5.932 17.272 11.448 1.00 . A A . 94 GLU HB2 1 1 4 7685 1 1 114 GLU HB3 H -6.349 17.106 9.746 1.00 . A A . 94 GLU HB3 1 1 4 7686 1 1 114 GLU HG2 H -8.392 18.443 10.106 1.00 . A A . 94 GLU HG2 1 1 4 7687 1 1 114 GLU HG3 H -8.002 18.590 11.816 1.00 . A A . 94 GLU HG3 1 1 4 7688 1 1 114 GLU N N -8.741 15.875 10.171 1.00 . A A . 94 GLU N 1 1 4 7689 1 1 114 GLU O O -9.118 16.660 12.806 1.00 . A A . 94 GLU O 1 1 4 7690 1 1 114 GLU OE1 O -5.896 19.634 9.624 1.00 . A A . 94 GLU OE1 1 1 4 7691 1 1 114 GLU OE2 O -6.896 20.720 11.192 1.00 . A A . 94 GLU OE2 1 1 4 7692 1 1 115 VAL C C -6.798 16.393 15.537 1.00 . A A . 95 VAL C 1 1 4 7693 1 1 115 VAL CA C -7.675 15.383 14.814 1.00 . A A . 95 VAL CA 1 1 4 7694 1 1 115 VAL CB C -7.470 13.968 15.393 1.00 . A A . 95 VAL CB 1 1 4 7695 1 1 115 VAL CG1 C -7.778 13.954 16.901 1.00 . A A . 95 VAL CG1 1 1 4 7696 1 1 115 VAL CG2 C -8.408 12.986 14.677 1.00 . A A . 95 VAL CG2 1 1 4 7697 1 1 115 VAL H H -6.537 14.935 13.090 1.00 . A A . 95 VAL H 1 1 4 7698 1 1 115 VAL HA H -8.710 15.666 14.936 1.00 . A A . 95 VAL HA 1 1 4 7699 1 1 115 VAL HB H -6.445 13.664 15.237 1.00 . A A . 95 VAL HB 1 1 4 7700 1 1 115 VAL HG11 H -7.931 12.938 17.235 1.00 . A A . 95 VAL HG11 1 1 4 7701 1 1 115 VAL HG12 H -8.670 14.536 17.094 1.00 . A A . 95 VAL HG12 1 1 4 7702 1 1 115 VAL HG13 H -6.945 14.388 17.437 1.00 . A A . 95 VAL HG13 1 1 4 7703 1 1 115 VAL HG21 H -8.102 11.973 14.893 1.00 . A A . 95 VAL HG21 1 1 4 7704 1 1 115 VAL HG22 H -8.365 13.155 13.610 1.00 . A A . 95 VAL HG22 1 1 4 7705 1 1 115 VAL HG23 H -9.420 13.137 15.024 1.00 . A A . 95 VAL HG23 1 1 4 7706 1 1 115 VAL N N -7.340 15.400 13.398 1.00 . A A . 95 VAL N 1 1 4 7707 1 1 115 VAL O O -5.574 16.305 15.490 1.00 . A A . 95 VAL O 1 1 4 7708 1 1 116 ILE C C -7.268 18.481 18.350 1.00 . A A . 96 ILE C 1 1 4 7709 1 1 116 ILE CA C -6.752 18.397 16.925 1.00 . A A . 96 ILE CA 1 1 4 7710 1 1 116 ILE CB C -6.949 19.762 16.254 1.00 . A A . 96 ILE CB 1 1 4 7711 1 1 116 ILE CD1 C -8.630 21.610 15.985 1.00 . A A . 96 ILE CD1 1 1 4 7712 1 1 116 ILE CG1 C -8.454 20.104 16.151 1.00 . A A . 96 ILE CG1 1 1 4 7713 1 1 116 ILE CG2 C -6.327 19.751 14.858 1.00 . A A . 96 ILE CG2 1 1 4 7714 1 1 116 ILE H H -8.430 17.355 16.170 1.00 . A A . 96 ILE H 1 1 4 7715 1 1 116 ILE HA H -5.700 18.181 16.946 1.00 . A A . 96 ILE HA 1 1 4 7716 1 1 116 ILE HB H -6.451 20.514 16.852 1.00 . A A . 96 ILE HB 1 1 4 7717 1 1 116 ILE HD11 H -7.840 22.128 16.510 1.00 . A A . 96 ILE HD11 1 1 4 7718 1 1 116 ILE HD12 H -9.581 21.899 16.399 1.00 . A A . 96 ILE HD12 1 1 4 7719 1 1 116 ILE HD13 H -8.596 21.862 14.938 1.00 . A A . 96 ILE HD13 1 1 4 7720 1 1 116 ILE HG12 H -8.884 19.595 15.300 1.00 . A A . 96 ILE HG12 1 1 4 7721 1 1 116 ILE HG13 H -8.963 19.786 17.049 1.00 . A A . 96 ILE HG13 1 1 4 7722 1 1 116 ILE HG21 H -5.297 19.443 14.930 1.00 . A A . 96 ILE HG21 1 1 4 7723 1 1 116 ILE HG22 H -6.376 20.745 14.435 1.00 . A A . 96 ILE HG22 1 1 4 7724 1 1 116 ILE HG23 H -6.867 19.061 14.226 1.00 . A A . 96 ILE HG23 1 1 4 7725 1 1 116 ILE N N -7.447 17.348 16.190 1.00 . A A . 96 ILE N 1 1 4 7726 1 1 116 ILE O O -8.365 18.029 18.637 1.00 . A A . 96 ILE O 1 1 4 7727 1 1 117 CYS C C -7.762 20.509 20.682 1.00 . A A . 97 CYS C 1 1 4 7728 1 1 117 CYS CA C -6.873 19.270 20.606 1.00 . A A . 97 CYS CA 1 1 4 7729 1 1 117 CYS CB C -5.631 19.416 21.470 1.00 . A A . 97 CYS CB 1 1 4 7730 1 1 117 CYS H H -5.608 19.425 18.910 1.00 . A A . 97 CYS H 1 1 4 7731 1 1 117 CYS HA H -7.440 18.412 20.935 1.00 . A A . 97 CYS HA 1 1 4 7732 1 1 117 CYS HB2 H -5.027 18.554 21.320 1.00 . A A . 97 CYS HB2 1 1 4 7733 1 1 117 CYS HB3 H -5.087 20.289 21.171 1.00 . A A . 97 CYS HB3 1 1 4 7734 1 1 117 CYS N N -6.475 19.080 19.216 1.00 . A A . 97 CYS N 1 1 4 7735 1 1 117 CYS O O -7.479 21.523 20.043 1.00 . A A . 97 CYS O 1 1 4 7736 1 1 117 CYS SG S -6.060 19.538 23.224 1.00 . A A . 97 CYS SG 1 1 4 7737 1 1 118 ALA C C -9.158 22.779 22.085 1.00 . A A . 98 ALA C 1 1 4 7738 1 1 118 ALA CA C -9.810 21.506 21.532 1.00 . A A . 98 ALA CA 1 1 4 7739 1 1 118 ALA CB C -10.973 21.088 22.430 1.00 . A A . 98 ALA CB 1 1 4 7740 1 1 118 ALA H H -9.044 19.559 21.873 1.00 . A A . 98 ALA H 1 1 4 7741 1 1 118 ALA HA H -10.200 21.722 20.549 1.00 . A A . 98 ALA HA 1 1 4 7742 1 1 118 ALA HB1 H -11.752 21.833 22.381 1.00 . A A . 98 ALA HB1 1 1 4 7743 1 1 118 ALA HB2 H -10.626 20.993 23.448 1.00 . A A . 98 ALA HB2 1 1 4 7744 1 1 118 ALA HB3 H -11.363 20.136 22.091 1.00 . A A . 98 ALA HB3 1 1 4 7745 1 1 118 ALA N N -8.856 20.404 21.420 1.00 . A A . 98 ALA N 1 1 4 7746 1 1 118 ALA O O -9.693 23.875 21.897 1.00 . A A . 98 ALA O 1 1 4 7747 1 1 119 ASN C C -6.075 24.171 22.558 1.00 . A A . 99 ASN C 1 1 4 7748 1 1 119 ASN CA C -7.321 23.794 23.349 1.00 . A A . 99 ASN CA 1 1 4 7749 1 1 119 ASN CB C -6.940 23.493 24.789 1.00 . A A . 99 ASN CB 1 1 4 7750 1 1 119 ASN CG C -6.164 22.190 24.882 1.00 . A A . 99 ASN CG 1 1 4 7751 1 1 119 ASN H H -7.637 21.737 22.891 1.00 . A A . 99 ASN H 1 1 4 7752 1 1 119 ASN HA H -7.997 24.636 23.345 1.00 . A A . 99 ASN HA 1 1 4 7753 1 1 119 ASN HB2 H -6.340 24.299 25.183 1.00 . A A . 99 ASN HB2 1 1 4 7754 1 1 119 ASN HB3 H -7.834 23.401 25.360 1.00 . A A . 99 ASN HB3 1 1 4 7755 1 1 119 ASN HD21 H -7.478 21.345 26.105 1.00 . A A . 99 ASN HD21 1 1 4 7756 1 1 119 ASN HD22 H -6.158 20.376 25.675 1.00 . A A . 99 ASN HD22 1 1 4 7757 1 1 119 ASN N N -8.016 22.634 22.770 1.00 . A A . 99 ASN N 1 1 4 7758 1 1 119 ASN ND2 N -6.637 21.225 25.619 1.00 . A A . 99 ASN ND2 1 1 4 7759 1 1 119 ASN O O -5.709 25.349 22.499 1.00 . A A . 99 ASN O 1 1 4 7760 1 1 119 ASN OD1 O -5.113 22.044 24.265 1.00 . A A . 99 ASN OD1 1 1 4 7761 1 1 120 CYS C C -4.275 22.709 19.822 1.00 . A A . 100 CYS C 1 1 4 7762 1 1 120 CYS CA C -4.211 23.424 21.170 1.00 . A A . 100 CYS CA 1 1 4 7763 1 1 120 CYS CB C -2.953 23.013 21.960 1.00 . A A . 100 CYS CB 1 1 4 7764 1 1 120 CYS H H -5.773 22.257 22.060 1.00 . A A . 100 CYS H 1 1 4 7765 1 1 120 CYS HA H -4.150 24.486 20.976 1.00 . A A . 100 CYS HA 1 1 4 7766 1 1 120 CYS HB2 H -2.077 23.226 21.367 1.00 . A A . 100 CYS HB2 1 1 4 7767 1 1 120 CYS HB3 H -2.911 23.587 22.874 1.00 . A A . 100 CYS HB3 1 1 4 7768 1 1 120 CYS N N -5.428 23.174 21.958 1.00 . A A . 100 CYS N 1 1 4 7769 1 1 120 CYS O O -5.103 21.830 19.616 1.00 . A A . 100 CYS O 1 1 4 7770 1 1 120 CYS SG S -2.974 21.245 22.368 1.00 . A A . 100 CYS SG 1 1 4 7771 1 1 121 GLU C C -2.707 21.188 17.531 1.00 . A A . 101 GLU C 1 1 4 7772 1 1 121 GLU CA C -3.417 22.542 17.550 1.00 . A A . 101 GLU CA 1 1 4 7773 1 1 121 GLU CB C -2.769 23.513 16.549 1.00 . A A . 101 GLU CB 1 1 4 7774 1 1 121 GLU CD C -3.059 25.769 15.422 1.00 . A A . 101 GLU CD 1 1 4 7775 1 1 121 GLU CG C -3.739 24.665 16.245 1.00 . A A . 101 GLU CG 1 1 4 7776 1 1 121 GLU H H -2.798 23.852 19.101 1.00 . A A . 101 GLU H 1 1 4 7777 1 1 121 GLU HA H -4.444 22.383 17.253 1.00 . A A . 101 GLU HA 1 1 4 7778 1 1 121 GLU HB2 H -1.858 23.912 16.973 1.00 . A A . 101 GLU HB2 1 1 4 7779 1 1 121 GLU HB3 H -2.541 22.988 15.635 1.00 . A A . 101 GLU HB3 1 1 4 7780 1 1 121 GLU HG2 H -4.581 24.276 15.689 1.00 . A A . 101 GLU HG2 1 1 4 7781 1 1 121 GLU HG3 H -4.095 25.083 17.176 1.00 . A A . 101 GLU HG3 1 1 4 7782 1 1 121 GLU N N -3.419 23.126 18.891 1.00 . A A . 101 GLU N 1 1 4 7783 1 1 121 GLU O O -1.629 21.035 16.950 1.00 . A A . 101 GLU O 1 1 4 7784 1 1 121 GLU OE1 O -1.837 25.835 15.415 1.00 . A A . 101 GLU OE1 1 1 4 7785 1 1 121 GLU OE2 O -3.778 26.539 14.808 1.00 . A A . 101 GLU OE2 1 1 4 7786 1 1 122 SER C C -3.172 18.098 16.911 1.00 . A A . 102 SER C 1 1 4 7787 1 1 122 SER CA C -2.795 18.844 18.187 1.00 . A A . 102 SER CA 1 1 4 7788 1 1 122 SER CB C -3.276 18.094 19.432 1.00 . A A . 102 SER CB 1 1 4 7789 1 1 122 SER H H -4.206 20.375 18.579 1.00 . A A . 102 SER H 1 1 4 7790 1 1 122 SER HA H -1.724 18.911 18.219 1.00 . A A . 102 SER HA 1 1 4 7791 1 1 122 SER HB2 H -4.345 18.013 19.416 1.00 . A A . 102 SER HB2 1 1 4 7792 1 1 122 SER HB3 H -2.844 17.101 19.441 1.00 . A A . 102 SER HB3 1 1 4 7793 1 1 122 SER HG H -2.950 18.219 21.346 1.00 . A A . 102 SER HG 1 1 4 7794 1 1 122 SER N N -3.345 20.195 18.153 1.00 . A A . 102 SER N 1 1 4 7795 1 1 122 SER O O -3.707 16.988 16.942 1.00 . A A . 102 SER O 1 1 4 7796 1 1 122 SER OG O -2.871 18.808 20.593 1.00 . A A . 102 SER OG 1 1 4 7797 1 1 123 HIS C C -2.079 17.045 14.111 1.00 . A A . 103 HIS C 1 1 4 7798 1 1 123 HIS CA C -3.095 18.144 14.450 1.00 . A A . 103 HIS CA 1 1 4 7799 1 1 123 HIS CB C -3.050 19.226 13.339 1.00 . A A . 103 HIS CB 1 1 4 7800 1 1 123 HIS CD2 C -0.682 20.104 14.143 1.00 . A A . 103 HIS CD2 1 1 4 7801 1 1 123 HIS CE1 C -0.871 22.155 13.471 1.00 . A A . 103 HIS CE1 1 1 4 7802 1 1 123 HIS CG C -1.919 20.217 13.548 1.00 . A A . 103 HIS CG 1 1 4 7803 1 1 123 HIS H H -2.392 19.588 15.842 1.00 . A A . 103 HIS H 1 1 4 7804 1 1 123 HIS HA H -4.081 17.707 14.454 1.00 . A A . 103 HIS HA 1 1 4 7805 1 1 123 HIS HB2 H -2.909 18.740 12.386 1.00 . A A . 103 HIS HB2 1 1 4 7806 1 1 123 HIS HB3 H -3.989 19.757 13.326 1.00 . A A . 103 HIS HB3 1 1 4 7807 1 1 123 HIS HD1 H -2.776 21.939 12.660 1.00 . A A . 103 HIS HD1 1 1 4 7808 1 1 123 HIS HD2 H -0.275 19.199 14.576 1.00 . A A . 103 HIS HD2 1 1 4 7809 1 1 123 HIS HE1 H -0.662 23.194 13.267 1.00 . A A . 103 HIS HE1 1 1 4 7810 1 1 123 HIS HE2 H 0.863 21.540 14.440 1.00 . A A . 103 HIS HE2 1 1 4 7811 1 1 123 HIS N N -2.840 18.724 15.782 1.00 . A A . 103 HIS N 1 1 4 7812 1 1 123 HIS ND1 N -2.014 21.534 13.127 1.00 . A A . 103 HIS ND1 1 1 4 7813 1 1 123 HIS NE2 N -0.026 21.329 14.093 1.00 . A A . 103 HIS NE2 1 1 4 7814 1 1 123 HIS O O -1.938 16.667 12.945 1.00 . A A . 103 HIS O 1 1 4 7815 1 1 124 LEU C C -1.039 14.190 14.455 1.00 . A A . 104 LEU C 1 1 4 7816 1 1 124 LEU CA C -0.388 15.484 14.938 1.00 . A A . 104 LEU CA 1 1 4 7817 1 1 124 LEU CB C 0.364 15.248 16.261 1.00 . A A . 104 LEU CB 1 1 4 7818 1 1 124 LEU CD1 C -0.718 13.322 17.524 1.00 . A A . 104 LEU CD1 1 1 4 7819 1 1 124 LEU CD2 C -0.099 15.413 18.746 1.00 . A A . 104 LEU CD2 1 1 4 7820 1 1 124 LEU CG C -0.610 14.852 17.407 1.00 . A A . 104 LEU CG 1 1 4 7821 1 1 124 LEU H H -1.550 16.862 16.036 1.00 . A A . 104 LEU H 1 1 4 7822 1 1 124 LEU HA H 0.329 15.812 14.195 1.00 . A A . 104 LEU HA 1 1 4 7823 1 1 124 LEU HB2 H 1.102 14.469 16.118 1.00 . A A . 104 LEU HB2 1 1 4 7824 1 1 124 LEU HB3 H 0.868 16.164 16.522 1.00 . A A . 104 LEU HB3 1 1 4 7825 1 1 124 LEU HD11 H -1.603 13.066 18.087 1.00 . A A . 104 LEU HD11 1 1 4 7826 1 1 124 LEU HD12 H 0.154 12.933 18.030 1.00 . A A . 104 LEU HD12 1 1 4 7827 1 1 124 LEU HD13 H -0.781 12.886 16.543 1.00 . A A . 104 LEU HD13 1 1 4 7828 1 1 124 LEU HD21 H -0.879 15.340 19.488 1.00 . A A . 104 LEU HD21 1 1 4 7829 1 1 124 LEU HD22 H 0.183 16.446 18.618 1.00 . A A . 104 LEU HD22 1 1 4 7830 1 1 124 LEU HD23 H 0.761 14.844 19.069 1.00 . A A . 104 LEU HD23 1 1 4 7831 1 1 124 LEU HG H -1.592 15.265 17.209 1.00 . A A . 104 LEU HG 1 1 4 7832 1 1 124 LEU N N -1.384 16.535 15.132 1.00 . A A . 104 LEU N 1 1 4 7833 1 1 124 LEU O O -0.377 13.351 13.837 1.00 . A A . 104 LEU O 1 1 4 7834 1 1 125 GLY C C -4.268 13.143 13.483 1.00 . A A . 105 GLY C 1 1 4 7835 1 1 125 GLY CA C -3.063 12.830 14.372 1.00 . A A . 105 GLY CA 1 1 4 7836 1 1 125 GLY H H -2.798 14.723 15.266 1.00 . A A . 105 GLY H 1 1 4 7837 1 1 125 GLY HA2 H -2.399 12.158 13.845 1.00 . A A . 105 GLY HA2 1 1 4 7838 1 1 125 GLY HA3 H -3.410 12.351 15.269 1.00 . A A . 105 GLY HA3 1 1 4 7839 1 1 125 GLY N N -2.334 14.027 14.756 1.00 . A A . 105 GLY N 1 1 4 7840 1 1 125 GLY O O -4.843 14.230 13.554 1.00 . A A . 105 GLY O 1 1 4 7841 1 1 126 HIS C C -6.744 11.113 11.957 1.00 . A A . 106 HIS C 1 1 4 7842 1 1 126 HIS CA C -5.791 12.288 11.755 1.00 . A A . 106 HIS CA 1 1 4 7843 1 1 126 HIS CB C -5.328 12.313 10.294 1.00 . A A . 106 HIS CB 1 1 4 7844 1 1 126 HIS CD2 C -5.047 14.717 9.260 1.00 . A A . 106 HIS CD2 1 1 4 7845 1 1 126 HIS CE1 C -3.043 15.132 9.976 1.00 . A A . 106 HIS CE1 1 1 4 7846 1 1 126 HIS CG C -4.645 13.619 9.987 1.00 . A A . 106 HIS CG 1 1 4 7847 1 1 126 HIS H H -4.144 11.318 12.669 1.00 . A A . 106 HIS H 1 1 4 7848 1 1 126 HIS HA H -6.312 13.207 11.976 1.00 . A A . 106 HIS HA 1 1 4 7849 1 1 126 HIS HB2 H -4.638 11.500 10.123 1.00 . A A . 106 HIS HB2 1 1 4 7850 1 1 126 HIS HB3 H -6.186 12.197 9.645 1.00 . A A . 106 HIS HB3 1 1 4 7851 1 1 126 HIS HD1 H -2.798 13.327 10.980 1.00 . A A . 106 HIS HD1 1 1 4 7852 1 1 126 HIS HD2 H -6.002 14.820 8.759 1.00 . A A . 106 HIS HD2 1 1 4 7853 1 1 126 HIS HE1 H -2.100 15.622 10.169 1.00 . A A . 106 HIS HE1 1 1 4 7854 1 1 126 HIS HE2 H -4.042 16.547 8.820 1.00 . A A . 106 HIS HE2 1 1 4 7855 1 1 126 HIS N N -4.645 12.160 12.660 1.00 . A A . 106 HIS N 1 1 4 7856 1 1 126 HIS ND1 N -3.365 13.908 10.433 1.00 . A A . 106 HIS ND1 1 1 4 7857 1 1 126 HIS NE2 N -4.033 15.670 9.257 1.00 . A A . 106 HIS NE2 1 1 4 7858 1 1 126 HIS O O -6.337 10.053 12.439 1.00 . A A . 106 HIS O 1 1 4 7859 1 1 127 VAL C C -9.721 10.031 10.373 1.00 . A A . 107 VAL C 1 1 4 7860 1 1 127 VAL CA C -9.026 10.263 11.718 1.00 . A A . 107 VAL CA 1 1 4 7861 1 1 127 VAL CB C -10.044 10.658 12.811 1.00 . A A . 107 VAL CB 1 1 4 7862 1 1 127 VAL CG1 C -10.763 11.961 12.437 1.00 . A A . 107 VAL CG1 1 1 4 7863 1 1 127 VAL CG2 C -11.079 9.542 13.000 1.00 . A A . 107 VAL CG2 1 1 4 7864 1 1 127 VAL H H -8.269 12.175 11.205 1.00 . A A . 107 VAL H 1 1 4 7865 1 1 127 VAL HA H -8.540 9.345 12.015 1.00 . A A . 107 VAL HA 1 1 4 7866 1 1 127 VAL HB H -9.514 10.807 13.740 1.00 . A A . 107 VAL HB 1 1 4 7867 1 1 127 VAL HG11 H -10.049 12.664 12.037 1.00 . A A . 107 VAL HG11 1 1 4 7868 1 1 127 VAL HG12 H -11.224 12.383 13.318 1.00 . A A . 107 VAL HG12 1 1 4 7869 1 1 127 VAL HG13 H -11.522 11.755 11.697 1.00 . A A . 107 VAL HG13 1 1 4 7870 1 1 127 VAL HG21 H -11.696 9.470 12.115 1.00 . A A . 107 VAL HG21 1 1 4 7871 1 1 127 VAL HG22 H -11.699 9.766 13.854 1.00 . A A . 107 VAL HG22 1 1 4 7872 1 1 127 VAL HG23 H -10.571 8.603 13.161 1.00 . A A . 107 VAL HG23 1 1 4 7873 1 1 127 VAL N N -8.011 11.309 11.582 1.00 . A A . 107 VAL N 1 1 4 7874 1 1 127 VAL O O -9.914 10.969 9.598 1.00 . A A . 107 VAL O 1 1 4 7875 1 1 128 PHE C C -11.944 7.505 9.153 1.00 . A A . 108 PHE C 1 1 4 7876 1 1 128 PHE CA C -10.750 8.415 8.862 1.00 . A A . 108 PHE CA 1 1 4 7877 1 1 128 PHE CB C -9.754 7.708 7.928 1.00 . A A . 108 PHE CB 1 1 4 7878 1 1 128 PHE CD1 C -10.476 8.456 5.627 1.00 . A A . 108 PHE CD1 1 1 4 7879 1 1 128 PHE CD2 C -10.912 6.165 6.294 1.00 . A A . 108 PHE CD2 1 1 4 7880 1 1 128 PHE CE1 C -11.071 8.207 4.384 1.00 . A A . 108 PHE CE1 1 1 4 7881 1 1 128 PHE CE2 C -11.506 5.917 5.051 1.00 . A A . 108 PHE CE2 1 1 4 7882 1 1 128 PHE CG C -10.396 7.435 6.583 1.00 . A A . 108 PHE CG 1 1 4 7883 1 1 128 PHE CZ C -11.586 6.938 4.097 1.00 . A A . 108 PHE CZ 1 1 4 7884 1 1 128 PHE H H -9.891 8.074 10.775 1.00 . A A . 108 PHE H 1 1 4 7885 1 1 128 PHE HA H -11.103 9.314 8.380 1.00 . A A . 108 PHE HA 1 1 4 7886 1 1 128 PHE HB2 H -8.888 8.337 7.789 1.00 . A A . 108 PHE HB2 1 1 4 7887 1 1 128 PHE HB3 H -9.446 6.773 8.375 1.00 . A A . 108 PHE HB3 1 1 4 7888 1 1 128 PHE HD1 H -10.079 9.435 5.849 1.00 . A A . 108 PHE HD1 1 1 4 7889 1 1 128 PHE HD2 H -10.851 5.377 7.030 1.00 . A A . 108 PHE HD2 1 1 4 7890 1 1 128 PHE HE1 H -11.132 8.994 3.649 1.00 . A A . 108 PHE HE1 1 1 4 7891 1 1 128 PHE HE2 H -11.904 4.937 4.829 1.00 . A A . 108 PHE HE2 1 1 4 7892 1 1 128 PHE HZ H -12.045 6.746 3.137 1.00 . A A . 108 PHE HZ 1 1 4 7893 1 1 128 PHE N N -10.081 8.774 10.113 1.00 . A A . 108 PHE N 1 1 4 7894 1 1 128 PHE O O -11.802 6.480 9.821 1.00 . A A . 108 PHE O 1 1 4 7895 1 1 129 ALA C C -14.246 5.789 8.083 1.00 . A A . 109 ALA C 1 1 4 7896 1 1 129 ALA CA C -14.331 7.110 8.845 1.00 . A A . 109 ALA CA 1 1 4 7897 1 1 129 ALA CB C -15.544 7.913 8.377 1.00 . A A . 109 ALA CB 1 1 4 7898 1 1 129 ALA H H -13.156 8.717 8.115 1.00 . A A . 109 ALA H 1 1 4 7899 1 1 129 ALA HA H -14.438 6.900 9.898 1.00 . A A . 109 ALA HA 1 1 4 7900 1 1 129 ALA HB1 H -15.438 8.148 7.329 1.00 . A A . 109 ALA HB1 1 1 4 7901 1 1 129 ALA HB2 H -15.606 8.829 8.949 1.00 . A A . 109 ALA HB2 1 1 4 7902 1 1 129 ALA HB3 H -16.441 7.331 8.529 1.00 . A A . 109 ALA HB3 1 1 4 7903 1 1 129 ALA N N -13.113 7.891 8.641 1.00 . A A . 109 ALA N 1 1 4 7904 1 1 129 ALA O O -13.609 5.712 7.030 1.00 . A A . 109 ALA O 1 1 4 7905 1 1 130 GLY C C -13.808 2.551 8.716 1.00 . A A . 110 GLY C 1 1 4 7906 1 1 130 GLY CA C -14.854 3.422 8.031 1.00 . A A . 110 GLY CA 1 1 4 7907 1 1 130 GLY H H -15.349 4.879 9.486 1.00 . A A . 110 GLY H 1 1 4 7908 1 1 130 GLY HA2 H -15.828 2.966 8.134 1.00 . A A . 110 GLY HA2 1 1 4 7909 1 1 130 GLY HA3 H -14.609 3.513 6.983 1.00 . A A . 110 GLY HA3 1 1 4 7910 1 1 130 GLY N N -14.874 4.752 8.640 1.00 . A A . 110 GLY N 1 1 4 7911 1 1 130 GLY O O -12.883 2.049 8.072 1.00 . A A . 110 GLY O 1 1 4 7912 1 1 131 GLU C C -13.169 0.105 10.539 1.00 . A A . 111 GLU C 1 1 4 7913 1 1 131 GLU CA C -13.018 1.605 10.829 1.00 . A A . 111 GLU CA 1 1 4 7914 1 1 131 GLU CB C -13.267 1.881 12.318 1.00 . A A . 111 GLU CB 1 1 4 7915 1 1 131 GLU CD C -12.354 1.533 14.667 1.00 . A A . 111 GLU CD 1 1 4 7916 1 1 131 GLU CG C -12.165 1.232 13.170 1.00 . A A . 111 GLU CG 1 1 4 7917 1 1 131 GLU H H -14.709 2.837 10.483 1.00 . A A . 111 GLU H 1 1 4 7918 1 1 131 GLU HA H -12.012 1.908 10.585 1.00 . A A . 111 GLU HA 1 1 4 7919 1 1 131 GLU HB2 H -13.270 2.948 12.487 1.00 . A A . 111 GLU HB2 1 1 4 7920 1 1 131 GLU HB3 H -14.225 1.471 12.602 1.00 . A A . 111 GLU HB3 1 1 4 7921 1 1 131 GLU HG2 H -12.189 0.166 13.021 1.00 . A A . 111 GLU HG2 1 1 4 7922 1 1 131 GLU HG3 H -11.206 1.611 12.853 1.00 . A A . 111 GLU HG3 1 1 4 7923 1 1 131 GLU N N -13.957 2.397 10.033 1.00 . A A . 111 GLU N 1 1 4 7924 1 1 131 GLU O O -12.192 -0.644 10.620 1.00 . A A . 111 GLU O 1 1 4 7925 1 1 131 GLU OE1 O -13.318 2.198 15.025 1.00 . A A . 111 GLU OE1 1 1 4 7926 1 1 131 GLU OE2 O -11.520 1.089 15.439 1.00 . A A . 111 GLU OE2 1 1 4 7927 1 1 132 GLY C C -14.836 -2.598 11.123 1.00 . A A . 112 GLY C 1 1 4 7928 1 1 132 GLY CA C -14.650 -1.730 9.869 1.00 . A A . 112 GLY CA 1 1 4 7929 1 1 132 GLY H H -15.122 0.327 10.128 1.00 . A A . 112 GLY H 1 1 4 7930 1 1 132 GLY HA2 H -15.544 -1.791 9.267 1.00 . A A . 112 GLY HA2 1 1 4 7931 1 1 132 GLY HA3 H -13.818 -2.117 9.299 1.00 . A A . 112 GLY HA3 1 1 4 7932 1 1 132 GLY N N -14.388 -0.320 10.186 1.00 . A A . 112 GLY N 1 1 4 7933 1 1 132 GLY O O -14.981 -3.818 11.011 1.00 . A A . 112 GLY O 1 1 4 7934 1 1 133 TYR C C -16.407 -2.606 14.131 1.00 . A A . 113 TYR C 1 1 4 7935 1 1 133 TYR CA C -14.987 -2.711 13.569 1.00 . A A . 113 TYR CA 1 1 4 7936 1 1 133 TYR CB C -13.977 -2.200 14.603 1.00 . A A . 113 TYR CB 1 1 4 7937 1 1 133 TYR CD1 C -11.867 -2.425 13.230 1.00 . A A . 113 TYR CD1 1 1 4 7938 1 1 133 TYR CD2 C -12.098 -3.773 15.231 1.00 . A A . 113 TYR CD2 1 1 4 7939 1 1 133 TYR CE1 C -10.606 -2.989 12.996 1.00 . A A . 113 TYR CE1 1 1 4 7940 1 1 133 TYR CE2 C -10.839 -4.337 14.998 1.00 . A A . 113 TYR CE2 1 1 4 7941 1 1 133 TYR CG C -12.615 -2.815 14.346 1.00 . A A . 113 TYR CG 1 1 4 7942 1 1 133 TYR CZ C -10.093 -3.946 13.881 1.00 . A A . 113 TYR CZ 1 1 4 7943 1 1 133 TYR H H -14.700 -1.003 12.336 1.00 . A A . 113 TYR H 1 1 4 7944 1 1 133 TYR HA H -14.792 -3.754 13.377 1.00 . A A . 113 TYR HA 1 1 4 7945 1 1 133 TYR HB2 H -13.904 -1.124 14.526 1.00 . A A . 113 TYR HB2 1 1 4 7946 1 1 133 TYR HB3 H -14.314 -2.466 15.594 1.00 . A A . 113 TYR HB3 1 1 4 7947 1 1 133 TYR HD1 H -12.263 -1.691 12.545 1.00 . A A . 113 TYR HD1 1 1 4 7948 1 1 133 TYR HD2 H -12.674 -4.075 16.095 1.00 . A A . 113 TYR HD2 1 1 4 7949 1 1 133 TYR HE1 H -10.031 -2.687 12.134 1.00 . A A . 113 TYR HE1 1 1 4 7950 1 1 133 TYR HE2 H -10.443 -5.075 15.680 1.00 . A A . 113 TYR HE2 1 1 4 7951 1 1 133 TYR HH H -8.867 -5.408 13.966 1.00 . A A . 113 TYR HH 1 1 4 7952 1 1 133 TYR N N -14.824 -1.974 12.307 1.00 . A A . 113 TYR N 1 1 4 7953 1 1 133 TYR O O -16.643 -2.973 15.285 1.00 . A A . 113 TYR O 1 1 4 7954 1 1 133 TYR OH O -8.851 -4.501 13.650 1.00 . A A . 113 TYR OH 1 1 4 7955 1 1 134 ASP C C -18.845 -1.141 15.009 1.00 . A A . 114 ASP C 1 1 4 7956 1 1 134 ASP CA C -18.738 -1.992 13.738 1.00 . A A . 114 ASP CA 1 1 4 7957 1 1 134 ASP CB C -19.334 -3.390 13.971 1.00 . A A . 114 ASP CB 1 1 4 7958 1 1 134 ASP CG C -20.861 -3.325 13.974 1.00 . A A . 114 ASP CG 1 1 4 7959 1 1 134 ASP H H -17.099 -1.858 12.404 1.00 . A A . 114 ASP H 1 1 4 7960 1 1 134 ASP HA H -19.288 -1.508 12.951 1.00 . A A . 114 ASP HA 1 1 4 7961 1 1 134 ASP HB2 H -19.003 -4.054 13.185 1.00 . A A . 114 ASP HB2 1 1 4 7962 1 1 134 ASP HB3 H -18.993 -3.769 14.923 1.00 . A A . 114 ASP HB3 1 1 4 7963 1 1 134 ASP N N -17.347 -2.122 13.315 1.00 . A A . 114 ASP N 1 1 4 7964 1 1 134 ASP O O -19.566 -1.485 15.955 1.00 . A A . 114 ASP O 1 1 4 7965 1 1 134 ASP OD1 O -21.411 -2.629 13.136 1.00 . A A . 114 ASP OD1 1 1 4 7966 1 1 134 ASP OD2 O -21.457 -3.973 14.819 1.00 . A A . 114 ASP OD2 1 1 4 7967 1 1 135 THR C C -19.284 1.908 16.013 1.00 . A A . 115 THR C 1 1 4 7968 1 1 135 THR CA C -18.135 0.898 16.140 1.00 . A A . 115 THR CA 1 1 4 7969 1 1 135 THR CB C -16.797 1.664 16.241 1.00 . A A . 115 THR CB 1 1 4 7970 1 1 135 THR CG2 C -15.833 0.955 17.195 1.00 . A A . 115 THR CG2 1 1 4 7971 1 1 135 THR H H -17.590 0.202 14.236 1.00 . A A . 115 THR H 1 1 4 7972 1 1 135 THR HA H -18.284 0.325 17.044 1.00 . A A . 115 THR HA 1 1 4 7973 1 1 135 THR HB H -16.986 2.659 16.618 1.00 . A A . 115 THR HB 1 1 4 7974 1 1 135 THR HG1 H -15.617 2.529 14.958 1.00 . A A . 115 THR HG1 1 1 4 7975 1 1 135 THR HG21 H -15.035 1.631 17.463 1.00 . A A . 115 THR HG21 1 1 4 7976 1 1 135 THR HG22 H -15.421 0.081 16.714 1.00 . A A . 115 THR HG22 1 1 4 7977 1 1 135 THR HG23 H -16.367 0.661 18.088 1.00 . A A . 115 THR HG23 1 1 4 7978 1 1 135 THR N N -18.127 -0.018 15.012 1.00 . A A . 115 THR N 1 1 4 7979 1 1 135 THR O O -19.798 2.127 14.915 1.00 . A A . 115 THR O 1 1 4 7980 1 1 135 THR OG1 O -16.206 1.771 14.952 1.00 . A A . 115 THR OG1 1 1 4 7981 1 1 136 PRO C C -20.417 4.805 16.333 1.00 . A A . 116 PRO C 1 1 4 7982 1 1 136 PRO CA C -20.790 3.543 17.113 1.00 . A A . 116 PRO CA 1 1 4 7983 1 1 136 PRO CB C -21.015 3.849 18.598 1.00 . A A . 116 PRO CB 1 1 4 7984 1 1 136 PRO CD C -19.135 2.341 18.474 1.00 . A A . 116 PRO CD 1 1 4 7985 1 1 136 PRO CG C -19.740 3.479 19.281 1.00 . A A . 116 PRO CG 1 1 4 7986 1 1 136 PRO HA H -21.686 3.108 16.700 1.00 . A A . 116 PRO HA 1 1 4 7987 1 1 136 PRO HB2 H -21.222 4.903 18.734 1.00 . A A . 116 PRO HB2 1 1 4 7988 1 1 136 PRO HB3 H -21.826 3.253 18.986 1.00 . A A . 116 PRO HB3 1 1 4 7989 1 1 136 PRO HD2 H -18.057 2.423 18.460 1.00 . A A . 116 PRO HD2 1 1 4 7990 1 1 136 PRO HD3 H -19.434 1.379 18.855 1.00 . A A . 116 PRO HD3 1 1 4 7991 1 1 136 PRO HG2 H -19.063 4.322 19.291 1.00 . A A . 116 PRO HG2 1 1 4 7992 1 1 136 PRO HG3 H -19.939 3.147 20.287 1.00 . A A . 116 PRO HG3 1 1 4 7993 1 1 136 PRO N N -19.686 2.531 17.115 1.00 . A A . 116 PRO N 1 1 4 7994 1 1 136 PRO O O -21.294 5.521 15.843 1.00 . A A . 116 PRO O 1 1 4 7995 1 1 137 THR C C -17.981 5.831 14.159 1.00 . A A . 117 THR C 1 1 4 7996 1 1 137 THR CA C -18.616 6.238 15.490 1.00 . A A . 117 THR CA 1 1 4 7997 1 1 137 THR CB C -17.567 6.979 16.326 1.00 . A A . 117 THR CB 1 1 4 7998 1 1 137 THR CG2 C -18.169 7.425 17.659 1.00 . A A . 117 THR CG2 1 1 4 7999 1 1 137 THR H H -18.465 4.450 16.630 1.00 . A A . 117 THR H 1 1 4 8000 1 1 137 THR HA H -19.441 6.905 15.296 1.00 . A A . 117 THR HA 1 1 4 8001 1 1 137 THR HB H -17.223 7.846 15.784 1.00 . A A . 117 THR HB 1 1 4 8002 1 1 137 THR HG1 H -15.692 6.491 16.155 1.00 . A A . 117 THR HG1 1 1 4 8003 1 1 137 THR HG21 H -19.172 7.792 17.503 1.00 . A A . 117 THR HG21 1 1 4 8004 1 1 137 THR HG22 H -17.559 8.208 18.084 1.00 . A A . 117 THR HG22 1 1 4 8005 1 1 137 THR HG23 H -18.193 6.582 18.338 1.00 . A A . 117 THR HG23 1 1 4 8006 1 1 137 THR N N -19.110 5.064 16.219 1.00 . A A . 117 THR N 1 1 4 8007 1 1 137 THR O O -17.906 6.640 13.230 1.00 . A A . 117 THR O 1 1 4 8008 1 1 137 THR OG1 O -16.468 6.111 16.572 1.00 . A A . 117 THR OG1 1 1 4 8009 1 1 138 ASP C C -15.735 4.984 12.441 1.00 . A A . 118 ASP C 1 1 4 8010 1 1 138 ASP CA C -16.888 4.065 12.867 1.00 . A A . 118 ASP CA 1 1 4 8011 1 1 138 ASP CB C -17.935 3.950 11.747 1.00 . A A . 118 ASP CB 1 1 4 8012 1 1 138 ASP CG C -17.417 3.056 10.620 1.00 . A A . 118 ASP CG 1 1 4 8013 1 1 138 ASP H H -17.609 3.990 14.859 1.00 . A A . 118 ASP H 1 1 4 8014 1 1 138 ASP HA H -16.490 3.083 13.072 1.00 . A A . 118 ASP HA 1 1 4 8015 1 1 138 ASP HB2 H -18.842 3.526 12.151 1.00 . A A . 118 ASP HB2 1 1 4 8016 1 1 138 ASP HB3 H -18.146 4.933 11.354 1.00 . A A . 118 ASP HB3 1 1 4 8017 1 1 138 ASP N N -17.522 4.578 14.080 1.00 . A A . 118 ASP N 1 1 4 8018 1 1 138 ASP O O -15.593 5.333 11.265 1.00 . A A . 118 ASP O 1 1 4 8019 1 1 138 ASP OD1 O -16.779 2.056 10.918 1.00 . A A . 118 ASP OD1 1 1 4 8020 1 1 138 ASP OD2 O -17.669 3.383 9.472 1.00 . A A . 118 ASP OD2 1 1 4 8021 1 1 139 LEU C C -12.457 5.496 13.271 1.00 . A A . 119 LEU C 1 1 4 8022 1 1 139 LEU CA C -13.775 6.253 13.161 1.00 . A A . 119 LEU CA 1 1 4 8023 1 1 139 LEU CB C -13.779 7.419 14.152 1.00 . A A . 119 LEU CB 1 1 4 8024 1 1 139 LEU CD1 C -15.111 9.337 15.035 1.00 . A A . 119 LEU CD1 1 1 4 8025 1 1 139 LEU CD2 C -14.732 9.138 12.577 1.00 . A A . 119 LEU CD2 1 1 4 8026 1 1 139 LEU CG C -14.969 8.349 13.876 1.00 . A A . 119 LEU CG 1 1 4 8027 1 1 139 LEU H H -15.082 5.066 14.337 1.00 . A A . 119 LEU H 1 1 4 8028 1 1 139 LEU HA H -13.863 6.652 12.161 1.00 . A A . 119 LEU HA 1 1 4 8029 1 1 139 LEU HB2 H -13.856 7.031 15.158 1.00 . A A . 119 LEU HB2 1 1 4 8030 1 1 139 LEU HB3 H -12.863 7.975 14.055 1.00 . A A . 119 LEU HB3 1 1 4 8031 1 1 139 LEU HD11 H -16.063 9.842 14.962 1.00 . A A . 119 LEU HD11 1 1 4 8032 1 1 139 LEU HD12 H -14.313 10.063 14.989 1.00 . A A . 119 LEU HD12 1 1 4 8033 1 1 139 LEU HD13 H -15.057 8.803 15.973 1.00 . A A . 119 LEU HD13 1 1 4 8034 1 1 139 LEU HD21 H -15.461 9.930 12.499 1.00 . A A . 119 LEU HD21 1 1 4 8035 1 1 139 LEU HD22 H -14.827 8.475 11.729 1.00 . A A . 119 LEU HD22 1 1 4 8036 1 1 139 LEU HD23 H -13.738 9.563 12.591 1.00 . A A . 119 LEU HD23 1 1 4 8037 1 1 139 LEU HG H -15.873 7.763 13.787 1.00 . A A . 119 LEU HG 1 1 4 8038 1 1 139 LEU N N -14.914 5.374 13.420 1.00 . A A . 119 LEU N 1 1 4 8039 1 1 139 LEU O O -12.289 4.644 14.148 1.00 . A A . 119 LEU O 1 1 4 8040 1 1 140 ARG C C -9.118 6.196 12.686 1.00 . A A . 120 ARG C 1 1 4 8041 1 1 140 ARG CA C -10.215 5.178 12.347 1.00 . A A . 120 ARG CA 1 1 4 8042 1 1 140 ARG CB C -9.965 4.570 10.956 1.00 . A A . 120 ARG CB 1 1 4 8043 1 1 140 ARG CD C -8.984 2.378 11.691 1.00 . A A . 120 ARG CD 1 1 4 8044 1 1 140 ARG CG C -8.702 3.699 10.971 1.00 . A A . 120 ARG CG 1 1 4 8045 1 1 140 ARG CZ C -7.822 0.229 12.076 1.00 . A A . 120 ARG CZ 1 1 4 8046 1 1 140 ARG H H -11.733 6.506 11.701 1.00 . A A . 120 ARG H 1 1 4 8047 1 1 140 ARG HA H -10.197 4.387 13.081 1.00 . A A . 120 ARG HA 1 1 4 8048 1 1 140 ARG HB2 H -10.813 3.964 10.672 1.00 . A A . 120 ARG HB2 1 1 4 8049 1 1 140 ARG HB3 H -9.837 5.364 10.236 1.00 . A A . 120 ARG HB3 1 1 4 8050 1 1 140 ARG HD2 H -9.150 2.569 12.740 1.00 . A A . 120 ARG HD2 1 1 4 8051 1 1 140 ARG HD3 H -9.868 1.922 11.267 1.00 . A A . 120 ARG HD3 1 1 4 8052 1 1 140 ARG HE H -7.067 1.765 11.025 1.00 . A A . 120 ARG HE 1 1 4 8053 1 1 140 ARG HG2 H -8.395 3.494 9.956 1.00 . A A . 120 ARG HG2 1 1 4 8054 1 1 140 ARG HG3 H -7.911 4.223 11.486 1.00 . A A . 120 ARG HG3 1 1 4 8055 1 1 140 ARG HH11 H -9.637 0.335 12.931 1.00 . A A . 120 ARG HH11 1 1 4 8056 1 1 140 ARG HH12 H -8.786 -1.155 13.170 1.00 . A A . 120 ARG HH12 1 1 4 8057 1 1 140 ARG HH21 H -6.003 -0.191 11.349 1.00 . A A . 120 ARG HH21 1 1 4 8058 1 1 140 ARG HH22 H -6.745 -1.448 12.280 1.00 . A A . 120 ARG HH22 1 1 4 8059 1 1 140 ARG N N -11.529 5.819 12.368 1.00 . A A . 120 ARG N 1 1 4 8060 1 1 140 ARG NE N -7.844 1.463 11.539 1.00 . A A . 120 ARG NE 1 1 4 8061 1 1 140 ARG NH1 N -8.829 -0.234 12.782 1.00 . A A . 120 ARG NH1 1 1 4 8062 1 1 140 ARG NH2 N -6.775 -0.529 11.887 1.00 . A A . 120 ARG NH2 1 1 4 8063 1 1 140 ARG O O -8.365 6.641 11.809 1.00 . A A . 120 ARG O 1 1 4 8064 1 1 141 TYR C C -6.635 6.907 14.260 1.00 . A A . 121 TYR C 1 1 4 8065 1 1 141 TYR CA C -8.028 7.509 14.423 1.00 . A A . 121 TYR CA 1 1 4 8066 1 1 141 TYR CB C -8.230 7.827 15.906 1.00 . A A . 121 TYR CB 1 1 4 8067 1 1 141 TYR CD1 C -10.705 7.759 16.380 1.00 . A A . 121 TYR CD1 1 1 4 8068 1 1 141 TYR CD2 C -9.617 9.915 16.196 1.00 . A A . 121 TYR CD2 1 1 4 8069 1 1 141 TYR CE1 C -11.923 8.392 16.651 1.00 . A A . 121 TYR CE1 1 1 4 8070 1 1 141 TYR CE2 C -10.836 10.552 16.459 1.00 . A A . 121 TYR CE2 1 1 4 8071 1 1 141 TYR CG C -9.553 8.518 16.151 1.00 . A A . 121 TYR CG 1 1 4 8072 1 1 141 TYR CZ C -11.989 9.790 16.689 1.00 . A A . 121 TYR CZ 1 1 4 8073 1 1 141 TYR H H -9.654 6.178 14.620 1.00 . A A . 121 TYR H 1 1 4 8074 1 1 141 TYR HA H -8.101 8.418 13.848 1.00 . A A . 121 TYR HA 1 1 4 8075 1 1 141 TYR HB2 H -8.206 6.906 16.467 1.00 . A A . 121 TYR HB2 1 1 4 8076 1 1 141 TYR HB3 H -7.428 8.466 16.240 1.00 . A A . 121 TYR HB3 1 1 4 8077 1 1 141 TYR HD1 H -10.656 6.687 16.339 1.00 . A A . 121 TYR HD1 1 1 4 8078 1 1 141 TYR HD2 H -8.728 10.502 16.018 1.00 . A A . 121 TYR HD2 1 1 4 8079 1 1 141 TYR HE1 H -12.812 7.800 16.835 1.00 . A A . 121 TYR HE1 1 1 4 8080 1 1 141 TYR HE2 H -10.886 11.629 16.489 1.00 . A A . 121 TYR HE2 1 1 4 8081 1 1 141 TYR HH H -13.720 9.835 17.503 1.00 . A A . 121 TYR HH 1 1 4 8082 1 1 141 TYR N N -9.032 6.557 13.970 1.00 . A A . 121 TYR N 1 1 4 8083 1 1 141 TYR O O -6.264 5.990 14.998 1.00 . A A . 121 TYR O 1 1 4 8084 1 1 141 TYR OH O -13.188 10.422 16.959 1.00 . A A . 121 TYR OH 1 1 4 8085 1 1 142 CYS C C -3.560 7.972 13.766 1.00 . A A . 122 CYS C 1 1 4 8086 1 1 142 CYS CA C -4.497 6.982 13.098 1.00 . A A . 122 CYS CA 1 1 4 8087 1 1 142 CYS CB C -4.199 6.890 11.597 1.00 . A A . 122 CYS CB 1 1 4 8088 1 1 142 CYS H H -6.206 8.194 12.787 1.00 . A A . 122 CYS H 1 1 4 8089 1 1 142 CYS HA H -4.372 6.009 13.551 1.00 . A A . 122 CYS HA 1 1 4 8090 1 1 142 CYS HB2 H -4.328 7.862 11.145 1.00 . A A . 122 CYS HB2 1 1 4 8091 1 1 142 CYS HB3 H -3.182 6.558 11.453 1.00 . A A . 122 CYS HB3 1 1 4 8092 1 1 142 CYS HG H -4.894 4.859 10.782 1.00 . A A . 122 CYS HG 1 1 4 8093 1 1 142 CYS N N -5.862 7.448 13.321 1.00 . A A . 122 CYS N 1 1 4 8094 1 1 142 CYS O O -3.163 8.974 13.161 1.00 . A A . 122 CYS O 1 1 4 8095 1 1 142 CYS SG S -5.335 5.711 10.828 1.00 . A A . 122 CYS SG 1 1 4 8096 1 1 143 ILE C C -1.442 7.860 16.689 1.00 . A A . 123 ILE C 1 1 4 8097 1 1 143 ILE CA C -2.426 8.633 15.816 1.00 . A A . 123 ILE CA 1 1 4 8098 1 1 143 ILE CB C -3.302 9.539 16.709 1.00 . A A . 123 ILE CB 1 1 4 8099 1 1 143 ILE CD1 C -5.407 11.014 16.726 1.00 . A A . 123 ILE CD1 1 1 4 8100 1 1 143 ILE CG1 C -4.523 10.065 15.895 1.00 . A A . 123 ILE CG1 1 1 4 8101 1 1 143 ILE CG2 C -2.433 10.707 17.204 1.00 . A A . 123 ILE CG2 1 1 4 8102 1 1 143 ILE H H -3.649 6.927 15.477 1.00 . A A . 123 ILE H 1 1 4 8103 1 1 143 ILE HA H -1.868 9.259 15.131 1.00 . A A . 123 ILE HA 1 1 4 8104 1 1 143 ILE HB H -3.650 8.970 17.561 1.00 . A A . 123 ILE HB 1 1 4 8105 1 1 143 ILE HD11 H -5.023 12.025 16.645 1.00 . A A . 123 ILE HD11 1 1 4 8106 1 1 143 ILE HD12 H -5.395 10.705 17.760 1.00 . A A . 123 ILE HD12 1 1 4 8107 1 1 143 ILE HD13 H -6.421 10.979 16.352 1.00 . A A . 123 ILE HD13 1 1 4 8108 1 1 143 ILE HG12 H -4.178 10.568 15.014 1.00 . A A . 123 ILE HG12 1 1 4 8109 1 1 143 ILE HG13 H -5.121 9.216 15.590 1.00 . A A . 123 ILE HG13 1 1 4 8110 1 1 143 ILE HG21 H -1.636 10.324 17.824 1.00 . A A . 123 ILE HG21 1 1 4 8111 1 1 143 ILE HG22 H -3.039 11.392 17.777 1.00 . A A . 123 ILE HG22 1 1 4 8112 1 1 143 ILE HG23 H -2.013 11.220 16.352 1.00 . A A . 123 ILE HG23 1 1 4 8113 1 1 143 ILE N N -3.263 7.715 15.041 1.00 . A A . 123 ILE N 1 1 4 8114 1 1 143 ILE O O -1.728 6.738 17.114 1.00 . A A . 123 ILE O 1 1 4 8115 1 1 144 ASN C C 0.980 8.724 19.026 1.00 . A A . 124 ASN C 1 1 4 8116 1 1 144 ASN CA C 0.736 7.859 17.798 1.00 . A A . 124 ASN CA 1 1 4 8117 1 1 144 ASN CB C 2.041 7.692 17.009 1.00 . A A . 124 ASN CB 1 1 4 8118 1 1 144 ASN CG C 2.797 6.443 17.470 1.00 . A A . 124 ASN CG 1 1 4 8119 1 1 144 ASN H H -0.130 9.378 16.605 1.00 . A A . 124 ASN H 1 1 4 8120 1 1 144 ASN HA H 0.391 6.885 18.117 1.00 . A A . 124 ASN HA 1 1 4 8121 1 1 144 ASN HB2 H 1.812 7.601 15.957 1.00 . A A . 124 ASN HB2 1 1 4 8122 1 1 144 ASN HB3 H 2.663 8.560 17.163 1.00 . A A . 124 ASN HB3 1 1 4 8123 1 1 144 ASN HD21 H 3.747 6.207 15.742 1.00 . A A . 124 ASN HD21 1 1 4 8124 1 1 144 ASN HD22 H 4.108 5.052 16.930 1.00 . A A . 124 ASN HD22 1 1 4 8125 1 1 144 ASN N N -0.288 8.478 16.961 1.00 . A A . 124 ASN N 1 1 4 8126 1 1 144 ASN ND2 N 3.618 5.852 16.646 1.00 . A A . 124 ASN ND2 1 1 4 8127 1 1 144 ASN O O 0.578 9.891 19.054 1.00 . A A . 124 ASN O 1 1 4 8128 1 1 144 ASN OD1 O 2.642 5.994 18.608 1.00 . A A . 124 ASN OD1 1 1 4 8129 1 1 145 SER C C 3.302 9.482 21.257 1.00 . A A . 125 SER C 1 1 4 8130 1 1 145 SER CA C 1.900 8.874 21.270 1.00 . A A . 125 SER CA 1 1 4 8131 1 1 145 SER CB C 1.752 7.936 22.471 1.00 . A A . 125 SER CB 1 1 4 8132 1 1 145 SER H H 1.909 7.211 19.957 1.00 . A A . 125 SER H 1 1 4 8133 1 1 145 SER HA H 1.179 9.673 21.369 1.00 . A A . 125 SER HA 1 1 4 8134 1 1 145 SER HB2 H 0.738 7.581 22.531 1.00 . A A . 125 SER HB2 1 1 4 8135 1 1 145 SER HB3 H 2.419 7.093 22.351 1.00 . A A . 125 SER HB3 1 1 4 8136 1 1 145 SER HG H 2.804 8.191 24.088 1.00 . A A . 125 SER HG 1 1 4 8137 1 1 145 SER N N 1.623 8.145 20.038 1.00 . A A . 125 SER N 1 1 4 8138 1 1 145 SER O O 4.276 8.836 21.650 1.00 . A A . 125 SER O 1 1 4 8139 1 1 145 SER OG O 2.073 8.644 23.661 1.00 . A A . 125 SER OG 1 1 4 8140 1 1 146 VAL C C 5.030 11.960 22.198 1.00 . A A . 126 VAL C 1 1 4 8141 1 1 146 VAL CA C 4.661 11.470 20.784 1.00 . A A . 126 VAL CA 1 1 4 8142 1 1 146 VAL CB C 4.605 12.630 19.757 1.00 . A A . 126 VAL CB 1 1 4 8143 1 1 146 VAL CG1 C 3.684 13.774 20.232 1.00 . A A . 126 VAL CG1 1 1 4 8144 1 1 146 VAL CG2 C 6.024 13.173 19.530 1.00 . A A . 126 VAL CG2 1 1 4 8145 1 1 146 VAL H H 2.565 11.200 20.537 1.00 . A A . 126 VAL H 1 1 4 8146 1 1 146 VAL HA H 5.428 10.775 20.466 1.00 . A A . 126 VAL HA 1 1 4 8147 1 1 146 VAL HB H 4.224 12.245 18.822 1.00 . A A . 126 VAL HB 1 1 4 8148 1 1 146 VAL HG11 H 3.298 14.303 19.374 1.00 . A A . 126 VAL HG11 1 1 4 8149 1 1 146 VAL HG12 H 4.246 14.462 20.854 1.00 . A A . 126 VAL HG12 1 1 4 8150 1 1 146 VAL HG13 H 2.862 13.365 20.802 1.00 . A A . 126 VAL HG13 1 1 4 8151 1 1 146 VAL HG21 H 6.311 13.794 20.367 1.00 . A A . 126 VAL HG21 1 1 4 8152 1 1 146 VAL HG22 H 6.042 13.760 18.624 1.00 . A A . 126 VAL HG22 1 1 4 8153 1 1 146 VAL HG23 H 6.717 12.350 19.438 1.00 . A A . 126 VAL HG23 1 1 4 8154 1 1 146 VAL N N 3.386 10.742 20.825 1.00 . A A . 126 VAL N 1 1 4 8155 1 1 146 VAL O O 5.279 13.147 22.421 1.00 . A A . 126 VAL O 1 1 4 8156 1 1 147 CYS C C 4.102 12.072 25.194 1.00 . A A . 127 CYS C 1 1 4 8157 1 1 147 CYS CA C 5.298 11.340 24.572 1.00 . A A . 127 CYS CA 1 1 4 8158 1 1 147 CYS CB C 6.588 12.171 24.732 1.00 . A A . 127 CYS CB 1 1 4 8159 1 1 147 CYS H H 4.792 10.106 22.926 1.00 . A A . 127 CYS H 1 1 4 8160 1 1 147 CYS HA H 5.428 10.406 25.100 1.00 . A A . 127 CYS HA 1 1 4 8161 1 1 147 CYS HB2 H 7.382 11.721 24.154 1.00 . A A . 127 CYS HB2 1 1 4 8162 1 1 147 CYS HB3 H 6.417 13.179 24.387 1.00 . A A . 127 CYS HB3 1 1 4 8163 1 1 147 CYS HG H 6.253 12.167 27.003 1.00 . A A . 127 CYS HG 1 1 4 8164 1 1 147 CYS N N 5.020 11.027 23.163 1.00 . A A . 127 CYS N 1 1 4 8165 1 1 147 CYS O O 4.203 13.204 25.679 1.00 . A A . 127 CYS O 1 1 4 8166 1 1 147 CYS SG S 7.057 12.208 26.479 1.00 . A A . 127 CYS SG 1 1 4 8167 1 1 148 LEU C C 1.671 11.497 27.223 1.00 . A A . 128 LEU C 1 1 4 8168 1 1 148 LEU CA C 1.717 11.886 25.740 1.00 . A A . 128 LEU CA 1 1 4 8169 1 1 148 LEU CB C 0.530 11.291 24.940 1.00 . A A . 128 LEU CB 1 1 4 8170 1 1 148 LEU CD1 C -1.945 11.719 24.601 1.00 . A A . 128 LEU CD1 1 1 4 8171 1 1 148 LEU CD2 C -1.191 10.343 26.537 1.00 . A A . 128 LEU CD2 1 1 4 8172 1 1 148 LEU CG C -0.836 11.540 25.645 1.00 . A A . 128 LEU CG 1 1 4 8173 1 1 148 LEU H H 2.969 10.477 24.787 1.00 . A A . 128 LEU H 1 1 4 8174 1 1 148 LEU HA H 1.698 12.965 25.655 1.00 . A A . 128 LEU HA 1 1 4 8175 1 1 148 LEU HB2 H 0.519 11.750 23.962 1.00 . A A . 128 LEU HB2 1 1 4 8176 1 1 148 LEU HB3 H 0.688 10.228 24.820 1.00 . A A . 128 LEU HB3 1 1 4 8177 1 1 148 LEU HD11 H -2.148 10.770 24.124 1.00 . A A . 128 LEU HD11 1 1 4 8178 1 1 148 LEU HD12 H -1.628 12.436 23.860 1.00 . A A . 128 LEU HD12 1 1 4 8179 1 1 148 LEU HD13 H -2.840 12.076 25.087 1.00 . A A . 128 LEU HD13 1 1 4 8180 1 1 148 LEU HD21 H -1.084 9.431 25.969 1.00 . A A . 128 LEU HD21 1 1 4 8181 1 1 148 LEU HD22 H -2.212 10.436 26.878 1.00 . A A . 128 LEU HD22 1 1 4 8182 1 1 148 LEU HD23 H -0.530 10.314 27.387 1.00 . A A . 128 LEU HD23 1 1 4 8183 1 1 148 LEU HG H -0.777 12.436 26.247 1.00 . A A . 128 LEU HG 1 1 4 8184 1 1 148 LEU N N 2.965 11.374 25.180 1.00 . A A . 128 LEU N 1 1 4 8185 1 1 148 LEU O O 2.314 10.525 27.631 1.00 . A A . 128 LEU O 1 1 4 8186 1 1 149 THR C C -0.287 11.065 29.786 1.00 . A A . 129 THR C 1 1 4 8187 1 1 149 THR CA C 0.855 12.033 29.462 1.00 . A A . 129 THR CA 1 1 4 8188 1 1 149 THR CB C 0.664 13.373 30.196 1.00 . A A . 129 THR CB 1 1 4 8189 1 1 149 THR CG2 C 0.614 13.158 31.715 1.00 . A A . 129 THR CG2 1 1 4 8190 1 1 149 THR H H 0.473 13.051 27.636 1.00 . A A . 129 THR H 1 1 4 8191 1 1 149 THR HA H 1.784 11.591 29.792 1.00 . A A . 129 THR HA 1 1 4 8192 1 1 149 THR HB H -0.253 13.837 29.869 1.00 . A A . 129 THR HB 1 1 4 8193 1 1 149 THR HG1 H 1.528 15.116 30.170 1.00 . A A . 129 THR HG1 1 1 4 8194 1 1 149 THR HG21 H 0.333 14.081 32.201 1.00 . A A . 129 THR HG21 1 1 4 8195 1 1 149 THR HG22 H 1.588 12.849 32.067 1.00 . A A . 129 THR HG22 1 1 4 8196 1 1 149 THR HG23 H -0.112 12.393 31.947 1.00 . A A . 129 THR HG23 1 1 4 8197 1 1 149 THR N N 0.942 12.279 28.020 1.00 . A A . 129 THR N 1 1 4 8198 1 1 149 THR O O -1.405 11.216 29.298 1.00 . A A . 129 THR O 1 1 4 8199 1 1 149 THR OG1 O 1.758 14.228 29.889 1.00 . A A . 129 THR OG1 1 1 4 8200 1 1 150 LEU C C -1.503 9.380 32.398 1.00 . A A . 130 LEU C 1 1 4 8201 1 1 150 LEU CA C -0.948 9.052 31.015 1.00 . A A . 130 LEU CA 1 1 4 8202 1 1 150 LEU CB C -0.269 7.652 30.993 1.00 . A A . 130 LEU CB 1 1 4 8203 1 1 150 LEU CD1 C -0.846 6.555 33.229 1.00 . A A . 130 LEU CD1 1 1 4 8204 1 1 150 LEU CD2 C -2.604 6.572 31.390 1.00 . A A . 130 LEU CD2 1 1 4 8205 1 1 150 LEU CG C -1.080 6.510 31.704 1.00 . A A . 130 LEU CG 1 1 4 8206 1 1 150 LEU H H 0.943 10.004 30.957 1.00 . A A . 130 LEU H 1 1 4 8207 1 1 150 LEU HA H -1.762 9.053 30.306 1.00 . A A . 130 LEU HA 1 1 4 8208 1 1 150 LEU HB2 H -0.114 7.365 29.966 1.00 . A A . 130 LEU HB2 1 1 4 8209 1 1 150 LEU HB3 H 0.693 7.740 31.472 1.00 . A A . 130 LEU HB3 1 1 4 8210 1 1 150 LEU HD11 H -1.565 7.218 33.690 1.00 . A A . 130 LEU HD11 1 1 4 8211 1 1 150 LEU HD12 H 0.154 6.909 33.437 1.00 . A A . 130 LEU HD12 1 1 4 8212 1 1 150 LEU HD13 H -0.964 5.562 33.637 1.00 . A A . 130 LEU HD13 1 1 4 8213 1 1 150 LEU HD21 H -3.148 6.950 32.247 1.00 . A A . 130 LEU HD21 1 1 4 8214 1 1 150 LEU HD22 H -2.958 5.580 31.157 1.00 . A A . 130 LEU HD22 1 1 4 8215 1 1 150 LEU HD23 H -2.778 7.220 30.541 1.00 . A A . 130 LEU HD23 1 1 4 8216 1 1 150 LEU HG H -0.696 5.565 31.343 1.00 . A A . 130 LEU HG 1 1 4 8217 1 1 150 LEU N N 0.027 10.065 30.612 1.00 . A A . 130 LEU N 1 1 4 8218 1 1 150 LEU O O -0.747 9.657 33.333 1.00 . A A . 130 LEU O 1 1 4 8219 1 1 151 ILE C C -3.936 8.278 34.429 1.00 . A A . 131 ILE C 1 1 4 8220 1 1 151 ILE CA C -3.504 9.608 33.774 1.00 . A A . 131 ILE CA 1 1 4 8221 1 1 151 ILE CB C -4.741 10.505 33.525 1.00 . A A . 131 ILE CB 1 1 4 8222 1 1 151 ILE CD1 C -3.329 12.652 33.658 1.00 . A A . 131 ILE CD1 1 1 4 8223 1 1 151 ILE CG1 C -4.333 11.833 32.820 1.00 . A A . 131 ILE CG1 1 1 4 8224 1 1 151 ILE CG2 C -5.461 10.815 34.854 1.00 . A A . 131 ILE CG2 1 1 4 8225 1 1 151 ILE H H -3.362 9.093 31.724 1.00 . A A . 131 ILE H 1 1 4 8226 1 1 151 ILE HA H -2.823 10.127 34.435 1.00 . A A . 131 ILE HA 1 1 4 8227 1 1 151 ILE HB H -5.424 9.968 32.885 1.00 . A A . 131 ILE HB 1 1 4 8228 1 1 151 ILE HD11 H -3.730 12.802 34.649 1.00 . A A . 131 ILE HD11 1 1 4 8229 1 1 151 ILE HD12 H -3.162 13.609 33.188 1.00 . A A . 131 ILE HD12 1 1 4 8230 1 1 151 ILE HD13 H -2.395 12.113 33.725 1.00 . A A . 131 ILE HD13 1 1 4 8231 1 1 151 ILE HG12 H -3.884 11.600 31.867 1.00 . A A . 131 ILE HG12 1 1 4 8232 1 1 151 ILE HG13 H -5.220 12.426 32.652 1.00 . A A . 131 ILE HG13 1 1 4 8233 1 1 151 ILE HG21 H -6.173 11.612 34.700 1.00 . A A . 131 ILE HG21 1 1 4 8234 1 1 151 ILE HG22 H -4.734 11.119 35.593 1.00 . A A . 131 ILE HG22 1 1 4 8235 1 1 151 ILE HG23 H -5.977 9.931 35.197 1.00 . A A . 131 ILE HG23 1 1 4 8236 1 1 151 ILE N N -2.828 9.331 32.510 1.00 . A A . 131 ILE N 1 1 4 8237 1 1 151 ILE O O -4.803 7.587 33.886 1.00 . A A . 131 ILE O 1 1 4 8238 1 1 152 PRO C C -5.125 6.749 36.903 1.00 . A A . 132 PRO C 1 1 4 8239 1 1 152 PRO CA C -3.740 6.638 36.278 1.00 . A A . 132 PRO CA 1 1 4 8240 1 1 152 PRO CB C -2.654 6.465 37.340 1.00 . A A . 132 PRO CB 1 1 4 8241 1 1 152 PRO CD C -2.324 8.636 36.329 1.00 . A A . 132 PRO CD 1 1 4 8242 1 1 152 PRO CG C -2.121 7.834 37.593 1.00 . A A . 132 PRO CG 1 1 4 8243 1 1 152 PRO HA H -3.709 5.812 35.588 1.00 . A A . 132 PRO HA 1 1 4 8244 1 1 152 PRO HB2 H -3.080 6.053 38.245 1.00 . A A . 132 PRO HB2 1 1 4 8245 1 1 152 PRO HB3 H -1.868 5.826 36.970 1.00 . A A . 132 PRO HB3 1 1 4 8246 1 1 152 PRO HD2 H -2.670 9.632 36.572 1.00 . A A . 132 PRO HD2 1 1 4 8247 1 1 152 PRO HD3 H -1.413 8.678 35.754 1.00 . A A . 132 PRO HD3 1 1 4 8248 1 1 152 PRO HG2 H -2.655 8.300 38.404 1.00 . A A . 132 PRO HG2 1 1 4 8249 1 1 152 PRO HG3 H -1.072 7.787 37.812 1.00 . A A . 132 PRO HG3 1 1 4 8250 1 1 152 PRO N N -3.368 7.904 35.578 1.00 . A A . 132 PRO N 1 1 4 8251 1 1 152 PRO O O -5.279 7.225 38.031 1.00 . A A . 132 PRO O 1 1 4 8252 1 1 153 ALA C C -7.770 5.631 37.844 1.00 . A A . 133 ALA C 1 1 4 8253 1 1 153 ALA CA C -7.517 6.429 36.566 1.00 . A A . 133 ALA CA 1 1 4 8254 1 1 153 ALA CB C -8.407 5.876 35.452 1.00 . A A . 133 ALA CB 1 1 4 8255 1 1 153 ALA H H -5.934 6.011 35.235 1.00 . A A . 133 ALA H 1 1 4 8256 1 1 153 ALA HA H -7.768 7.464 36.734 1.00 . A A . 133 ALA HA 1 1 4 8257 1 1 153 ALA HB1 H -8.578 6.642 34.712 1.00 . A A . 133 ALA HB1 1 1 4 8258 1 1 153 ALA HB2 H -9.352 5.558 35.867 1.00 . A A . 133 ALA HB2 1 1 4 8259 1 1 153 ALA HB3 H -7.911 5.030 34.987 1.00 . A A . 133 ALA HB3 1 1 4 8260 1 1 153 ALA N N -6.130 6.344 36.131 1.00 . A A . 133 ALA N 1 1 4 8261 1 1 153 ALA O O -8.315 6.170 38.809 1.00 . A A . 133 ALA O 1 1 4 8262 1 1 154 GLU C C -7.009 2.071 38.709 1.00 . A A . 134 GLU C 1 1 4 8263 1 1 154 GLU CA C -7.550 3.476 39.008 1.00 . A A . 134 GLU CA 1 1 4 8264 1 1 154 GLU CB C -9.043 3.375 39.374 1.00 . A A . 134 GLU CB 1 1 4 8265 1 1 154 GLU CD C -10.689 2.510 41.071 1.00 . A A . 134 GLU CD 1 1 4 8266 1 1 154 GLU CG C -9.210 2.630 40.704 1.00 . A A . 134 GLU CG 1 1 4 8267 1 1 154 GLU H H -6.943 3.988 37.046 1.00 . A A . 134 GLU H 1 1 4 8268 1 1 154 GLU HA H -7.011 3.888 39.849 1.00 . A A . 134 GLU HA 1 1 4 8269 1 1 154 GLU HB2 H -9.464 4.364 39.466 1.00 . A A . 134 GLU HB2 1 1 4 8270 1 1 154 GLU HB3 H -9.556 2.840 38.593 1.00 . A A . 134 GLU HB3 1 1 4 8271 1 1 154 GLU HG2 H -8.784 1.641 40.614 1.00 . A A . 134 GLU HG2 1 1 4 8272 1 1 154 GLU HG3 H -8.693 3.170 41.482 1.00 . A A . 134 GLU HG3 1 1 4 8273 1 1 154 GLU N N -7.366 4.352 37.846 1.00 . A A . 134 GLU N 1 1 4 8274 1 1 154 GLU O O -6.031 1.632 39.321 1.00 . A A . 134 GLU O 1 1 4 8275 1 1 154 GLU OE1 O -11.420 3.464 40.855 1.00 . A A . 134 GLU OE1 1 1 4 8276 1 1 154 GLU OE2 O -11.070 1.460 41.563 1.00 . A A . 134 GLU OE2 1 1 4 8277 1 1 155 GLU C C -7.236 -0.896 38.624 1.00 . A A . 135 GLU C 1 1 4 8278 1 1 155 GLU CA C -7.266 0.018 37.397 1.00 . A A . 135 GLU CA 1 1 4 8279 1 1 155 GLU CB C -5.897 0.049 36.700 1.00 . A A . 135 GLU CB 1 1 4 8280 1 1 155 GLU CD C -6.972 0.085 34.415 1.00 . A A . 135 GLU CD 1 1 4 8281 1 1 155 GLU CG C -6.002 0.795 35.362 1.00 . A A . 135 GLU CG 1 1 4 8282 1 1 155 GLU H H -8.439 1.780 37.331 1.00 . A A . 135 GLU H 1 1 4 8283 1 1 155 GLU HA H -7.995 -0.370 36.704 1.00 . A A . 135 GLU HA 1 1 4 8284 1 1 155 GLU HB2 H -5.184 0.554 37.336 1.00 . A A . 135 GLU HB2 1 1 4 8285 1 1 155 GLU HB3 H -5.563 -0.961 36.519 1.00 . A A . 135 GLU HB3 1 1 4 8286 1 1 155 GLU HG2 H -6.351 1.801 35.542 1.00 . A A . 135 GLU HG2 1 1 4 8287 1 1 155 GLU HG3 H -5.027 0.834 34.905 1.00 . A A . 135 GLU HG3 1 1 4 8288 1 1 155 GLU N N -7.663 1.373 37.772 1.00 . A A . 135 GLU N 1 1 4 8289 1 1 155 GLU O O -6.262 -1.618 38.872 1.00 . A A . 135 GLU O 1 1 4 8290 1 1 155 GLU OE1 O -6.867 -1.123 34.287 1.00 . A A . 135 GLU OE1 1 1 4 8291 1 1 155 GLU OE2 O -7.807 0.763 33.837 1.00 . A A . 135 GLU OE2 1 1 4 8292 1 1 156 SER C C -9.854 -2.283 40.674 1.00 . A A . 136 SER C 1 1 4 8293 1 1 156 SER CA C -8.458 -1.675 40.589 1.00 . A A . 136 SER CA 1 1 4 8294 1 1 156 SER CB C -8.194 -0.826 41.832 1.00 . A A . 136 SER CB 1 1 4 8295 1 1 156 SER H H -9.066 -0.266 39.126 1.00 . A A . 136 SER H 1 1 4 8296 1 1 156 SER HA H -7.731 -2.472 40.552 1.00 . A A . 136 SER HA 1 1 4 8297 1 1 156 SER HB2 H -7.389 -0.138 41.637 1.00 . A A . 136 SER HB2 1 1 4 8298 1 1 156 SER HB3 H -9.088 -0.269 42.082 1.00 . A A . 136 SER HB3 1 1 4 8299 1 1 156 SER HG H -7.152 -2.278 42.602 1.00 . A A . 136 SER HG 1 1 4 8300 1 1 156 SER N N -8.329 -0.857 39.386 1.00 . A A . 136 SER N 1 1 4 8301 1 1 156 SER O O -10.811 -1.550 40.483 1.00 . A A . 136 SER O 1 1 4 8302 1 1 156 SER OXT O -9.946 -3.472 40.930 1.00 . A A . 136 SER OXT 1 1 4 8303 1 1 156 SER OG O -7.832 -1.676 42.913 1.00 . A A . 136 SER OG 1 1 4 8304 2 2 1 ZN ZN ZN -3.795 19.697 24.002 1.00 . B A . 201 ZN ZN 1 1 5 8305 1 1 21 MET C C -7.539 28.817 31.404 1.00 . A A . 1 MET C 1 1 5 8306 1 1 21 MET CA C -7.467 27.459 32.098 1.00 . A A . 1 MET CA 1 1 5 8307 1 1 21 MET CB C -8.835 27.081 32.670 1.00 . A A . 1 MET CB 1 1 5 8308 1 1 21 MET CE C -11.418 25.260 32.528 1.00 . A A . 1 MET CE 1 1 5 8309 1 1 21 MET CG C -8.802 25.630 33.151 1.00 . A A . 1 MET CG 1 1 5 8310 1 1 21 MET H H -6.059 26.585 33.358 1.00 . A A . 1 MET H 1 1 5 8311 1 1 21 MET HA H -7.157 26.709 31.385 1.00 . A A . 1 MET HA 1 1 5 8312 1 1 21 MET HB2 H -9.070 27.732 33.501 1.00 . A A . 1 MET HB2 1 1 5 8313 1 1 21 MET HB3 H -9.588 27.187 31.904 1.00 . A A . 1 MET HB3 1 1 5 8314 1 1 21 MET HE1 H -11.494 26.271 32.155 1.00 . A A . 1 MET HE1 1 1 5 8315 1 1 21 MET HE2 H -12.400 24.901 32.790 1.00 . A A . 1 MET HE2 1 1 5 8316 1 1 21 MET HE3 H -10.993 24.620 31.767 1.00 . A A . 1 MET HE3 1 1 5 8317 1 1 21 MET HG2 H -8.676 24.972 32.304 1.00 . A A . 1 MET HG2 1 1 5 8318 1 1 21 MET HG3 H -7.978 25.496 33.837 1.00 . A A . 1 MET HG3 1 1 5 8319 1 1 21 MET N N -6.472 27.526 33.205 1.00 . A A . 1 MET N 1 1 5 8320 1 1 21 MET O O -8.259 29.715 31.849 1.00 . A A . 1 MET O 1 1 5 8321 1 1 21 MET SD S -10.355 25.238 33.993 1.00 . A A . 1 MET SD 1 1 5 8322 1 1 22 THR C C -6.400 29.941 28.087 1.00 . A A . 2 THR C 1 1 5 8323 1 1 22 THR CA C -6.752 30.201 29.552 1.00 . A A . 2 THR CA 1 1 5 8324 1 1 22 THR CB C -5.743 31.178 30.184 1.00 . A A . 2 THR CB 1 1 5 8325 1 1 22 THR CG2 C -4.326 30.590 30.156 1.00 . A A . 2 THR CG2 1 1 5 8326 1 1 22 THR H H -6.231 28.199 30.016 1.00 . A A . 2 THR H 1 1 5 8327 1 1 22 THR HA H -7.733 30.651 29.593 1.00 . A A . 2 THR HA 1 1 5 8328 1 1 22 THR HB H -6.026 31.364 31.209 1.00 . A A . 2 THR HB 1 1 5 8329 1 1 22 THR HG1 H -5.075 32.968 29.822 1.00 . A A . 2 THR HG1 1 1 5 8330 1 1 22 THR HG21 H -4.062 30.330 29.142 1.00 . A A . 2 THR HG21 1 1 5 8331 1 1 22 THR HG22 H -4.290 29.706 30.776 1.00 . A A . 2 THR HG22 1 1 5 8332 1 1 22 THR HG23 H -3.625 31.321 30.533 1.00 . A A . 2 THR HG23 1 1 5 8333 1 1 22 THR N N -6.783 28.953 30.314 1.00 . A A . 2 THR N 1 1 5 8334 1 1 22 THR O O -6.120 28.804 27.700 1.00 . A A . 2 THR O 1 1 5 8335 1 1 22 THR OG1 O -5.766 32.404 29.468 1.00 . A A . 2 THR OG1 1 1 5 8336 1 1 23 ASN C C -4.616 30.559 25.690 1.00 . A A . 3 ASN C 1 1 5 8337 1 1 23 ASN CA C -6.092 30.906 25.864 1.00 . A A . 3 ASN CA 1 1 5 8338 1 1 23 ASN CB C -6.405 32.238 25.175 1.00 . A A . 3 ASN CB 1 1 5 8339 1 1 23 ASN CG C -6.348 32.096 23.657 1.00 . A A . 3 ASN CG 1 1 5 8340 1 1 23 ASN H H -6.642 31.884 27.661 1.00 . A A . 3 ASN H 1 1 5 8341 1 1 23 ASN HA H -6.695 30.128 25.419 1.00 . A A . 3 ASN HA 1 1 5 8342 1 1 23 ASN HB2 H -7.394 32.563 25.459 1.00 . A A . 3 ASN HB2 1 1 5 8343 1 1 23 ASN HB3 H -5.685 32.978 25.489 1.00 . A A . 3 ASN HB3 1 1 5 8344 1 1 23 ASN HD21 H -5.846 33.994 23.369 1.00 . A A . 3 ASN HD21 1 1 5 8345 1 1 23 ASN HD22 H -6.006 33.064 21.963 1.00 . A A . 3 ASN HD22 1 1 5 8346 1 1 23 ASN N N -6.413 31.009 27.286 1.00 . A A . 3 ASN N 1 1 5 8347 1 1 23 ASN ND2 N -6.039 33.136 22.935 1.00 . A A . 3 ASN ND2 1 1 5 8348 1 1 23 ASN O O -3.740 31.313 26.121 1.00 . A A . 3 ASN O 1 1 5 8349 1 1 23 ASN OD1 O -6.608 31.020 23.112 1.00 . A A . 3 ASN OD1 1 1 5 8350 1 1 24 PHE C C -2.322 29.637 23.641 1.00 . A A . 4 PHE C 1 1 5 8351 1 1 24 PHE CA C -2.976 28.949 24.849 1.00 . A A . 4 PHE CA 1 1 5 8352 1 1 24 PHE CB C -2.965 27.434 24.625 1.00 . A A . 4 PHE CB 1 1 5 8353 1 1 24 PHE CD1 C -4.779 26.477 26.092 1.00 . A A . 4 PHE CD1 1 1 5 8354 1 1 24 PHE CD2 C -2.476 26.311 26.833 1.00 . A A . 4 PHE CD2 1 1 5 8355 1 1 24 PHE CE1 C -5.200 25.818 27.252 1.00 . A A . 4 PHE CE1 1 1 5 8356 1 1 24 PHE CE2 C -2.897 25.652 27.994 1.00 . A A . 4 PHE CE2 1 1 5 8357 1 1 24 PHE CG C -3.417 26.725 25.882 1.00 . A A . 4 PHE CG 1 1 5 8358 1 1 24 PHE CZ C -4.259 25.406 28.204 1.00 . A A . 4 PHE CZ 1 1 5 8359 1 1 24 PHE H H -5.098 28.850 24.751 1.00 . A A . 4 PHE H 1 1 5 8360 1 1 24 PHE HA H -2.397 29.169 25.730 1.00 . A A . 4 PHE HA 1 1 5 8361 1 1 24 PHE HB2 H -3.633 27.186 23.813 1.00 . A A . 4 PHE HB2 1 1 5 8362 1 1 24 PHE HB3 H -1.964 27.118 24.377 1.00 . A A . 4 PHE HB3 1 1 5 8363 1 1 24 PHE HD1 H -5.505 26.796 25.359 1.00 . A A . 4 PHE HD1 1 1 5 8364 1 1 24 PHE HD2 H -1.427 26.499 26.671 1.00 . A A . 4 PHE HD2 1 1 5 8365 1 1 24 PHE HE1 H -6.250 25.626 27.414 1.00 . A A . 4 PHE HE1 1 1 5 8366 1 1 24 PHE HE2 H -2.172 25.334 28.728 1.00 . A A . 4 PHE HE2 1 1 5 8367 1 1 24 PHE HZ H -4.584 24.897 29.099 1.00 . A A . 4 PHE HZ 1 1 5 8368 1 1 24 PHE N N -4.353 29.407 25.067 1.00 . A A . 4 PHE N 1 1 5 8369 1 1 24 PHE O O -1.107 29.545 23.458 1.00 . A A . 4 PHE O 1 1 5 8370 1 1 25 LYS C C -1.707 32.127 21.982 1.00 . A A . 5 LYS C 1 1 5 8371 1 1 25 LYS CA C -2.643 30.979 21.614 1.00 . A A . 5 LYS CA 1 1 5 8372 1 1 25 LYS CB C -3.824 31.562 20.817 1.00 . A A . 5 LYS CB 1 1 5 8373 1 1 25 LYS CD C -4.257 29.460 19.461 1.00 . A A . 5 LYS CD 1 1 5 8374 1 1 25 LYS CE C -5.195 28.261 19.371 1.00 . A A . 5 LYS CE 1 1 5 8375 1 1 25 LYS CG C -4.842 30.465 20.462 1.00 . A A . 5 LYS CG 1 1 5 8376 1 1 25 LYS H H -4.096 30.321 23.010 1.00 . A A . 5 LYS H 1 1 5 8377 1 1 25 LYS HA H -2.112 30.274 20.998 1.00 . A A . 5 LYS HA 1 1 5 8378 1 1 25 LYS HB2 H -4.309 32.323 21.410 1.00 . A A . 5 LYS HB2 1 1 5 8379 1 1 25 LYS HB3 H -3.450 32.007 19.907 1.00 . A A . 5 LYS HB3 1 1 5 8380 1 1 25 LYS HD2 H -4.168 29.926 18.490 1.00 . A A . 5 LYS HD2 1 1 5 8381 1 1 25 LYS HD3 H -3.288 29.130 19.795 1.00 . A A . 5 LYS HD3 1 1 5 8382 1 1 25 LYS HE2 H -4.721 27.475 18.805 1.00 . A A . 5 LYS HE2 1 1 5 8383 1 1 25 LYS HE3 H -5.409 27.908 20.372 1.00 . A A . 5 LYS HE3 1 1 5 8384 1 1 25 LYS HG2 H -5.126 29.943 21.364 1.00 . A A . 5 LYS HG2 1 1 5 8385 1 1 25 LYS HG3 H -5.720 30.925 20.030 1.00 . A A . 5 LYS HG3 1 1 5 8386 1 1 25 LYS HZ1 H -7.199 27.956 18.897 1.00 . A A . 5 LYS HZ1 1 1 5 8387 1 1 25 LYS HZ2 H -6.309 28.739 17.679 1.00 . A A . 5 LYS HZ2 1 1 5 8388 1 1 25 LYS HZ3 H -6.772 29.589 19.076 1.00 . A A . 5 LYS HZ3 1 1 5 8389 1 1 25 LYS N N -3.136 30.301 22.817 1.00 . A A . 5 LYS N 1 1 5 8390 1 1 25 LYS NZ N -6.464 28.667 18.705 1.00 . A A . 5 LYS NZ 1 1 5 8391 1 1 25 LYS O O -0.755 32.424 21.256 1.00 . A A . 5 LYS O 1 1 5 8392 1 1 26 LEU C C 0.118 33.518 24.144 1.00 . A A . 6 LEU C 1 1 5 8393 1 1 26 LEU CA C -1.238 33.935 23.561 1.00 . A A . 6 LEU CA 1 1 5 8394 1 1 26 LEU CB C -2.043 34.704 24.625 1.00 . A A . 6 LEU CB 1 1 5 8395 1 1 26 LEU CD1 C -4.206 35.849 25.176 1.00 . A A . 6 LEU CD1 1 1 5 8396 1 1 26 LEU CD2 C -3.220 36.153 22.896 1.00 . A A . 6 LEU CD2 1 1 5 8397 1 1 26 LEU CG C -3.408 35.166 24.064 1.00 . A A . 6 LEU CG 1 1 5 8398 1 1 26 LEU H H -2.800 32.507 23.610 1.00 . A A . 6 LEU H 1 1 5 8399 1 1 26 LEU HA H -1.065 34.595 22.724 1.00 . A A . 6 LEU HA 1 1 5 8400 1 1 26 LEU HB2 H -2.210 34.059 25.476 1.00 . A A . 6 LEU HB2 1 1 5 8401 1 1 26 LEU HB3 H -1.479 35.569 24.941 1.00 . A A . 6 LEU HB3 1 1 5 8402 1 1 26 LEU HD11 H -4.160 35.249 26.073 1.00 . A A . 6 LEU HD11 1 1 5 8403 1 1 26 LEU HD12 H -5.235 35.956 24.866 1.00 . A A . 6 LEU HD12 1 1 5 8404 1 1 26 LEU HD13 H -3.786 36.824 25.374 1.00 . A A . 6 LEU HD13 1 1 5 8405 1 1 26 LEU HD21 H -2.956 35.599 22.004 1.00 . A A . 6 LEU HD21 1 1 5 8406 1 1 26 LEU HD22 H -2.430 36.849 23.134 1.00 . A A . 6 LEU HD22 1 1 5 8407 1 1 26 LEU HD23 H -4.140 36.694 22.723 1.00 . A A . 6 LEU HD23 1 1 5 8408 1 1 26 LEU HG H -3.956 34.301 23.718 1.00 . A A . 6 LEU HG 1 1 5 8409 1 1 26 LEU N N -2.015 32.787 23.096 1.00 . A A . 6 LEU N 1 1 5 8410 1 1 26 LEU O O 0.986 34.368 24.357 1.00 . A A . 6 LEU O 1 1 5 8411 1 1 27 ILE C C 2.699 31.991 23.995 1.00 . A A . 7 ILE C 1 1 5 8412 1 1 27 ILE CA C 1.546 31.710 24.960 1.00 . A A . 7 ILE CA 1 1 5 8413 1 1 27 ILE CB C 1.438 30.198 25.243 1.00 . A A . 7 ILE CB 1 1 5 8414 1 1 27 ILE CD1 C 0.025 28.454 26.375 1.00 . A A . 7 ILE CD1 1 1 5 8415 1 1 27 ILE CG1 C 0.318 29.952 26.269 1.00 . A A . 7 ILE CG1 1 1 5 8416 1 1 27 ILE CG2 C 2.775 29.670 25.808 1.00 . A A . 7 ILE CG2 1 1 5 8417 1 1 27 ILE H H -0.433 31.587 24.214 1.00 . A A . 7 ILE H 1 1 5 8418 1 1 27 ILE HA H 1.742 32.222 25.890 1.00 . A A . 7 ILE HA 1 1 5 8419 1 1 27 ILE HB H 1.203 29.681 24.323 1.00 . A A . 7 ILE HB 1 1 5 8420 1 1 27 ILE HD11 H 0.956 27.918 26.495 1.00 . A A . 7 ILE HD11 1 1 5 8421 1 1 27 ILE HD12 H -0.471 28.120 25.477 1.00 . A A . 7 ILE HD12 1 1 5 8422 1 1 27 ILE HD13 H -0.609 28.270 27.229 1.00 . A A . 7 ILE HD13 1 1 5 8423 1 1 27 ILE HG12 H 0.628 30.327 27.232 1.00 . A A . 7 ILE HG12 1 1 5 8424 1 1 27 ILE HG13 H -0.576 30.469 25.954 1.00 . A A . 7 ILE HG13 1 1 5 8425 1 1 27 ILE HG21 H 2.629 28.682 26.218 1.00 . A A . 7 ILE HG21 1 1 5 8426 1 1 27 ILE HG22 H 3.123 30.333 26.586 1.00 . A A . 7 ILE HG22 1 1 5 8427 1 1 27 ILE HG23 H 3.508 29.627 25.017 1.00 . A A . 7 ILE HG23 1 1 5 8428 1 1 27 ILE N N 0.294 32.216 24.401 1.00 . A A . 7 ILE N 1 1 5 8429 1 1 27 ILE O O 2.541 31.908 22.774 1.00 . A A . 7 ILE O 1 1 5 8430 1 1 28 THR C C 5.741 31.314 23.393 1.00 . A A . 8 THR C 1 1 5 8431 1 1 28 THR CA C 5.050 32.608 23.796 1.00 . A A . 8 THR CA 1 1 5 8432 1 1 28 THR CB C 6.013 33.470 24.620 1.00 . A A . 8 THR CB 1 1 5 8433 1 1 28 THR CG2 C 5.353 34.805 24.983 1.00 . A A . 8 THR CG2 1 1 5 8434 1 1 28 THR H H 3.903 32.348 25.544 1.00 . A A . 8 THR H 1 1 5 8435 1 1 28 THR HA H 4.770 33.150 22.906 1.00 . A A . 8 THR HA 1 1 5 8436 1 1 28 THR HB H 6.897 33.660 24.041 1.00 . A A . 8 THR HB 1 1 5 8437 1 1 28 THR HG1 H 7.329 32.783 25.873 1.00 . A A . 8 THR HG1 1 1 5 8438 1 1 28 THR HG21 H 6.104 35.490 25.344 1.00 . A A . 8 THR HG21 1 1 5 8439 1 1 28 THR HG22 H 4.613 34.642 25.752 1.00 . A A . 8 THR HG22 1 1 5 8440 1 1 28 THR HG23 H 4.876 35.221 24.108 1.00 . A A . 8 THR HG23 1 1 5 8441 1 1 28 THR N N 3.853 32.316 24.571 1.00 . A A . 8 THR N 1 1 5 8442 1 1 28 THR O O 5.440 30.249 23.939 1.00 . A A . 8 THR O 1 1 5 8443 1 1 28 THR OG1 O 6.372 32.773 25.803 1.00 . A A . 8 THR OG1 1 1 5 8444 1 1 29 ASP C C 8.263 29.654 23.055 1.00 . A A . 9 ASP C 1 1 5 8445 1 1 29 ASP CA C 7.384 30.243 21.956 1.00 . A A . 9 ASP CA 1 1 5 8446 1 1 29 ASP CB C 8.254 30.611 20.751 1.00 . A A . 9 ASP CB 1 1 5 8447 1 1 29 ASP CG C 9.230 31.730 21.110 1.00 . A A . 9 ASP CG 1 1 5 8448 1 1 29 ASP H H 6.846 32.291 22.039 1.00 . A A . 9 ASP H 1 1 5 8449 1 1 29 ASP HA H 6.663 29.500 21.653 1.00 . A A . 9 ASP HA 1 1 5 8450 1 1 29 ASP HB2 H 8.812 29.741 20.439 1.00 . A A . 9 ASP HB2 1 1 5 8451 1 1 29 ASP HB3 H 7.620 30.937 19.941 1.00 . A A . 9 ASP HB3 1 1 5 8452 1 1 29 ASP N N 6.657 31.414 22.435 1.00 . A A . 9 ASP N 1 1 5 8453 1 1 29 ASP O O 8.370 28.432 23.181 1.00 . A A . 9 ASP O 1 1 5 8454 1 1 29 ASP OD1 O 8.791 32.725 21.664 1.00 . A A . 9 ASP OD1 1 1 5 8455 1 1 29 ASP OD2 O 10.405 31.575 20.823 1.00 . A A . 9 ASP OD2 1 1 5 8456 1 1 30 THR C C 8.971 29.283 25.952 1.00 . A A . 10 THR C 1 1 5 8457 1 1 30 THR CA C 9.769 30.091 24.927 1.00 . A A . 10 THR CA 1 1 5 8458 1 1 30 THR CB C 10.424 31.309 25.603 1.00 . A A . 10 THR CB 1 1 5 8459 1 1 30 THR CG2 C 11.385 30.853 26.714 1.00 . A A . 10 THR CG2 1 1 5 8460 1 1 30 THR H H 8.766 31.489 23.683 1.00 . A A . 10 THR H 1 1 5 8461 1 1 30 THR HA H 10.544 29.462 24.514 1.00 . A A . 10 THR HA 1 1 5 8462 1 1 30 THR HB H 9.661 31.943 26.027 1.00 . A A . 10 THR HB 1 1 5 8463 1 1 30 THR HG1 H 10.582 32.218 23.890 1.00 . A A . 10 THR HG1 1 1 5 8464 1 1 30 THR HG21 H 11.674 31.703 27.312 1.00 . A A . 10 THR HG21 1 1 5 8465 1 1 30 THR HG22 H 12.264 30.410 26.269 1.00 . A A . 10 THR HG22 1 1 5 8466 1 1 30 THR HG23 H 10.894 30.121 27.342 1.00 . A A . 10 THR HG23 1 1 5 8467 1 1 30 THR N N 8.892 30.530 23.841 1.00 . A A . 10 THR N 1 1 5 8468 1 1 30 THR O O 9.429 28.231 26.405 1.00 . A A . 10 THR O 1 1 5 8469 1 1 30 THR OG1 O 11.163 32.037 24.632 1.00 . A A . 10 THR OG1 1 1 5 8470 1 1 31 GLU C C 6.580 27.705 26.795 1.00 . A A . 11 GLU C 1 1 5 8471 1 1 31 GLU CA C 6.938 29.104 27.290 1.00 . A A . 11 GLU CA 1 1 5 8472 1 1 31 GLU CB C 5.658 29.910 27.519 1.00 . A A . 11 GLU CB 1 1 5 8473 1 1 31 GLU CD C 6.364 30.915 29.729 1.00 . A A . 11 GLU CD 1 1 5 8474 1 1 31 GLU CG C 5.978 31.206 28.277 1.00 . A A . 11 GLU CG 1 1 5 8475 1 1 31 GLU H H 7.482 30.629 25.914 1.00 . A A . 11 GLU H 1 1 5 8476 1 1 31 GLU HA H 7.473 29.022 28.224 1.00 . A A . 11 GLU HA 1 1 5 8477 1 1 31 GLU HB2 H 5.218 30.153 26.571 1.00 . A A . 11 GLU HB2 1 1 5 8478 1 1 31 GLU HB3 H 4.962 29.321 28.097 1.00 . A A . 11 GLU HB3 1 1 5 8479 1 1 31 GLU HG2 H 6.800 31.707 27.788 1.00 . A A . 11 GLU HG2 1 1 5 8480 1 1 31 GLU HG3 H 5.111 31.849 28.261 1.00 . A A . 11 GLU HG3 1 1 5 8481 1 1 31 GLU N N 7.787 29.785 26.311 1.00 . A A . 11 GLU N 1 1 5 8482 1 1 31 GLU O O 6.567 26.753 27.574 1.00 . A A . 11 GLU O 1 1 5 8483 1 1 31 GLU OE1 O 5.873 29.942 30.283 1.00 . A A . 11 GLU OE1 1 1 5 8484 1 1 31 GLU OE2 O 7.152 31.676 30.268 1.00 . A A . 11 GLU OE2 1 1 5 8485 1 1 32 TRP C C 7.144 25.323 24.992 1.00 . A A . 12 TRP C 1 1 5 8486 1 1 32 TRP CA C 5.962 26.294 24.910 1.00 . A A . 12 TRP CA 1 1 5 8487 1 1 32 TRP CB C 5.557 26.467 23.443 1.00 . A A . 12 TRP CB 1 1 5 8488 1 1 32 TRP CD1 C 3.667 28.058 22.878 1.00 . A A . 12 TRP CD1 1 1 5 8489 1 1 32 TRP CD2 C 2.943 26.066 23.627 1.00 . A A . 12 TRP CD2 1 1 5 8490 1 1 32 TRP CE2 C 1.790 26.829 23.333 1.00 . A A . 12 TRP CE2 1 1 5 8491 1 1 32 TRP CE3 C 2.770 24.763 24.124 1.00 . A A . 12 TRP CE3 1 1 5 8492 1 1 32 TRP CG C 4.120 26.862 23.319 1.00 . A A . 12 TRP CG 1 1 5 8493 1 1 32 TRP CH2 C 0.354 25.014 24.015 1.00 . A A . 12 TRP CH2 1 1 5 8494 1 1 32 TRP CZ2 C 0.507 26.313 23.522 1.00 . A A . 12 TRP CZ2 1 1 5 8495 1 1 32 TRP CZ3 C 1.484 24.242 24.317 1.00 . A A . 12 TRP CZ3 1 1 5 8496 1 1 32 TRP H H 6.337 28.382 24.925 1.00 . A A . 12 TRP H 1 1 5 8497 1 1 32 TRP HA H 5.131 25.872 25.457 1.00 . A A . 12 TRP HA 1 1 5 8498 1 1 32 TRP HB2 H 6.169 27.233 22.996 1.00 . A A . 12 TRP HB2 1 1 5 8499 1 1 32 TRP HB3 H 5.713 25.536 22.920 1.00 . A A . 12 TRP HB3 1 1 5 8500 1 1 32 TRP HD1 H 4.284 28.887 22.565 1.00 . A A . 12 TRP HD1 1 1 5 8501 1 1 32 TRP HE1 H 1.705 28.775 22.593 1.00 . A A . 12 TRP HE1 1 1 5 8502 1 1 32 TRP HE3 H 3.634 24.161 24.366 1.00 . A A . 12 TRP HE3 1 1 5 8503 1 1 32 TRP HH2 H -0.634 24.602 24.161 1.00 . A A . 12 TRP HH2 1 1 5 8504 1 1 32 TRP HZ2 H -0.361 26.911 23.288 1.00 . A A . 12 TRP HZ2 1 1 5 8505 1 1 32 TRP HZ3 H 1.363 23.243 24.699 1.00 . A A . 12 TRP HZ3 1 1 5 8506 1 1 32 TRP N N 6.303 27.588 25.497 1.00 . A A . 12 TRP N 1 1 5 8507 1 1 32 TRP NE1 N 2.282 28.036 22.875 1.00 . A A . 12 TRP NE1 1 1 5 8508 1 1 32 TRP O O 6.953 24.134 25.258 1.00 . A A . 12 TRP O 1 1 5 8509 1 1 33 ARG C C 9.808 24.448 26.184 1.00 . A A . 13 ARG C 1 1 5 8510 1 1 33 ARG CA C 9.563 24.998 24.784 1.00 . A A . 13 ARG CA 1 1 5 8511 1 1 33 ARG CB C 10.778 25.813 24.341 1.00 . A A . 13 ARG CB 1 1 5 8512 1 1 33 ARG CD C 11.886 26.935 22.404 1.00 . A A . 13 ARG CD 1 1 5 8513 1 1 33 ARG CG C 10.674 26.114 22.845 1.00 . A A . 13 ARG CG 1 1 5 8514 1 1 33 ARG CZ C 12.761 27.913 20.308 1.00 . A A . 13 ARG CZ 1 1 5 8515 1 1 33 ARG H H 8.443 26.788 24.540 1.00 . A A . 13 ARG H 1 1 5 8516 1 1 33 ARG HA H 9.433 24.170 24.103 1.00 . A A . 13 ARG HA 1 1 5 8517 1 1 33 ARG HB2 H 10.811 26.740 24.897 1.00 . A A . 13 ARG HB2 1 1 5 8518 1 1 33 ARG HB3 H 11.678 25.248 24.531 1.00 . A A . 13 ARG HB3 1 1 5 8519 1 1 33 ARG HD2 H 11.907 27.863 22.954 1.00 . A A . 13 ARG HD2 1 1 5 8520 1 1 33 ARG HD3 H 12.788 26.378 22.610 1.00 . A A . 13 ARG HD3 1 1 5 8521 1 1 33 ARG HE H 11.030 26.904 20.464 1.00 . A A . 13 ARG HE 1 1 5 8522 1 1 33 ARG HG2 H 10.646 25.185 22.292 1.00 . A A . 13 ARG HG2 1 1 5 8523 1 1 33 ARG HG3 H 9.771 26.674 22.652 1.00 . A A . 13 ARG HG3 1 1 5 8524 1 1 33 ARG HH11 H 13.945 28.219 21.904 1.00 . A A . 13 ARG HH11 1 1 5 8525 1 1 33 ARG HH12 H 14.518 28.884 20.411 1.00 . A A . 13 ARG HH12 1 1 5 8526 1 1 33 ARG HH21 H 11.819 27.778 18.547 1.00 . A A . 13 ARG HH21 1 1 5 8527 1 1 33 ARG HH22 H 13.324 28.635 18.527 1.00 . A A . 13 ARG HH22 1 1 5 8528 1 1 33 ARG N N 8.358 25.834 24.749 1.00 . A A . 13 ARG N 1 1 5 8529 1 1 33 ARG NE N 11.809 27.225 20.966 1.00 . A A . 13 ARG NE 1 1 5 8530 1 1 33 ARG NH1 N 13.826 28.376 20.924 1.00 . A A . 13 ARG NH1 1 1 5 8531 1 1 33 ARG NH2 N 12.623 28.125 19.028 1.00 . A A . 13 ARG NH2 1 1 5 8532 1 1 33 ARG O O 10.172 23.283 26.351 1.00 . A A . 13 ARG O 1 1 5 8533 1 1 34 GLN C C 8.509 24.279 29.180 1.00 . A A . 14 GLN C 1 1 5 8534 1 1 34 GLN CA C 9.782 24.917 28.587 1.00 . A A . 14 GLN CA 1 1 5 8535 1 1 34 GLN CB C 10.219 26.134 29.444 1.00 . A A . 14 GLN CB 1 1 5 8536 1 1 34 GLN CD C 8.870 28.065 30.396 1.00 . A A . 14 GLN CD 1 1 5 8537 1 1 34 GLN CG C 9.390 27.399 29.125 1.00 . A A . 14 GLN CG 1 1 5 8538 1 1 34 GLN H H 9.301 26.212 26.966 1.00 . A A . 14 GLN H 1 1 5 8539 1 1 34 GLN HA H 10.571 24.181 28.628 1.00 . A A . 14 GLN HA 1 1 5 8540 1 1 34 GLN HB2 H 10.111 25.887 30.489 1.00 . A A . 14 GLN HB2 1 1 5 8541 1 1 34 GLN HB3 H 11.260 26.343 29.237 1.00 . A A . 14 GLN HB3 1 1 5 8542 1 1 34 GLN HE21 H 8.822 29.868 29.575 1.00 . A A . 14 GLN HE21 1 1 5 8543 1 1 34 GLN HE22 H 8.293 29.791 31.182 1.00 . A A . 14 GLN HE22 1 1 5 8544 1 1 34 GLN HG2 H 10.019 28.103 28.603 1.00 . A A . 14 GLN HG2 1 1 5 8545 1 1 34 GLN HG3 H 8.556 27.143 28.497 1.00 . A A . 14 GLN HG3 1 1 5 8546 1 1 34 GLN N N 9.595 25.302 27.179 1.00 . A A . 14 GLN N 1 1 5 8547 1 1 34 GLN NE2 N 8.649 29.348 30.387 1.00 . A A . 14 GLN NE2 1 1 5 8548 1 1 34 GLN O O 8.502 23.877 30.347 1.00 . A A . 14 GLN O 1 1 5 8549 1 1 34 GLN OE1 O 8.655 27.404 31.414 1.00 . A A . 14 GLN OE1 1 1 5 8550 1 1 35 ARG C C 6.092 22.117 28.409 1.00 . A A . 15 ARG C 1 1 5 8551 1 1 35 ARG CA C 6.179 23.588 28.805 1.00 . A A . 15 ARG CA 1 1 5 8552 1 1 35 ARG CB C 5.015 24.333 28.132 1.00 . A A . 15 ARG CB 1 1 5 8553 1 1 35 ARG CD C 3.654 26.417 28.160 1.00 . A A . 15 ARG CD 1 1 5 8554 1 1 35 ARG CG C 4.522 25.489 29.005 1.00 . A A . 15 ARG CG 1 1 5 8555 1 1 35 ARG CZ C 1.932 27.330 29.680 1.00 . A A . 15 ARG CZ 1 1 5 8556 1 1 35 ARG H H 7.516 24.514 27.452 1.00 . A A . 15 ARG H 1 1 5 8557 1 1 35 ARG HA H 6.090 23.675 29.876 1.00 . A A . 15 ARG HA 1 1 5 8558 1 1 35 ARG HB2 H 5.356 24.723 27.183 1.00 . A A . 15 ARG HB2 1 1 5 8559 1 1 35 ARG HB3 H 4.197 23.647 27.957 1.00 . A A . 15 ARG HB3 1 1 5 8560 1 1 35 ARG HD2 H 4.265 26.859 27.390 1.00 . A A . 15 ARG HD2 1 1 5 8561 1 1 35 ARG HD3 H 2.862 25.843 27.700 1.00 . A A . 15 ARG HD3 1 1 5 8562 1 1 35 ARG HE H 3.555 28.336 29.052 1.00 . A A . 15 ARG HE 1 1 5 8563 1 1 35 ARG HG2 H 3.935 25.093 29.819 1.00 . A A . 15 ARG HG2 1 1 5 8564 1 1 35 ARG HG3 H 5.365 26.037 29.398 1.00 . A A . 15 ARG HG3 1 1 5 8565 1 1 35 ARG HH11 H 1.588 25.434 29.111 1.00 . A A . 15 ARG HH11 1 1 5 8566 1 1 35 ARG HH12 H 0.403 26.122 30.169 1.00 . A A . 15 ARG HH12 1 1 5 8567 1 1 35 ARG HH21 H 1.989 29.188 30.425 1.00 . A A . 15 ARG HH21 1 1 5 8568 1 1 35 ARG HH22 H 0.631 28.229 30.908 1.00 . A A . 15 ARG HH22 1 1 5 8569 1 1 35 ARG N N 7.445 24.182 28.370 1.00 . A A . 15 ARG N 1 1 5 8570 1 1 35 ARG NE N 3.081 27.481 28.993 1.00 . A A . 15 ARG NE 1 1 5 8571 1 1 35 ARG NH1 N 1.254 26.206 29.652 1.00 . A A . 15 ARG NH1 1 1 5 8572 1 1 35 ARG NH2 N 1.482 28.326 30.393 1.00 . A A . 15 ARG NH2 1 1 5 8573 1 1 35 ARG O O 5.561 21.293 29.157 1.00 . A A . 15 ARG O 1 1 5 8574 1 1 36 LEU C C 7.781 20.071 25.930 1.00 . A A . 16 LEU C 1 1 5 8575 1 1 36 LEU CA C 6.497 20.459 26.662 1.00 . A A . 16 LEU CA 1 1 5 8576 1 1 36 LEU CB C 5.273 20.304 25.714 1.00 . A A . 16 LEU CB 1 1 5 8577 1 1 36 LEU CD1 C 6.096 21.775 23.840 1.00 . A A . 16 LEU CD1 1 1 5 8578 1 1 36 LEU CD2 C 3.640 21.471 24.195 1.00 . A A . 16 LEU CD2 1 1 5 8579 1 1 36 LEU CG C 5.002 21.585 24.888 1.00 . A A . 16 LEU CG 1 1 5 8580 1 1 36 LEU H H 6.939 22.535 26.648 1.00 . A A . 16 LEU H 1 1 5 8581 1 1 36 LEU HA H 6.365 19.775 27.489 1.00 . A A . 16 LEU HA 1 1 5 8582 1 1 36 LEU HB2 H 5.457 19.485 25.036 1.00 . A A . 16 LEU HB2 1 1 5 8583 1 1 36 LEU HB3 H 4.399 20.076 26.307 1.00 . A A . 16 LEU HB3 1 1 5 8584 1 1 36 LEU HD11 H 7.047 21.905 24.334 1.00 . A A . 16 LEU HD11 1 1 5 8585 1 1 36 LEU HD12 H 5.876 22.651 23.249 1.00 . A A . 16 LEU HD12 1 1 5 8586 1 1 36 LEU HD13 H 6.137 20.907 23.198 1.00 . A A . 16 LEU HD13 1 1 5 8587 1 1 36 LEU HD21 H 3.568 22.213 23.414 1.00 . A A . 16 LEU HD21 1 1 5 8588 1 1 36 LEU HD22 H 2.856 21.637 24.918 1.00 . A A . 16 LEU HD22 1 1 5 8589 1 1 36 LEU HD23 H 3.532 20.488 23.768 1.00 . A A . 16 LEU HD23 1 1 5 8590 1 1 36 LEU HG H 4.990 22.442 25.545 1.00 . A A . 16 LEU HG 1 1 5 8591 1 1 36 LEU N N 6.568 21.818 27.205 1.00 . A A . 16 LEU N 1 1 5 8592 1 1 36 LEU O O 8.707 20.874 25.801 1.00 . A A . 16 LEU O 1 1 5 8593 1 1 37 SER C C 9.294 19.072 23.503 1.00 . A A . 17 SER C 1 1 5 8594 1 1 37 SER CA C 8.984 18.276 24.763 1.00 . A A . 17 SER CA 1 1 5 8595 1 1 37 SER CB C 8.718 16.819 24.378 1.00 . A A . 17 SER CB 1 1 5 8596 1 1 37 SER H H 7.051 18.233 25.621 1.00 . A A . 17 SER H 1 1 5 8597 1 1 37 SER HA H 9.840 18.310 25.418 1.00 . A A . 17 SER HA 1 1 5 8598 1 1 37 SER HB2 H 7.766 16.750 23.878 1.00 . A A . 17 SER HB2 1 1 5 8599 1 1 37 SER HB3 H 9.496 16.472 23.708 1.00 . A A . 17 SER HB3 1 1 5 8600 1 1 37 SER HG H 9.590 15.844 25.817 1.00 . A A . 17 SER HG 1 1 5 8601 1 1 37 SER N N 7.823 18.817 25.470 1.00 . A A . 17 SER N 1 1 5 8602 1 1 37 SER O O 8.407 19.697 22.916 1.00 . A A . 17 SER O 1 1 5 8603 1 1 37 SER OG O 8.684 16.020 25.553 1.00 . A A . 17 SER OG 1 1 5 8604 1 1 38 SER C C 10.223 19.214 20.686 1.00 . A A . 18 SER C 1 1 5 8605 1 1 38 SER CA C 11.002 19.729 21.889 1.00 . A A . 18 SER CA 1 1 5 8606 1 1 38 SER CB C 12.501 19.519 21.668 1.00 . A A . 18 SER CB 1 1 5 8607 1 1 38 SER H H 11.215 18.500 23.602 1.00 . A A . 18 SER H 1 1 5 8608 1 1 38 SER HA H 10.807 20.781 22.008 1.00 . A A . 18 SER HA 1 1 5 8609 1 1 38 SER HB2 H 13.049 19.905 22.511 1.00 . A A . 18 SER HB2 1 1 5 8610 1 1 38 SER HB3 H 12.703 18.462 21.563 1.00 . A A . 18 SER HB3 1 1 5 8611 1 1 38 SER HG H 12.810 21.152 20.657 1.00 . A A . 18 SER HG 1 1 5 8612 1 1 38 SER N N 10.565 19.026 23.091 1.00 . A A . 18 SER N 1 1 5 8613 1 1 38 SER O O 9.778 19.997 19.843 1.00 . A A . 18 SER O 1 1 5 8614 1 1 38 SER OG O 12.902 20.211 20.494 1.00 . A A . 18 SER OG 1 1 5 8615 1 1 39 GLU C C 7.819 17.689 19.641 1.00 . A A . 19 GLU C 1 1 5 8616 1 1 39 GLU CA C 9.284 17.276 19.542 1.00 . A A . 19 GLU CA 1 1 5 8617 1 1 39 GLU CB C 9.388 15.730 19.557 1.00 . A A . 19 GLU CB 1 1 5 8618 1 1 39 GLU CD C 10.831 14.948 21.456 1.00 . A A . 19 GLU CD 1 1 5 8619 1 1 39 GLU CG C 9.394 15.156 20.988 1.00 . A A . 19 GLU CG 1 1 5 8620 1 1 39 GLU H H 10.411 17.335 21.345 1.00 . A A . 19 GLU H 1 1 5 8621 1 1 39 GLU HA H 9.677 17.638 18.602 1.00 . A A . 19 GLU HA 1 1 5 8622 1 1 39 GLU HB2 H 8.541 15.323 19.031 1.00 . A A . 19 GLU HB2 1 1 5 8623 1 1 39 GLU HB3 H 10.294 15.432 19.049 1.00 . A A . 19 GLU HB3 1 1 5 8624 1 1 39 GLU HG2 H 8.899 15.843 21.659 1.00 . A A . 19 GLU HG2 1 1 5 8625 1 1 39 GLU HG3 H 8.875 14.211 20.995 1.00 . A A . 19 GLU HG3 1 1 5 8626 1 1 39 GLU N N 10.044 17.896 20.630 1.00 . A A . 19 GLU N 1 1 5 8627 1 1 39 GLU O O 7.201 18.040 18.642 1.00 . A A . 19 GLU O 1 1 5 8628 1 1 39 GLU OE1 O 11.548 14.215 20.793 1.00 . A A . 19 GLU OE1 1 1 5 8629 1 1 39 GLU OE2 O 11.195 15.522 22.468 1.00 . A A . 19 GLU OE2 1 1 5 8630 1 1 40 GLU C C 5.656 19.494 20.610 1.00 . A A . 20 GLU C 1 1 5 8631 1 1 40 GLU CA C 5.895 18.059 21.093 1.00 . A A . 20 GLU CA 1 1 5 8632 1 1 40 GLU CB C 5.587 17.954 22.590 1.00 . A A . 20 GLU CB 1 1 5 8633 1 1 40 GLU CD C 3.328 16.908 22.312 1.00 . A A . 20 GLU CD 1 1 5 8634 1 1 40 GLU CG C 4.088 18.125 22.825 1.00 . A A . 20 GLU CG 1 1 5 8635 1 1 40 GLU H H 7.827 17.398 21.619 1.00 . A A . 20 GLU H 1 1 5 8636 1 1 40 GLU HA H 5.243 17.390 20.552 1.00 . A A . 20 GLU HA 1 1 5 8637 1 1 40 GLU HB2 H 5.899 16.987 22.952 1.00 . A A . 20 GLU HB2 1 1 5 8638 1 1 40 GLU HB3 H 6.123 18.726 23.121 1.00 . A A . 20 GLU HB3 1 1 5 8639 1 1 40 GLU HG2 H 3.902 18.243 23.883 1.00 . A A . 20 GLU HG2 1 1 5 8640 1 1 40 GLU HG3 H 3.748 19.003 22.303 1.00 . A A . 20 GLU HG3 1 1 5 8641 1 1 40 GLU N N 7.281 17.671 20.859 1.00 . A A . 20 GLU N 1 1 5 8642 1 1 40 GLU O O 4.585 19.808 20.082 1.00 . A A . 20 GLU O 1 1 5 8643 1 1 40 GLU OE1 O 3.581 15.825 22.812 1.00 . A A . 20 GLU OE1 1 1 5 8644 1 1 40 GLU OE2 O 2.506 17.076 21.426 1.00 . A A . 20 GLU OE2 1 1 5 8645 1 1 41 TYR C C 6.294 21.896 18.895 1.00 . A A . 21 TYR C 1 1 5 8646 1 1 41 TYR CA C 6.559 21.764 20.408 1.00 . A A . 21 TYR CA 1 1 5 8647 1 1 41 TYR CB C 7.892 22.458 20.769 1.00 . A A . 21 TYR CB 1 1 5 8648 1 1 41 TYR CD1 C 7.653 24.924 21.310 1.00 . A A . 21 TYR CD1 1 1 5 8649 1 1 41 TYR CD2 C 8.184 24.272 19.036 1.00 . A A . 21 TYR CD2 1 1 5 8650 1 1 41 TYR CE1 C 7.677 26.271 20.923 1.00 . A A . 21 TYR CE1 1 1 5 8651 1 1 41 TYR CE2 C 8.206 25.617 18.653 1.00 . A A . 21 TYR CE2 1 1 5 8652 1 1 41 TYR CG C 7.906 23.923 20.364 1.00 . A A . 21 TYR CG 1 1 5 8653 1 1 41 TYR CZ C 7.953 26.616 19.596 1.00 . A A . 21 TYR CZ 1 1 5 8654 1 1 41 TYR H H 7.476 20.042 21.241 1.00 . A A . 21 TYR H 1 1 5 8655 1 1 41 TYR HA H 5.751 22.233 20.959 1.00 . A A . 21 TYR HA 1 1 5 8656 1 1 41 TYR HB2 H 8.046 22.389 21.836 1.00 . A A . 21 TYR HB2 1 1 5 8657 1 1 41 TYR HB3 H 8.699 21.950 20.267 1.00 . A A . 21 TYR HB3 1 1 5 8658 1 1 41 TYR HD1 H 7.441 24.660 22.338 1.00 . A A . 21 TYR HD1 1 1 5 8659 1 1 41 TYR HD2 H 8.379 23.501 18.306 1.00 . A A . 21 TYR HD2 1 1 5 8660 1 1 41 TYR HE1 H 7.485 27.044 21.650 1.00 . A A . 21 TYR HE1 1 1 5 8661 1 1 41 TYR HE2 H 8.418 25.884 17.628 1.00 . A A . 21 TYR HE2 1 1 5 8662 1 1 41 TYR HH H 7.068 28.236 19.107 1.00 . A A . 21 TYR HH 1 1 5 8663 1 1 41 TYR N N 6.656 20.357 20.807 1.00 . A A . 21 TYR N 1 1 5 8664 1 1 41 TYR O O 5.364 22.603 18.493 1.00 . A A . 21 TYR O 1 1 5 8665 1 1 41 TYR OH O 7.976 27.944 19.220 1.00 . A A . 21 TYR OH 1 1 5 8666 1 1 42 ARG C C 5.730 20.493 16.140 1.00 . A A . 22 ARG C 1 1 5 8667 1 1 42 ARG CA C 6.942 21.302 16.605 1.00 . A A . 22 ARG CA 1 1 5 8668 1 1 42 ARG CB C 8.217 20.820 15.878 1.00 . A A . 22 ARG CB 1 1 5 8669 1 1 42 ARG CD C 9.723 18.885 15.362 1.00 . A A . 22 ARG CD 1 1 5 8670 1 1 42 ARG CG C 8.439 19.310 16.076 1.00 . A A . 22 ARG CG 1 1 5 8671 1 1 42 ARG CZ C 11.003 16.801 15.003 1.00 . A A . 22 ARG CZ 1 1 5 8672 1 1 42 ARG H H 7.838 20.686 18.439 1.00 . A A . 22 ARG H 1 1 5 8673 1 1 42 ARG HA H 6.776 22.336 16.340 1.00 . A A . 22 ARG HA 1 1 5 8674 1 1 42 ARG HB2 H 8.122 21.028 14.822 1.00 . A A . 22 ARG HB2 1 1 5 8675 1 1 42 ARG HB3 H 9.070 21.357 16.268 1.00 . A A . 22 ARG HB3 1 1 5 8676 1 1 42 ARG HD2 H 9.641 19.119 14.311 1.00 . A A . 22 ARG HD2 1 1 5 8677 1 1 42 ARG HD3 H 10.559 19.423 15.782 1.00 . A A . 22 ARG HD3 1 1 5 8678 1 1 42 ARG HE H 9.278 16.923 16.028 1.00 . A A . 22 ARG HE 1 1 5 8679 1 1 42 ARG HG2 H 8.527 19.097 17.129 1.00 . A A . 22 ARG HG2 1 1 5 8680 1 1 42 ARG HG3 H 7.599 18.761 15.661 1.00 . A A . 22 ARG HG3 1 1 5 8681 1 1 42 ARG HH11 H 11.841 18.422 14.163 1.00 . A A . 22 ARG HH11 1 1 5 8682 1 1 42 ARG HH12 H 12.703 16.937 13.939 1.00 . A A . 22 ARG HH12 1 1 5 8683 1 1 42 ARG HH21 H 10.431 15.018 15.712 1.00 . A A . 22 ARG HH21 1 1 5 8684 1 1 42 ARG HH22 H 11.909 15.026 14.809 1.00 . A A . 22 ARG HH22 1 1 5 8685 1 1 42 ARG N N 7.112 21.227 18.066 1.00 . A A . 22 ARG N 1 1 5 8686 1 1 42 ARG NE N 9.937 17.442 15.522 1.00 . A A . 22 ARG NE 1 1 5 8687 1 1 42 ARG NH1 N 11.921 17.437 14.314 1.00 . A A . 22 ARG NH1 1 1 5 8688 1 1 42 ARG NH2 N 11.123 15.514 15.189 1.00 . A A . 22 ARG NH2 1 1 5 8689 1 1 42 ARG O O 5.030 20.884 15.202 1.00 . A A . 22 ARG O 1 1 5 8690 1 1 43 VAL C C 3.072 19.195 16.631 1.00 . A A . 23 VAL C 1 1 5 8691 1 1 43 VAL CA C 4.411 18.468 16.461 1.00 . A A . 23 VAL CA 1 1 5 8692 1 1 43 VAL CB C 4.523 17.209 17.353 1.00 . A A . 23 VAL CB 1 1 5 8693 1 1 43 VAL CG1 C 3.280 16.320 17.239 1.00 . A A . 23 VAL CG1 1 1 5 8694 1 1 43 VAL CG2 C 5.754 16.395 16.914 1.00 . A A . 23 VAL CG2 1 1 5 8695 1 1 43 VAL H H 6.121 19.107 17.525 1.00 . A A . 23 VAL H 1 1 5 8696 1 1 43 VAL HA H 4.512 18.168 15.431 1.00 . A A . 23 VAL HA 1 1 5 8697 1 1 43 VAL HB H 4.649 17.513 18.382 1.00 . A A . 23 VAL HB 1 1 5 8698 1 1 43 VAL HG11 H 2.453 16.795 17.746 1.00 . A A . 23 VAL HG11 1 1 5 8699 1 1 43 VAL HG12 H 3.478 15.361 17.694 1.00 . A A . 23 VAL HG12 1 1 5 8700 1 1 43 VAL HG13 H 3.032 16.182 16.197 1.00 . A A . 23 VAL HG13 1 1 5 8701 1 1 43 VAL HG21 H 6.579 17.061 16.715 1.00 . A A . 23 VAL HG21 1 1 5 8702 1 1 43 VAL HG22 H 5.524 15.844 16.017 1.00 . A A . 23 VAL HG22 1 1 5 8703 1 1 43 VAL HG23 H 6.029 15.707 17.701 1.00 . A A . 23 VAL HG23 1 1 5 8704 1 1 43 VAL N N 5.513 19.357 16.799 1.00 . A A . 23 VAL N 1 1 5 8705 1 1 43 VAL O O 2.226 19.153 15.736 1.00 . A A . 23 VAL O 1 1 5 8706 1 1 44 LEU C C 1.587 21.869 17.143 1.00 . A A . 24 LEU C 1 1 5 8707 1 1 44 LEU CA C 1.666 20.619 18.023 1.00 . A A . 24 LEU CA 1 1 5 8708 1 1 44 LEU CB C 1.590 21.050 19.498 1.00 . A A . 24 LEU CB 1 1 5 8709 1 1 44 LEU CD1 C 1.548 20.289 21.878 1.00 . A A . 24 LEU CD1 1 1 5 8710 1 1 44 LEU CD2 C 0.038 19.182 20.219 1.00 . A A . 24 LEU CD2 1 1 5 8711 1 1 44 LEU CG C 1.419 19.830 20.422 1.00 . A A . 24 LEU CG 1 1 5 8712 1 1 44 LEU H H 3.612 19.883 18.434 1.00 . A A . 24 LEU H 1 1 5 8713 1 1 44 LEU HA H 0.821 19.985 17.804 1.00 . A A . 24 LEU HA 1 1 5 8714 1 1 44 LEU HB2 H 2.500 21.567 19.762 1.00 . A A . 24 LEU HB2 1 1 5 8715 1 1 44 LEU HB3 H 0.750 21.719 19.636 1.00 . A A . 24 LEU HB3 1 1 5 8716 1 1 44 LEU HD11 H 1.699 19.428 22.511 1.00 . A A . 24 LEU HD11 1 1 5 8717 1 1 44 LEU HD12 H 0.646 20.804 22.177 1.00 . A A . 24 LEU HD12 1 1 5 8718 1 1 44 LEU HD13 H 2.391 20.956 21.972 1.00 . A A . 24 LEU HD13 1 1 5 8719 1 1 44 LEU HD21 H -0.710 19.952 20.101 1.00 . A A . 24 LEU HD21 1 1 5 8720 1 1 44 LEU HD22 H -0.209 18.567 21.075 1.00 . A A . 24 LEU HD22 1 1 5 8721 1 1 44 LEU HD23 H 0.062 18.565 19.333 1.00 . A A . 24 LEU HD23 1 1 5 8722 1 1 44 LEU HG H 2.194 19.108 20.206 1.00 . A A . 24 LEU HG 1 1 5 8723 1 1 44 LEU N N 2.897 19.871 17.766 1.00 . A A . 24 LEU N 1 1 5 8724 1 1 44 LEU O O 0.503 22.275 16.722 1.00 . A A . 24 LEU O 1 1 5 8725 1 1 45 ARG C C 2.364 23.570 14.691 1.00 . A A . 25 ARG C 1 1 5 8726 1 1 45 ARG CA C 2.795 23.745 16.153 1.00 . A A . 25 ARG CA 1 1 5 8727 1 1 45 ARG CB C 4.226 24.309 16.208 1.00 . A A . 25 ARG CB 1 1 5 8728 1 1 45 ARG CD C 5.714 26.232 15.601 1.00 . A A . 25 ARG CD 1 1 5 8729 1 1 45 ARG CG C 4.288 25.684 15.526 1.00 . A A . 25 ARG CG 1 1 5 8730 1 1 45 ARG CZ C 6.930 28.250 14.849 1.00 . A A . 25 ARG CZ 1 1 5 8731 1 1 45 ARG H H 3.565 22.147 17.312 1.00 . A A . 25 ARG H 1 1 5 8732 1 1 45 ARG HA H 2.137 24.458 16.619 1.00 . A A . 25 ARG HA 1 1 5 8733 1 1 45 ARG HB2 H 4.530 24.407 17.240 1.00 . A A . 25 ARG HB2 1 1 5 8734 1 1 45 ARG HB3 H 4.896 23.629 15.702 1.00 . A A . 25 ARG HB3 1 1 5 8735 1 1 45 ARG HD2 H 6.005 26.333 16.635 1.00 . A A . 25 ARG HD2 1 1 5 8736 1 1 45 ARG HD3 H 6.387 25.545 15.106 1.00 . A A . 25 ARG HD3 1 1 5 8737 1 1 45 ARG HE H 4.968 27.923 14.565 1.00 . A A . 25 ARG HE 1 1 5 8738 1 1 45 ARG HG2 H 3.994 25.585 14.492 1.00 . A A . 25 ARG HG2 1 1 5 8739 1 1 45 ARG HG3 H 3.617 26.365 16.028 1.00 . A A . 25 ARG HG3 1 1 5 8740 1 1 45 ARG HH11 H 8.089 26.912 15.802 1.00 . A A . 25 ARG HH11 1 1 5 8741 1 1 45 ARG HH12 H 8.896 28.342 15.255 1.00 . A A . 25 ARG HH12 1 1 5 8742 1 1 45 ARG HH21 H 6.059 29.763 13.869 1.00 . A A . 25 ARG HH21 1 1 5 8743 1 1 45 ARG HH22 H 7.755 29.943 14.170 1.00 . A A . 25 ARG HH22 1 1 5 8744 1 1 45 ARG N N 2.739 22.504 16.923 1.00 . A A . 25 ARG N 1 1 5 8745 1 1 45 ARG NE N 5.787 27.545 14.947 1.00 . A A . 25 ARG NE 1 1 5 8746 1 1 45 ARG NH1 N 8.061 27.799 15.342 1.00 . A A . 25 ARG NH1 1 1 5 8747 1 1 45 ARG NH2 N 6.913 29.408 14.249 1.00 . A A . 25 ARG NH2 1 1 5 8748 1 1 45 ARG O O 1.557 24.358 14.190 1.00 . A A . 25 ARG O 1 1 5 8749 1 1 46 GLU C C 2.407 20.911 12.193 1.00 . A A . 26 GLU C 1 1 5 8750 1 1 46 GLU CA C 2.637 22.379 12.573 1.00 . A A . 26 GLU CA 1 1 5 8751 1 1 46 GLU CB C 3.788 22.957 11.732 1.00 . A A . 26 GLU CB 1 1 5 8752 1 1 46 GLU CD C 6.307 22.887 11.355 1.00 . A A . 26 GLU CD 1 1 5 8753 1 1 46 GLU CG C 5.116 22.268 12.104 1.00 . A A . 26 GLU CG 1 1 5 8754 1 1 46 GLU H H 3.608 22.011 14.436 1.00 . A A . 26 GLU H 1 1 5 8755 1 1 46 GLU HA H 1.741 22.932 12.335 1.00 . A A . 26 GLU HA 1 1 5 8756 1 1 46 GLU HB2 H 3.581 22.793 10.685 1.00 . A A . 26 GLU HB2 1 1 5 8757 1 1 46 GLU HB3 H 3.871 24.017 11.919 1.00 . A A . 26 GLU HB3 1 1 5 8758 1 1 46 GLU HG2 H 5.276 22.368 13.171 1.00 . A A . 26 GLU HG2 1 1 5 8759 1 1 46 GLU HG3 H 5.050 21.219 11.857 1.00 . A A . 26 GLU HG3 1 1 5 8760 1 1 46 GLU N N 2.941 22.581 14.000 1.00 . A A . 26 GLU N 1 1 5 8761 1 1 46 GLU O O 2.537 20.558 11.014 1.00 . A A . 26 GLU O 1 1 5 8762 1 1 46 GLU OE1 O 6.105 23.799 10.563 1.00 . A A . 26 GLU OE1 1 1 5 8763 1 1 46 GLU OE2 O 7.415 22.434 11.589 1.00 . A A . 26 GLU OE2 1 1 5 8764 1 1 47 ALA C C 3.139 18.050 12.236 1.00 . A A . 27 ALA C 1 1 5 8765 1 1 47 ALA CA C 1.863 18.629 12.869 1.00 . A A . 27 ALA CA 1 1 5 8766 1 1 47 ALA CB C 0.666 18.458 11.912 1.00 . A A . 27 ALA CB 1 1 5 8767 1 1 47 ALA H H 1.997 20.378 14.091 1.00 . A A . 27 ALA H 1 1 5 8768 1 1 47 ALA HA H 1.654 18.103 13.787 1.00 . A A . 27 ALA HA 1 1 5 8769 1 1 47 ALA HB1 H 0.097 17.589 12.204 1.00 . A A . 27 ALA HB1 1 1 5 8770 1 1 47 ALA HB2 H 1.023 18.329 10.901 1.00 . A A . 27 ALA HB2 1 1 5 8771 1 1 47 ALA HB3 H 0.037 19.332 11.958 1.00 . A A . 27 ALA HB3 1 1 5 8772 1 1 47 ALA N N 2.080 20.054 13.167 1.00 . A A . 27 ALA N 1 1 5 8773 1 1 47 ALA O O 3.104 17.399 11.184 1.00 . A A . 27 ALA O 1 1 5 8774 1 1 48 GLY C C 5.655 16.371 12.254 1.00 . A A . 28 GLY C 1 1 5 8775 1 1 48 GLY CA C 5.571 17.888 12.387 1.00 . A A . 28 GLY CA 1 1 5 8776 1 1 48 GLY H H 4.231 18.875 13.695 1.00 . A A . 28 GLY H 1 1 5 8777 1 1 48 GLY HA2 H 5.749 18.335 11.422 1.00 . A A . 28 GLY HA2 1 1 5 8778 1 1 48 GLY HA3 H 6.336 18.221 13.072 1.00 . A A . 28 GLY HA3 1 1 5 8779 1 1 48 GLY N N 4.270 18.331 12.882 1.00 . A A . 28 GLY N 1 1 5 8780 1 1 48 GLY O O 6.178 15.874 11.255 1.00 . A A . 28 GLY O 1 1 5 8781 1 1 49 THR C C 4.578 13.571 14.501 1.00 . A A . 29 THR C 1 1 5 8782 1 1 49 THR CA C 5.194 14.160 13.223 1.00 . A A . 29 THR CA 1 1 5 8783 1 1 49 THR CB C 6.668 13.658 13.063 1.00 . A A . 29 THR CB 1 1 5 8784 1 1 49 THR CG2 C 6.953 13.186 11.622 1.00 . A A . 29 THR CG2 1 1 5 8785 1 1 49 THR H H 4.746 16.092 14.029 1.00 . A A . 29 THR H 1 1 5 8786 1 1 49 THR HA H 4.609 13.821 12.379 1.00 . A A . 29 THR HA 1 1 5 8787 1 1 49 THR HB H 6.841 12.832 13.737 1.00 . A A . 29 THR HB 1 1 5 8788 1 1 49 THR HG1 H 8.455 14.426 13.149 1.00 . A A . 29 THR HG1 1 1 5 8789 1 1 49 THR HG21 H 6.028 12.927 11.126 1.00 . A A . 29 THR HG21 1 1 5 8790 1 1 49 THR HG22 H 7.596 12.319 11.652 1.00 . A A . 29 THR HG22 1 1 5 8791 1 1 49 THR HG23 H 7.446 13.975 11.075 1.00 . A A . 29 THR HG23 1 1 5 8792 1 1 49 THR N N 5.149 15.637 13.255 1.00 . A A . 29 THR N 1 1 5 8793 1 1 49 THR O O 4.028 14.299 15.328 1.00 . A A . 29 THR O 1 1 5 8794 1 1 49 THR OG1 O 7.570 14.708 13.392 1.00 . A A . 29 THR OG1 1 1 5 8795 1 1 50 GLU C C 5.053 10.350 16.159 1.00 . A A . 30 GLU C 1 1 5 8796 1 1 50 GLU CA C 4.157 11.552 15.827 1.00 . A A . 30 GLU CA 1 1 5 8797 1 1 50 GLU CB C 2.696 11.109 15.584 1.00 . A A . 30 GLU CB 1 1 5 8798 1 1 50 GLU CD C 1.114 10.024 13.970 1.00 . A A . 30 GLU CD 1 1 5 8799 1 1 50 GLU CG C 2.582 10.285 14.292 1.00 . A A . 30 GLU CG 1 1 5 8800 1 1 50 GLU H H 5.137 11.720 13.957 1.00 . A A . 30 GLU H 1 1 5 8801 1 1 50 GLU HA H 4.177 12.235 16.664 1.00 . A A . 30 GLU HA 1 1 5 8802 1 1 50 GLU HB2 H 2.362 10.510 16.418 1.00 . A A . 30 GLU HB2 1 1 5 8803 1 1 50 GLU HB3 H 2.069 11.984 15.503 1.00 . A A . 30 GLU HB3 1 1 5 8804 1 1 50 GLU HG2 H 3.034 10.832 13.477 1.00 . A A . 30 GLU HG2 1 1 5 8805 1 1 50 GLU HG3 H 3.091 9.343 14.417 1.00 . A A . 30 GLU HG3 1 1 5 8806 1 1 50 GLU N N 4.684 12.244 14.652 1.00 . A A . 30 GLU N 1 1 5 8807 1 1 50 GLU O O 4.630 9.190 16.092 1.00 . A A . 30 GLU O 1 1 5 8808 1 1 50 GLU OE1 O 0.440 9.442 14.804 1.00 . A A . 30 GLU OE1 1 1 5 8809 1 1 50 GLU OE2 O 0.685 10.408 12.895 1.00 . A A . 30 GLU OE2 1 1 5 8810 1 1 51 ALA C C 7.419 9.414 18.354 1.00 . A A . 31 ALA C 1 1 5 8811 1 1 51 ALA CA C 7.283 9.608 16.833 1.00 . A A . 31 ALA CA 1 1 5 8812 1 1 51 ALA CB C 8.648 9.974 16.254 1.00 . A A . 31 ALA CB 1 1 5 8813 1 1 51 ALA H H 6.590 11.586 16.528 1.00 . A A . 31 ALA H 1 1 5 8814 1 1 51 ALA HA H 6.963 8.675 16.388 1.00 . A A . 31 ALA HA 1 1 5 8815 1 1 51 ALA HB1 H 8.934 10.954 16.604 1.00 . A A . 31 ALA HB1 1 1 5 8816 1 1 51 ALA HB2 H 8.593 9.977 15.177 1.00 . A A . 31 ALA HB2 1 1 5 8817 1 1 51 ALA HB3 H 9.379 9.248 16.578 1.00 . A A . 31 ALA HB3 1 1 5 8818 1 1 51 ALA N N 6.311 10.649 16.503 1.00 . A A . 31 ALA N 1 1 5 8819 1 1 51 ALA O O 7.896 10.318 19.045 1.00 . A A . 31 ALA O 1 1 5 8820 1 1 52 PRO C C 8.641 7.699 20.753 1.00 . A A . 32 PRO C 1 1 5 8821 1 1 52 PRO CA C 7.184 7.949 20.349 1.00 . A A . 32 PRO CA 1 1 5 8822 1 1 52 PRO CB C 6.339 6.688 20.523 1.00 . A A . 32 PRO CB 1 1 5 8823 1 1 52 PRO CD C 6.449 7.098 18.172 1.00 . A A . 32 PRO CD 1 1 5 8824 1 1 52 PRO CG C 6.419 6.002 19.204 1.00 . A A . 32 PRO CG 1 1 5 8825 1 1 52 PRO HA H 6.765 8.749 20.937 1.00 . A A . 32 PRO HA 1 1 5 8826 1 1 52 PRO HB2 H 6.749 6.063 21.305 1.00 . A A . 32 PRO HB2 1 1 5 8827 1 1 52 PRO HB3 H 5.319 6.954 20.742 1.00 . A A . 32 PRO HB3 1 1 5 8828 1 1 52 PRO HD2 H 7.063 6.808 17.329 1.00 . A A . 32 PRO HD2 1 1 5 8829 1 1 52 PRO HD3 H 5.451 7.344 17.849 1.00 . A A . 32 PRO HD3 1 1 5 8830 1 1 52 PRO HG2 H 7.319 5.416 19.136 1.00 . A A . 32 PRO HG2 1 1 5 8831 1 1 52 PRO HG3 H 5.554 5.388 19.041 1.00 . A A . 32 PRO HG3 1 1 5 8832 1 1 52 PRO N N 7.050 8.251 18.887 1.00 . A A . 32 PRO N 1 1 5 8833 1 1 52 PRO O O 9.559 7.966 19.973 1.00 . A A . 32 PRO O 1 1 5 8834 1 1 53 HIS C C 11.033 8.184 22.550 1.00 . A A . 33 HIS C 1 1 5 8835 1 1 53 HIS CA C 10.186 6.907 22.491 1.00 . A A . 33 HIS CA 1 1 5 8836 1 1 53 HIS CB C 10.878 5.847 21.622 1.00 . A A . 33 HIS CB 1 1 5 8837 1 1 53 HIS CD2 C 9.118 3.991 21.037 1.00 . A A . 33 HIS CD2 1 1 5 8838 1 1 53 HIS CE1 C 9.631 2.565 22.585 1.00 . A A . 33 HIS CE1 1 1 5 8839 1 1 53 HIS CG C 10.149 4.538 21.753 1.00 . A A . 33 HIS CG 1 1 5 8840 1 1 53 HIS H H 8.066 7.005 22.545 1.00 . A A . 33 HIS H 1 1 5 8841 1 1 53 HIS HA H 10.089 6.514 23.490 1.00 . A A . 33 HIS HA 1 1 5 8842 1 1 53 HIS HB2 H 10.866 6.164 20.589 1.00 . A A . 33 HIS HB2 1 1 5 8843 1 1 53 HIS HB3 H 11.899 5.724 21.949 1.00 . A A . 33 HIS HB3 1 1 5 8844 1 1 53 HIS HD1 H 11.160 3.705 23.419 1.00 . A A . 33 HIS HD1 1 1 5 8845 1 1 53 HIS HD2 H 8.629 4.461 20.201 1.00 . A A . 33 HIS HD2 1 1 5 8846 1 1 53 HIS HE1 H 9.643 1.687 23.213 1.00 . A A . 33 HIS HE1 1 1 5 8847 1 1 53 HIS HE2 H 8.095 2.129 21.249 1.00 . A A . 33 HIS HE2 1 1 5 8848 1 1 53 HIS N N 8.841 7.190 21.975 1.00 . A A . 33 HIS N 1 1 5 8849 1 1 53 HIS ND1 N 10.462 3.613 22.737 1.00 . A A . 33 HIS ND1 1 1 5 8850 1 1 53 HIS NE2 N 8.791 2.745 21.562 1.00 . A A . 33 HIS NE2 1 1 5 8851 1 1 53 HIS O O 12.242 8.166 22.290 1.00 . A A . 33 HIS O 1 1 5 8852 1 1 54 THR C C 11.031 11.102 24.480 1.00 . A A . 34 THR C 1 1 5 8853 1 1 54 THR CA C 11.059 10.586 23.033 1.00 . A A . 34 THR CA 1 1 5 8854 1 1 54 THR CB C 10.389 11.611 22.116 1.00 . A A . 34 THR CB 1 1 5 8855 1 1 54 THR CG2 C 10.555 11.189 20.654 1.00 . A A . 34 THR CG2 1 1 5 8856 1 1 54 THR H H 9.426 9.233 23.120 1.00 . A A . 34 THR H 1 1 5 8857 1 1 54 THR HA H 12.089 10.471 22.728 1.00 . A A . 34 THR HA 1 1 5 8858 1 1 54 THR HB H 10.852 12.572 22.262 1.00 . A A . 34 THR HB 1 1 5 8859 1 1 54 THR HG1 H 8.911 12.327 23.157 1.00 . A A . 34 THR HG1 1 1 5 8860 1 1 54 THR HG21 H 10.182 11.970 20.009 1.00 . A A . 34 THR HG21 1 1 5 8861 1 1 54 THR HG22 H 10.000 10.279 20.477 1.00 . A A . 34 THR HG22 1 1 5 8862 1 1 54 THR HG23 H 11.601 11.018 20.446 1.00 . A A . 34 THR HG23 1 1 5 8863 1 1 54 THR N N 10.383 9.290 22.915 1.00 . A A . 34 THR N 1 1 5 8864 1 1 54 THR O O 11.251 12.292 24.723 1.00 . A A . 34 THR O 1 1 5 8865 1 1 54 THR OG1 O 9.008 11.699 22.436 1.00 . A A . 34 THR OG1 1 1 5 8866 1 1 55 GLY C C 10.572 9.283 27.661 1.00 . A A . 35 GLY C 1 1 5 8867 1 1 55 GLY CA C 10.705 10.553 26.841 1.00 . A A . 35 GLY CA 1 1 5 8868 1 1 55 GLY H H 10.605 9.269 25.180 1.00 . A A . 35 GLY H 1 1 5 8869 1 1 55 GLY HA2 H 11.610 11.075 27.120 1.00 . A A . 35 GLY HA2 1 1 5 8870 1 1 55 GLY HA3 H 9.850 11.185 27.022 1.00 . A A . 35 GLY HA3 1 1 5 8871 1 1 55 GLY N N 10.762 10.201 25.432 1.00 . A A . 35 GLY N 1 1 5 8872 1 1 55 GLY O O 9.835 8.373 27.284 1.00 . A A . 35 GLY O 1 1 5 8873 1 1 56 GLU C C 9.960 7.920 30.401 1.00 . A A . 36 GLU C 1 1 5 8874 1 1 56 GLU CA C 11.282 8.050 29.633 1.00 . A A . 36 GLU CA 1 1 5 8875 1 1 56 GLU CB C 12.476 8.144 30.578 1.00 . A A . 36 GLU CB 1 1 5 8876 1 1 56 GLU CD C 13.542 9.460 32.481 1.00 . A A . 36 GLU CD 1 1 5 8877 1 1 56 GLU CG C 12.300 9.295 31.588 1.00 . A A . 36 GLU CG 1 1 5 8878 1 1 56 GLU H H 11.878 9.980 28.996 1.00 . A A . 36 GLU H 1 1 5 8879 1 1 56 GLU HA H 11.406 7.171 29.021 1.00 . A A . 36 GLU HA 1 1 5 8880 1 1 56 GLU HB2 H 12.598 7.210 31.107 1.00 . A A . 36 GLU HB2 1 1 5 8881 1 1 56 GLU HB3 H 13.347 8.337 29.978 1.00 . A A . 36 GLU HB3 1 1 5 8882 1 1 56 GLU HG2 H 12.130 10.216 31.049 1.00 . A A . 36 GLU HG2 1 1 5 8883 1 1 56 GLU HG3 H 11.443 9.088 32.211 1.00 . A A . 36 GLU HG3 1 1 5 8884 1 1 56 GLU N N 11.301 9.223 28.764 1.00 . A A . 36 GLU N 1 1 5 8885 1 1 56 GLU O O 9.589 6.826 30.835 1.00 . A A . 36 GLU O 1 1 5 8886 1 1 56 GLU OE1 O 14.541 8.793 32.241 1.00 . A A . 36 GLU OE1 1 1 5 8887 1 1 56 GLU OE2 O 13.472 10.258 33.400 1.00 . A A . 36 GLU OE2 1 1 5 8888 1 1 57 TYR C C 6.847 8.644 30.349 1.00 . A A . 37 TYR C 1 1 5 8889 1 1 57 TYR CA C 7.993 9.077 31.275 1.00 . A A . 37 TYR CA 1 1 5 8890 1 1 57 TYR CB C 7.746 10.487 31.833 1.00 . A A . 37 TYR CB 1 1 5 8891 1 1 57 TYR CD1 C 9.978 11.440 32.517 1.00 . A A . 37 TYR CD1 1 1 5 8892 1 1 57 TYR CD2 C 8.560 10.452 34.219 1.00 . A A . 37 TYR CD2 1 1 5 8893 1 1 57 TYR CE1 C 10.944 11.726 33.488 1.00 . A A . 37 TYR CE1 1 1 5 8894 1 1 57 TYR CE2 C 9.526 10.739 35.190 1.00 . A A . 37 TYR CE2 1 1 5 8895 1 1 57 TYR CG C 8.786 10.803 32.882 1.00 . A A . 37 TYR CG 1 1 5 8896 1 1 57 TYR CZ C 10.718 11.376 34.825 1.00 . A A . 37 TYR CZ 1 1 5 8897 1 1 57 TYR H H 9.636 9.875 30.193 1.00 . A A . 37 TYR H 1 1 5 8898 1 1 57 TYR HA H 8.046 8.384 32.102 1.00 . A A . 37 TYR HA 1 1 5 8899 1 1 57 TYR HB2 H 7.812 11.208 31.030 1.00 . A A . 37 TYR HB2 1 1 5 8900 1 1 57 TYR HB3 H 6.762 10.531 32.276 1.00 . A A . 37 TYR HB3 1 1 5 8901 1 1 57 TYR HD1 H 10.152 11.710 31.486 1.00 . A A . 37 TYR HD1 1 1 5 8902 1 1 57 TYR HD2 H 7.641 9.961 34.501 1.00 . A A . 37 TYR HD2 1 1 5 8903 1 1 57 TYR HE1 H 11.863 12.218 33.207 1.00 . A A . 37 TYR HE1 1 1 5 8904 1 1 57 TYR HE2 H 9.352 10.470 36.221 1.00 . A A . 37 TYR HE2 1 1 5 8905 1 1 57 TYR HH H 11.633 12.597 35.973 1.00 . A A . 37 TYR HH 1 1 5 8906 1 1 57 TYR N N 9.270 9.046 30.561 1.00 . A A . 37 TYR N 1 1 5 8907 1 1 57 TYR O O 5.866 9.371 30.149 1.00 . A A . 37 TYR O 1 1 5 8908 1 1 57 TYR OH O 11.672 11.658 35.783 1.00 . A A . 37 TYR OH 1 1 5 8909 1 1 58 THR C C 5.945 5.356 29.003 1.00 . A A . 38 THR C 1 1 5 8910 1 1 58 THR CA C 5.979 6.882 28.888 1.00 . A A . 38 THR CA 1 1 5 8911 1 1 58 THR CB C 6.273 7.309 27.434 1.00 . A A . 38 THR CB 1 1 5 8912 1 1 58 THR CG2 C 7.597 6.704 26.939 1.00 . A A . 38 THR CG2 1 1 5 8913 1 1 58 THR H H 7.788 6.913 29.993 1.00 . A A . 38 THR H 1 1 5 8914 1 1 58 THR HA H 5.013 7.270 29.171 1.00 . A A . 38 THR HA 1 1 5 8915 1 1 58 THR HB H 6.340 8.385 27.390 1.00 . A A . 38 THR HB 1 1 5 8916 1 1 58 THR HG1 H 5.467 7.036 25.686 1.00 . A A . 38 THR HG1 1 1 5 8917 1 1 58 THR HG21 H 7.428 5.690 26.608 1.00 . A A . 38 THR HG21 1 1 5 8918 1 1 58 THR HG22 H 8.318 6.703 27.744 1.00 . A A . 38 THR HG22 1 1 5 8919 1 1 58 THR HG23 H 7.977 7.293 26.117 1.00 . A A . 38 THR HG23 1 1 5 8920 1 1 58 THR N N 6.987 7.439 29.790 1.00 . A A . 38 THR N 1 1 5 8921 1 1 58 THR O O 6.722 4.769 29.762 1.00 . A A . 38 THR O 1 1 5 8922 1 1 58 THR OG1 O 5.211 6.874 26.597 1.00 . A A . 38 THR OG1 1 1 5 8923 1 1 59 ASN C C 4.623 2.761 29.663 1.00 . A A . 39 ASN C 1 1 5 8924 1 1 59 ASN CA C 4.920 3.267 28.251 1.00 . A A . 39 ASN CA 1 1 5 8925 1 1 59 ASN CB C 6.206 2.620 27.719 1.00 . A A . 39 ASN CB 1 1 5 8926 1 1 59 ASN CG C 5.926 1.193 27.256 1.00 . A A . 39 ASN CG 1 1 5 8927 1 1 59 ASN H H 4.465 5.252 27.655 1.00 . A A . 39 ASN H 1 1 5 8928 1 1 59 ASN HA H 4.101 2.988 27.605 1.00 . A A . 39 ASN HA 1 1 5 8929 1 1 59 ASN HB2 H 6.581 3.199 26.887 1.00 . A A . 39 ASN HB2 1 1 5 8930 1 1 59 ASN HB3 H 6.948 2.601 28.504 1.00 . A A . 39 ASN HB3 1 1 5 8931 1 1 59 ASN HD21 H 7.653 0.481 27.930 1.00 . A A . 39 ASN HD21 1 1 5 8932 1 1 59 ASN HD22 H 6.642 -0.657 27.179 1.00 . A A . 39 ASN HD22 1 1 5 8933 1 1 59 ASN N N 5.047 4.726 28.241 1.00 . A A . 39 ASN N 1 1 5 8934 1 1 59 ASN ND2 N 6.814 0.262 27.473 1.00 . A A . 39 ASN ND2 1 1 5 8935 1 1 59 ASN O O 5.540 2.452 30.433 1.00 . A A . 39 ASN O 1 1 5 8936 1 1 59 ASN OD1 O 4.871 0.920 26.681 1.00 . A A . 39 ASN OD1 1 1 5 8937 1 1 60 THR C C 1.687 1.310 31.194 1.00 . A A . 40 THR C 1 1 5 8938 1 1 60 THR CA C 2.902 2.229 31.314 1.00 . A A . 40 THR CA 1 1 5 8939 1 1 60 THR CB C 2.580 3.432 32.220 1.00 . A A . 40 THR CB 1 1 5 8940 1 1 60 THR CG2 C 1.450 4.279 31.618 1.00 . A A . 40 THR CG2 1 1 5 8941 1 1 60 THR H H 2.656 2.956 29.338 1.00 . A A . 40 THR H 1 1 5 8942 1 1 60 THR HA H 3.711 1.671 31.761 1.00 . A A . 40 THR HA 1 1 5 8943 1 1 60 THR HB H 3.462 4.045 32.321 1.00 . A A . 40 THR HB 1 1 5 8944 1 1 60 THR HG1 H 2.408 3.641 34.146 1.00 . A A . 40 THR HG1 1 1 5 8945 1 1 60 THR HG21 H 1.629 4.422 30.562 1.00 . A A . 40 THR HG21 1 1 5 8946 1 1 60 THR HG22 H 1.418 5.239 32.111 1.00 . A A . 40 THR HG22 1 1 5 8947 1 1 60 THR HG23 H 0.506 3.771 31.757 1.00 . A A . 40 THR HG23 1 1 5 8948 1 1 60 THR N N 3.332 2.690 29.994 1.00 . A A . 40 THR N 1 1 5 8949 1 1 60 THR O O 0.937 1.379 30.216 1.00 . A A . 40 THR O 1 1 5 8950 1 1 60 THR OG1 O 2.190 2.962 33.502 1.00 . A A . 40 THR OG1 1 1 5 8951 1 1 61 THR C C -0.902 0.123 32.736 1.00 . A A . 41 THR C 1 1 5 8952 1 1 61 THR CA C 0.395 -0.508 32.206 1.00 . A A . 41 THR CA 1 1 5 8953 1 1 61 THR CB C 0.751 -1.722 33.073 1.00 . A A . 41 THR CB 1 1 5 8954 1 1 61 THR CG2 C 1.967 -2.447 32.488 1.00 . A A . 41 THR CG2 1 1 5 8955 1 1 61 THR H H 2.152 0.437 32.935 1.00 . A A . 41 THR H 1 1 5 8956 1 1 61 THR HA H 0.223 -0.850 31.197 1.00 . A A . 41 THR HA 1 1 5 8957 1 1 61 THR HB H -0.088 -2.400 33.096 1.00 . A A . 41 THR HB 1 1 5 8958 1 1 61 THR HG1 H 1.437 -2.024 34.867 1.00 . A A . 41 THR HG1 1 1 5 8959 1 1 61 THR HG21 H 2.355 -3.144 33.216 1.00 . A A . 41 THR HG21 1 1 5 8960 1 1 61 THR HG22 H 2.731 -1.725 32.239 1.00 . A A . 41 THR HG22 1 1 5 8961 1 1 61 THR HG23 H 1.673 -2.982 31.597 1.00 . A A . 41 THR HG23 1 1 5 8962 1 1 61 THR N N 1.513 0.443 32.193 1.00 . A A . 41 THR N 1 1 5 8963 1 1 61 THR O O -1.944 -0.537 32.753 1.00 . A A . 41 THR O 1 1 5 8964 1 1 61 THR OG1 O 1.042 -1.289 34.394 1.00 . A A . 41 THR OG1 1 1 5 8965 1 1 62 THR C C -3.133 2.083 32.666 1.00 . A A . 42 THR C 1 1 5 8966 1 1 62 THR CA C -2.009 2.078 33.700 1.00 . A A . 42 THR CA 1 1 5 8967 1 1 62 THR CB C -1.647 3.519 34.076 1.00 . A A . 42 THR CB 1 1 5 8968 1 1 62 THR CG2 C -2.818 4.202 34.800 1.00 . A A . 42 THR CG2 1 1 5 8969 1 1 62 THR H H 0.020 1.866 33.138 1.00 . A A . 42 THR H 1 1 5 8970 1 1 62 THR HA H -2.351 1.561 34.584 1.00 . A A . 42 THR HA 1 1 5 8971 1 1 62 THR HB H -1.419 4.069 33.182 1.00 . A A . 42 THR HB 1 1 5 8972 1 1 62 THR HG1 H 0.192 3.986 34.499 1.00 . A A . 42 THR HG1 1 1 5 8973 1 1 62 THR HG21 H -2.434 4.973 35.454 1.00 . A A . 42 THR HG21 1 1 5 8974 1 1 62 THR HG22 H -3.365 3.477 35.386 1.00 . A A . 42 THR HG22 1 1 5 8975 1 1 62 THR HG23 H -3.479 4.648 34.073 1.00 . A A . 42 THR HG23 1 1 5 8976 1 1 62 THR N N -0.836 1.389 33.171 1.00 . A A . 42 THR N 1 1 5 8977 1 1 62 THR O O -2.895 2.269 31.470 1.00 . A A . 42 THR O 1 1 5 8978 1 1 62 THR OG1 O -0.516 3.508 34.936 1.00 . A A . 42 THR OG1 1 1 5 8979 1 1 63 GLU C C -6.462 3.013 32.699 1.00 . A A . 43 GLU C 1 1 5 8980 1 1 63 GLU CA C -5.541 1.860 32.299 1.00 . A A . 43 GLU CA 1 1 5 8981 1 1 63 GLU CB C -6.270 0.512 32.434 1.00 . A A . 43 GLU CB 1 1 5 8982 1 1 63 GLU CD C -6.085 -1.961 32.097 1.00 . A A . 43 GLU CD 1 1 5 8983 1 1 63 GLU CG C -5.348 -0.629 31.995 1.00 . A A . 43 GLU CG 1 1 5 8984 1 1 63 GLU H H -4.459 1.753 34.117 1.00 . A A . 43 GLU H 1 1 5 8985 1 1 63 GLU HA H -5.238 1.995 31.271 1.00 . A A . 43 GLU HA 1 1 5 8986 1 1 63 GLU HB2 H -6.559 0.363 33.465 1.00 . A A . 43 GLU HB2 1 1 5 8987 1 1 63 GLU HB3 H -7.152 0.518 31.812 1.00 . A A . 43 GLU HB3 1 1 5 8988 1 1 63 GLU HG2 H -5.040 -0.467 30.973 1.00 . A A . 43 GLU HG2 1 1 5 8989 1 1 63 GLU HG3 H -4.478 -0.653 32.633 1.00 . A A . 43 GLU HG3 1 1 5 8990 1 1 63 GLU N N -4.352 1.879 33.153 1.00 . A A . 43 GLU N 1 1 5 8991 1 1 63 GLU O O -7.672 2.840 32.893 1.00 . A A . 43 GLU O 1 1 5 8992 1 1 63 GLU OE1 O -6.686 -2.205 33.130 1.00 . A A . 43 GLU OE1 1 1 5 8993 1 1 63 GLU OE2 O -6.037 -2.716 31.141 1.00 . A A . 43 GLU OE2 1 1 5 8994 1 1 64 GLY C C -7.051 6.213 32.065 1.00 . A A . 44 GLY C 1 1 5 8995 1 1 64 GLY CA C -6.593 5.381 33.254 1.00 . A A . 44 GLY CA 1 1 5 8996 1 1 64 GLY H H -4.892 4.256 32.698 1.00 . A A . 44 GLY H 1 1 5 8997 1 1 64 GLY HA2 H -7.459 5.078 33.822 1.00 . A A . 44 GLY HA2 1 1 5 8998 1 1 64 GLY HA3 H -5.960 5.983 33.880 1.00 . A A . 44 GLY HA3 1 1 5 8999 1 1 64 GLY N N -5.858 4.192 32.847 1.00 . A A . 44 GLY N 1 1 5 9000 1 1 64 GLY O O -7.822 5.740 31.226 1.00 . A A . 44 GLY O 1 1 5 9001 1 1 65 ILE C C -5.790 9.056 30.324 1.00 . A A . 45 ILE C 1 1 5 9002 1 1 65 ILE CA C -7.009 8.396 30.968 1.00 . A A . 45 ILE CA 1 1 5 9003 1 1 65 ILE CB C -7.940 9.467 31.569 1.00 . A A . 45 ILE CB 1 1 5 9004 1 1 65 ILE CD1 C -9.871 9.724 33.157 1.00 . A A . 45 ILE CD1 1 1 5 9005 1 1 65 ILE CG1 C -9.197 8.787 32.156 1.00 . A A . 45 ILE CG1 1 1 5 9006 1 1 65 ILE CG2 C -8.375 10.472 30.486 1.00 . A A . 45 ILE CG2 1 1 5 9007 1 1 65 ILE H H -6.021 7.799 32.745 1.00 . A A . 45 ILE H 1 1 5 9008 1 1 65 ILE HA H -7.551 7.851 30.210 1.00 . A A . 45 ILE HA 1 1 5 9009 1 1 65 ILE HB H -7.414 9.994 32.354 1.00 . A A . 45 ILE HB 1 1 5 9010 1 1 65 ILE HD11 H -10.413 10.489 32.625 1.00 . A A . 45 ILE HD11 1 1 5 9011 1 1 65 ILE HD12 H -9.116 10.179 33.785 1.00 . A A . 45 ILE HD12 1 1 5 9012 1 1 65 ILE HD13 H -10.554 9.158 33.772 1.00 . A A . 45 ILE HD13 1 1 5 9013 1 1 65 ILE HG12 H -9.890 8.555 31.359 1.00 . A A . 45 ILE HG12 1 1 5 9014 1 1 65 ILE HG13 H -8.917 7.873 32.658 1.00 . A A . 45 ILE HG13 1 1 5 9015 1 1 65 ILE HG21 H -8.877 11.306 30.951 1.00 . A A . 45 ILE HG21 1 1 5 9016 1 1 65 ILE HG22 H -9.046 9.987 29.794 1.00 . A A . 45 ILE HG22 1 1 5 9017 1 1 65 ILE HG23 H -7.502 10.829 29.951 1.00 . A A . 45 ILE HG23 1 1 5 9018 1 1 65 ILE N N -6.606 7.473 32.028 1.00 . A A . 45 ILE N 1 1 5 9019 1 1 65 ILE O O -4.870 9.494 31.017 1.00 . A A . 45 ILE O 1 1 5 9020 1 1 66 TYR C C -4.834 11.294 28.447 1.00 . A A . 46 TYR C 1 1 5 9021 1 1 66 TYR CA C -4.757 9.790 28.247 1.00 . A A . 46 TYR CA 1 1 5 9022 1 1 66 TYR CB C -4.907 9.458 26.749 1.00 . A A . 46 TYR CB 1 1 5 9023 1 1 66 TYR CD1 C -4.460 6.971 27.003 1.00 . A A . 46 TYR CD1 1 1 5 9024 1 1 66 TYR CD2 C -3.125 8.244 25.427 1.00 . A A . 46 TYR CD2 1 1 5 9025 1 1 66 TYR CE1 C -3.755 5.813 26.662 1.00 . A A . 46 TYR CE1 1 1 5 9026 1 1 66 TYR CE2 C -2.422 7.083 25.086 1.00 . A A . 46 TYR CE2 1 1 5 9027 1 1 66 TYR CG C -4.144 8.193 26.387 1.00 . A A . 46 TYR CG 1 1 5 9028 1 1 66 TYR CZ C -2.736 5.868 25.704 1.00 . A A . 46 TYR CZ 1 1 5 9029 1 1 66 TYR H H -6.606 8.807 28.514 1.00 . A A . 46 TYR H 1 1 5 9030 1 1 66 TYR HA H -3.810 9.435 28.610 1.00 . A A . 46 TYR HA 1 1 5 9031 1 1 66 TYR HB2 H -5.953 9.314 26.528 1.00 . A A . 46 TYR HB2 1 1 5 9032 1 1 66 TYR HB3 H -4.532 10.285 26.162 1.00 . A A . 46 TYR HB3 1 1 5 9033 1 1 66 TYR HD1 H -5.245 6.928 27.743 1.00 . A A . 46 TYR HD1 1 1 5 9034 1 1 66 TYR HD2 H -2.885 9.184 24.948 1.00 . A A . 46 TYR HD2 1 1 5 9035 1 1 66 TYR HE1 H -4.000 4.875 27.137 1.00 . A A . 46 TYR HE1 1 1 5 9036 1 1 66 TYR HE2 H -1.635 7.126 24.348 1.00 . A A . 46 TYR HE2 1 1 5 9037 1 1 66 TYR HH H -1.922 4.205 26.167 1.00 . A A . 46 TYR HH 1 1 5 9038 1 1 66 TYR N N -5.827 9.150 28.997 1.00 . A A . 46 TYR N 1 1 5 9039 1 1 66 TYR O O -5.933 11.856 28.466 1.00 . A A . 46 TYR O 1 1 5 9040 1 1 66 TYR OH O -2.041 4.723 25.369 1.00 . A A . 46 TYR OH 1 1 5 9041 1 1 67 SER C C -2.563 14.078 27.974 1.00 . A A . 47 SER C 1 1 5 9042 1 1 67 SER CA C -3.657 13.394 28.787 1.00 . A A . 47 SER CA 1 1 5 9043 1 1 67 SER CB C -3.497 13.736 30.270 1.00 . A A . 47 SER CB 1 1 5 9044 1 1 67 SER H H -2.832 11.450 28.563 1.00 . A A . 47 SER H 1 1 5 9045 1 1 67 SER HA H -4.597 13.775 28.460 1.00 . A A . 47 SER HA 1 1 5 9046 1 1 67 SER HB2 H -3.452 14.804 30.391 1.00 . A A . 47 SER HB2 1 1 5 9047 1 1 67 SER HB3 H -4.349 13.353 30.815 1.00 . A A . 47 SER HB3 1 1 5 9048 1 1 67 SER HG H -2.116 13.558 31.624 1.00 . A A . 47 SER HG 1 1 5 9049 1 1 67 SER N N -3.673 11.946 28.592 1.00 . A A . 47 SER N 1 1 5 9050 1 1 67 SER O O -1.387 13.733 28.068 1.00 . A A . 47 SER O 1 1 5 9051 1 1 67 SER OG O -2.301 13.161 30.770 1.00 . A A . 47 SER OG 1 1 5 9052 1 1 68 CYS C C -0.870 16.317 27.179 1.00 . A A . 48 CYS C 1 1 5 9053 1 1 68 CYS CA C -2.075 15.873 26.359 1.00 . A A . 48 CYS CA 1 1 5 9054 1 1 68 CYS CB C -2.827 17.126 25.844 1.00 . A A . 48 CYS CB 1 1 5 9055 1 1 68 CYS H H -3.928 15.302 27.196 1.00 . A A . 48 CYS H 1 1 5 9056 1 1 68 CYS HA H -1.741 15.281 25.519 1.00 . A A . 48 CYS HA 1 1 5 9057 1 1 68 CYS HB2 H -3.880 16.966 25.945 1.00 . A A . 48 CYS HB2 1 1 5 9058 1 1 68 CYS HB3 H -2.548 17.984 26.439 1.00 . A A . 48 CYS HB3 1 1 5 9059 1 1 68 CYS N N -2.981 15.082 27.197 1.00 . A A . 48 CYS N 1 1 5 9060 1 1 68 CYS O O -1.026 16.900 28.248 1.00 . A A . 48 CYS O 1 1 5 9061 1 1 68 CYS SG S -2.458 17.476 24.101 1.00 . A A . 48 CYS SG 1 1 5 9062 1 1 69 ARG C C 1.549 17.994 27.494 1.00 . A A . 49 ARG C 1 1 5 9063 1 1 69 ARG CA C 1.539 16.465 27.361 1.00 . A A . 49 ARG CA 1 1 5 9064 1 1 69 ARG CB C 2.777 15.990 26.576 1.00 . A A . 49 ARG CB 1 1 5 9065 1 1 69 ARG CD C 4.213 15.510 28.601 1.00 . A A . 49 ARG CD 1 1 5 9066 1 1 69 ARG CG C 4.077 16.350 27.323 1.00 . A A . 49 ARG CG 1 1 5 9067 1 1 69 ARG CZ C 5.825 15.278 30.460 1.00 . A A . 49 ARG CZ 1 1 5 9068 1 1 69 ARG H H 0.381 15.601 25.803 1.00 . A A . 49 ARG H 1 1 5 9069 1 1 69 ARG HA H 1.551 16.024 28.347 1.00 . A A . 49 ARG HA 1 1 5 9070 1 1 69 ARG HB2 H 2.726 14.918 26.450 1.00 . A A . 49 ARG HB2 1 1 5 9071 1 1 69 ARG HB3 H 2.783 16.461 25.605 1.00 . A A . 49 ARG HB3 1 1 5 9072 1 1 69 ARG HD2 H 3.407 15.753 29.276 1.00 . A A . 49 ARG HD2 1 1 5 9073 1 1 69 ARG HD3 H 4.161 14.462 28.346 1.00 . A A . 49 ARG HD3 1 1 5 9074 1 1 69 ARG HE H 6.137 16.376 28.805 1.00 . A A . 49 ARG HE 1 1 5 9075 1 1 69 ARG HG2 H 4.923 16.160 26.679 1.00 . A A . 49 ARG HG2 1 1 5 9076 1 1 69 ARG HG3 H 4.058 17.398 27.586 1.00 . A A . 49 ARG HG3 1 1 5 9077 1 1 69 ARG HH11 H 4.116 14.259 30.735 1.00 . A A . 49 ARG HH11 1 1 5 9078 1 1 69 ARG HH12 H 5.278 14.124 32.012 1.00 . A A . 49 ARG HH12 1 1 5 9079 1 1 69 ARG HH21 H 7.619 16.169 30.484 1.00 . A A . 49 ARG HH21 1 1 5 9080 1 1 69 ARG HH22 H 7.246 15.197 31.869 1.00 . A A . 49 ARG HH22 1 1 5 9081 1 1 69 ARG N N 0.319 16.056 26.668 1.00 . A A . 49 ARG N 1 1 5 9082 1 1 69 ARG NE N 5.495 15.792 29.260 1.00 . A A . 49 ARG NE 1 1 5 9083 1 1 69 ARG NH1 N 5.008 14.491 31.122 1.00 . A A . 49 ARG NH1 1 1 5 9084 1 1 69 ARG NH2 N 6.987 15.571 30.979 1.00 . A A . 49 ARG NH2 1 1 5 9085 1 1 69 ARG O O 2.028 18.549 28.484 1.00 . A A . 49 ARG O 1 1 5 9086 1 1 70 ALA C C 0.128 20.755 27.465 1.00 . A A . 50 ALA C 1 1 5 9087 1 1 70 ALA CA C 0.985 20.105 26.378 1.00 . A A . 50 ALA CA 1 1 5 9088 1 1 70 ALA CB C 0.392 20.481 25.022 1.00 . A A . 50 ALA CB 1 1 5 9089 1 1 70 ALA H H 0.686 18.127 25.702 1.00 . A A . 50 ALA H 1 1 5 9090 1 1 70 ALA HA H 1.986 20.498 26.434 1.00 . A A . 50 ALA HA 1 1 5 9091 1 1 70 ALA HB1 H -0.693 20.507 25.101 1.00 . A A . 50 ALA HB1 1 1 5 9092 1 1 70 ALA HB2 H 0.679 19.744 24.291 1.00 . A A . 50 ALA HB2 1 1 5 9093 1 1 70 ALA HB3 H 0.757 21.448 24.718 1.00 . A A . 50 ALA HB3 1 1 5 9094 1 1 70 ALA N N 1.037 18.650 26.454 1.00 . A A . 50 ALA N 1 1 5 9095 1 1 70 ALA O O 0.557 21.721 28.102 1.00 . A A . 50 ALA O 1 1 5 9096 1 1 71 CYS C C -2.468 19.834 29.671 1.00 . A A . 51 CYS C 1 1 5 9097 1 1 71 CYS CA C -2.042 20.839 28.603 1.00 . A A . 51 CYS CA 1 1 5 9098 1 1 71 CYS CB C -3.287 21.388 27.871 1.00 . A A . 51 CYS CB 1 1 5 9099 1 1 71 CYS H H -1.395 19.514 27.064 1.00 . A A . 51 CYS H 1 1 5 9100 1 1 71 CYS HA H -1.554 21.666 29.096 1.00 . A A . 51 CYS HA 1 1 5 9101 1 1 71 CYS HB2 H -4.134 21.362 28.540 1.00 . A A . 51 CYS HB2 1 1 5 9102 1 1 71 CYS HB3 H -3.101 22.411 27.577 1.00 . A A . 51 CYS HB3 1 1 5 9103 1 1 71 CYS N N -1.100 20.257 27.631 1.00 . A A . 51 CYS N 1 1 5 9104 1 1 71 CYS O O -2.602 20.193 30.845 1.00 . A A . 51 CYS O 1 1 5 9105 1 1 71 CYS SG S -3.675 20.400 26.386 1.00 . A A . 51 CYS SG 1 1 5 9106 1 1 72 GLY C C -4.567 17.199 30.080 1.00 . A A . 52 GLY C 1 1 5 9107 1 1 72 GLY CA C -3.074 17.528 30.192 1.00 . A A . 52 GLY CA 1 1 5 9108 1 1 72 GLY H H -2.552 18.370 28.317 1.00 . A A . 52 GLY H 1 1 5 9109 1 1 72 GLY HA2 H -2.501 16.638 29.974 1.00 . A A . 52 GLY HA2 1 1 5 9110 1 1 72 GLY HA3 H -2.860 17.847 31.201 1.00 . A A . 52 GLY HA3 1 1 5 9111 1 1 72 GLY N N -2.670 18.586 29.262 1.00 . A A . 52 GLY N 1 1 5 9112 1 1 72 GLY O O -5.128 16.548 30.967 1.00 . A A . 52 GLY O 1 1 5 9113 1 1 73 THR C C -6.884 15.912 28.548 1.00 . A A . 53 THR C 1 1 5 9114 1 1 73 THR CA C -6.636 17.396 28.776 1.00 . A A . 53 THR CA 1 1 5 9115 1 1 73 THR CB C -7.130 18.183 27.541 1.00 . A A . 53 THR CB 1 1 5 9116 1 1 73 THR CG2 C -8.061 19.315 27.960 1.00 . A A . 53 THR CG2 1 1 5 9117 1 1 73 THR H H -4.691 18.163 28.314 1.00 . A A . 53 THR H 1 1 5 9118 1 1 73 THR HA H -7.183 17.707 29.655 1.00 . A A . 53 THR HA 1 1 5 9119 1 1 73 THR HB H -7.659 17.523 26.878 1.00 . A A . 53 THR HB 1 1 5 9120 1 1 73 THR HG1 H -5.662 19.423 27.397 1.00 . A A . 53 THR HG1 1 1 5 9121 1 1 73 THR HG21 H -8.772 18.939 28.679 1.00 . A A . 53 THR HG21 1 1 5 9122 1 1 73 THR HG22 H -8.585 19.685 27.092 1.00 . A A . 53 THR HG22 1 1 5 9123 1 1 73 THR HG23 H -7.481 20.108 28.403 1.00 . A A . 53 THR HG23 1 1 5 9124 1 1 73 THR N N -5.202 17.648 28.994 1.00 . A A . 53 THR N 1 1 5 9125 1 1 73 THR O O -6.021 15.226 28.025 1.00 . A A . 53 THR O 1 1 5 9126 1 1 73 THR OG1 O -6.022 18.724 26.851 1.00 . A A . 53 THR OG1 1 1 5 9127 1 1 74 GLU C C -8.760 13.786 27.245 1.00 . A A . 54 GLU C 1 1 5 9128 1 1 74 GLU CA C -8.407 14.023 28.722 1.00 . A A . 54 GLU CA 1 1 5 9129 1 1 74 GLU CB C -9.571 13.606 29.644 1.00 . A A . 54 GLU CB 1 1 5 9130 1 1 74 GLU CD C -10.209 13.174 32.038 1.00 . A A . 54 GLU CD 1 1 5 9131 1 1 74 GLU CG C -9.242 13.899 31.105 1.00 . A A . 54 GLU CG 1 1 5 9132 1 1 74 GLU H H -8.745 16.020 29.316 1.00 . A A . 54 GLU H 1 1 5 9133 1 1 74 GLU HA H -7.540 13.429 28.968 1.00 . A A . 54 GLU HA 1 1 5 9134 1 1 74 GLU HB2 H -10.447 14.170 29.375 1.00 . A A . 54 GLU HB2 1 1 5 9135 1 1 74 GLU HB3 H -9.766 12.557 29.529 1.00 . A A . 54 GLU HB3 1 1 5 9136 1 1 74 GLU HG2 H -8.230 13.594 31.322 1.00 . A A . 54 GLU HG2 1 1 5 9137 1 1 74 GLU HG3 H -9.341 14.951 31.262 1.00 . A A . 54 GLU HG3 1 1 5 9138 1 1 74 GLU N N -8.076 15.427 28.919 1.00 . A A . 54 GLU N 1 1 5 9139 1 1 74 GLU O O -9.910 13.576 26.880 1.00 . A A . 54 GLU O 1 1 5 9140 1 1 74 GLU OE1 O -11.394 13.168 31.749 1.00 . A A . 54 GLU OE1 1 1 5 9141 1 1 74 GLU OE2 O -9.750 12.645 33.036 1.00 . A A . 54 GLU OE2 1 1 5 9142 1 1 75 LEU C C -8.558 12.299 24.641 1.00 . A A . 55 LEU C 1 1 5 9143 1 1 75 LEU CA C -7.922 13.654 24.952 1.00 . A A . 55 LEU CA 1 1 5 9144 1 1 75 LEU CB C -6.543 13.773 24.266 1.00 . A A . 55 LEU CB 1 1 5 9145 1 1 75 LEU CD1 C -6.334 16.161 25.154 1.00 . A A . 55 LEU CD1 1 1 5 9146 1 1 75 LEU CD2 C -4.746 15.332 23.455 1.00 . A A . 55 LEU CD2 1 1 5 9147 1 1 75 LEU CG C -6.190 15.249 23.934 1.00 . A A . 55 LEU CG 1 1 5 9148 1 1 75 LEU H H -6.849 14.043 26.747 1.00 . A A . 55 LEU H 1 1 5 9149 1 1 75 LEU HA H -8.569 14.435 24.574 1.00 . A A . 55 LEU HA 1 1 5 9150 1 1 75 LEU HB2 H -5.789 13.373 24.927 1.00 . A A . 55 LEU HB2 1 1 5 9151 1 1 75 LEU HB3 H -6.550 13.196 23.353 1.00 . A A . 55 LEU HB3 1 1 5 9152 1 1 75 LEU HD11 H -7.343 16.097 25.528 1.00 . A A . 55 LEU HD11 1 1 5 9153 1 1 75 LEU HD12 H -6.120 17.176 24.874 1.00 . A A . 55 LEU HD12 1 1 5 9154 1 1 75 LEU HD13 H -5.643 15.848 25.916 1.00 . A A . 55 LEU HD13 1 1 5 9155 1 1 75 LEU HD21 H -4.580 16.298 23.004 1.00 . A A . 55 LEU HD21 1 1 5 9156 1 1 75 LEU HD22 H -4.559 14.554 22.730 1.00 . A A . 55 LEU HD22 1 1 5 9157 1 1 75 LEU HD23 H -4.080 15.211 24.299 1.00 . A A . 55 LEU HD23 1 1 5 9158 1 1 75 LEU HG H -6.836 15.604 23.155 1.00 . A A . 55 LEU HG 1 1 5 9159 1 1 75 LEU N N -7.743 13.845 26.397 1.00 . A A . 55 LEU N 1 1 5 9160 1 1 75 LEU O O -9.412 12.201 23.757 1.00 . A A . 55 LEU O 1 1 5 9161 1 1 76 PHE C C -8.793 9.191 26.514 1.00 . A A . 56 PHE C 1 1 5 9162 1 1 76 PHE CA C -8.677 9.918 25.174 1.00 . A A . 56 PHE CA 1 1 5 9163 1 1 76 PHE CB C -7.777 9.118 24.225 1.00 . A A . 56 PHE CB 1 1 5 9164 1 1 76 PHE CD1 C -6.736 10.698 22.558 1.00 . A A . 56 PHE CD1 1 1 5 9165 1 1 76 PHE CD2 C -8.729 9.475 21.917 1.00 . A A . 56 PHE CD2 1 1 5 9166 1 1 76 PHE CE1 C -6.709 11.312 21.300 1.00 . A A . 56 PHE CE1 1 1 5 9167 1 1 76 PHE CE2 C -8.701 10.088 20.659 1.00 . A A . 56 PHE CE2 1 1 5 9168 1 1 76 PHE CG C -7.747 9.780 22.866 1.00 . A A . 56 PHE CG 1 1 5 9169 1 1 76 PHE CZ C -7.692 11.007 20.350 1.00 . A A . 56 PHE CZ 1 1 5 9170 1 1 76 PHE H H -7.467 11.418 26.063 1.00 . A A . 56 PHE H 1 1 5 9171 1 1 76 PHE HA H -9.660 10.003 24.732 1.00 . A A . 56 PHE HA 1 1 5 9172 1 1 76 PHE HB2 H -6.776 9.078 24.626 1.00 . A A . 56 PHE HB2 1 1 5 9173 1 1 76 PHE HB3 H -8.163 8.114 24.126 1.00 . A A . 56 PHE HB3 1 1 5 9174 1 1 76 PHE HD1 H -5.978 10.935 23.290 1.00 . A A . 56 PHE HD1 1 1 5 9175 1 1 76 PHE HD2 H -9.508 8.766 22.155 1.00 . A A . 56 PHE HD2 1 1 5 9176 1 1 76 PHE HE1 H -5.929 12.021 21.061 1.00 . A A . 56 PHE HE1 1 1 5 9177 1 1 76 PHE HE2 H -9.459 9.852 19.927 1.00 . A A . 56 PHE HE2 1 1 5 9178 1 1 76 PHE HZ H -7.670 11.479 19.379 1.00 . A A . 56 PHE HZ 1 1 5 9179 1 1 76 PHE N N -8.142 11.269 25.371 1.00 . A A . 56 PHE N 1 1 5 9180 1 1 76 PHE O O -8.187 9.613 27.502 1.00 . A A . 56 PHE O 1 1 5 9181 1 1 77 ARG C C -9.364 5.844 27.477 1.00 . A A . 57 ARG C 1 1 5 9182 1 1 77 ARG CA C -9.723 7.302 27.761 1.00 . A A . 57 ARG CA 1 1 5 9183 1 1 77 ARG CB C -11.157 7.439 28.310 1.00 . A A . 57 ARG CB 1 1 5 9184 1 1 77 ARG CD C -13.602 7.139 27.820 1.00 . A A . 57 ARG CD 1 1 5 9185 1 1 77 ARG CG C -12.182 7.021 27.251 1.00 . A A . 57 ARG CG 1 1 5 9186 1 1 77 ARG CZ C -15.255 8.887 28.367 1.00 . A A . 57 ARG CZ 1 1 5 9187 1 1 77 ARG H H -10.004 7.782 25.724 1.00 . A A . 57 ARG H 1 1 5 9188 1 1 77 ARG HA H -9.034 7.679 28.505 1.00 . A A . 57 ARG HA 1 1 5 9189 1 1 77 ARG HB2 H -11.265 6.810 29.182 1.00 . A A . 57 ARG HB2 1 1 5 9190 1 1 77 ARG HB3 H -11.333 8.466 28.592 1.00 . A A . 57 ARG HB3 1 1 5 9191 1 1 77 ARG HD2 H -14.289 6.623 27.169 1.00 . A A . 57 ARG HD2 1 1 5 9192 1 1 77 ARG HD3 H -13.630 6.677 28.797 1.00 . A A . 57 ARG HD3 1 1 5 9193 1 1 77 ARG HE H -13.379 9.238 27.722 1.00 . A A . 57 ARG HE 1 1 5 9194 1 1 77 ARG HG2 H -12.088 7.662 26.388 1.00 . A A . 57 ARG HG2 1 1 5 9195 1 1 77 ARG HG3 H -12.000 5.998 26.960 1.00 . A A . 57 ARG HG3 1 1 5 9196 1 1 77 ARG HH11 H -15.898 7.013 28.716 1.00 . A A . 57 ARG HH11 1 1 5 9197 1 1 77 ARG HH12 H -17.042 8.270 29.052 1.00 . A A . 57 ARG HH12 1 1 5 9198 1 1 77 ARG HH21 H -14.953 10.843 28.079 1.00 . A A . 57 ARG HH21 1 1 5 9199 1 1 77 ARG HH22 H -16.508 10.411 28.699 1.00 . A A . 57 ARG HH22 1 1 5 9200 1 1 77 ARG N N -9.557 8.087 26.540 1.00 . A A . 57 ARG N 1 1 5 9201 1 1 77 ARG NE N -14.021 8.536 27.941 1.00 . A A . 57 ARG NE 1 1 5 9202 1 1 77 ARG NH1 N -16.135 7.985 28.741 1.00 . A A . 57 ARG NH1 1 1 5 9203 1 1 77 ARG NH2 N -15.598 10.146 28.383 1.00 . A A . 57 ARG NH2 1 1 5 9204 1 1 77 ARG O O -9.473 5.375 26.342 1.00 . A A . 57 ARG O 1 1 5 9205 1 1 78 SER C C -9.554 2.803 28.005 1.00 . A A . 58 SER C 1 1 5 9206 1 1 78 SER CA C -8.438 3.769 28.396 1.00 . A A . 58 SER CA 1 1 5 9207 1 1 78 SER CB C -7.833 3.317 29.724 1.00 . A A . 58 SER CB 1 1 5 9208 1 1 78 SER H H -8.793 5.610 29.370 1.00 . A A . 58 SER H 1 1 5 9209 1 1 78 SER HA H -7.667 3.720 27.644 1.00 . A A . 58 SER HA 1 1 5 9210 1 1 78 SER HB2 H -7.459 2.312 29.627 1.00 . A A . 58 SER HB2 1 1 5 9211 1 1 78 SER HB3 H -7.021 3.977 29.992 1.00 . A A . 58 SER HB3 1 1 5 9212 1 1 78 SER HG H -9.015 4.265 30.944 1.00 . A A . 58 SER HG 1 1 5 9213 1 1 78 SER N N -8.885 5.158 28.511 1.00 . A A . 58 SER N 1 1 5 9214 1 1 78 SER O O -9.262 1.691 27.553 1.00 . A A . 58 SER O 1 1 5 9215 1 1 78 SER OG O -8.839 3.346 30.728 1.00 . A A . 58 SER OG 1 1 5 9216 1 1 79 THR C C -12.216 2.348 26.332 1.00 . A A . 59 THR C 1 1 5 9217 1 1 79 THR CA C -11.933 2.311 27.834 1.00 . A A . 59 THR CA 1 1 5 9218 1 1 79 THR CB C -13.194 2.667 28.630 1.00 . A A . 59 THR CB 1 1 5 9219 1 1 79 THR CG2 C -13.621 4.097 28.325 1.00 . A A . 59 THR CG2 1 1 5 9220 1 1 79 THR H H -10.997 4.109 28.543 1.00 . A A . 59 THR H 1 1 5 9221 1 1 79 THR HA H -11.644 1.302 28.094 1.00 . A A . 59 THR HA 1 1 5 9222 1 1 79 THR HB H -12.989 2.578 29.685 1.00 . A A . 59 THR HB 1 1 5 9223 1 1 79 THR HG1 H -14.219 1.035 28.890 1.00 . A A . 59 THR HG1 1 1 5 9224 1 1 79 THR HG21 H -12.841 4.774 28.639 1.00 . A A . 59 THR HG21 1 1 5 9225 1 1 79 THR HG22 H -14.534 4.325 28.855 1.00 . A A . 59 THR HG22 1 1 5 9226 1 1 79 THR HG23 H -13.784 4.207 27.260 1.00 . A A . 59 THR HG23 1 1 5 9227 1 1 79 THR N N -10.815 3.205 28.182 1.00 . A A . 59 THR N 1 1 5 9228 1 1 79 THR O O -12.638 1.345 25.749 1.00 . A A . 59 THR O 1 1 5 9229 1 1 79 THR OG1 O -14.241 1.773 28.277 1.00 . A A . 59 THR OG1 1 1 5 9230 1 1 80 GLU C C -10.835 3.542 23.530 1.00 . A A . 60 GLU C 1 1 5 9231 1 1 80 GLU CA C -12.171 3.670 24.279 1.00 . A A . 60 GLU CA 1 1 5 9232 1 1 80 GLU CB C -12.821 5.045 23.999 1.00 . A A . 60 GLU CB 1 1 5 9233 1 1 80 GLU CD C -15.099 4.563 24.942 1.00 . A A . 60 GLU CD 1 1 5 9234 1 1 80 GLU CG C -14.318 4.886 23.673 1.00 . A A . 60 GLU CG 1 1 5 9235 1 1 80 GLU H H -11.615 4.255 26.235 1.00 . A A . 60 GLU H 1 1 5 9236 1 1 80 GLU HA H -12.828 2.883 23.934 1.00 . A A . 60 GLU HA 1 1 5 9237 1 1 80 GLU HB2 H -12.713 5.673 24.871 1.00 . A A . 60 GLU HB2 1 1 5 9238 1 1 80 GLU HB3 H -12.324 5.513 23.163 1.00 . A A . 60 GLU HB3 1 1 5 9239 1 1 80 GLU HG2 H -14.691 5.806 23.247 1.00 . A A . 60 GLU HG2 1 1 5 9240 1 1 80 GLU HG3 H -14.451 4.083 22.959 1.00 . A A . 60 GLU HG3 1 1 5 9241 1 1 80 GLU N N -11.963 3.504 25.715 1.00 . A A . 60 GLU N 1 1 5 9242 1 1 80 GLU O O -10.675 4.086 22.436 1.00 . A A . 60 GLU O 1 1 5 9243 1 1 80 GLU OE1 O -15.247 3.390 25.240 1.00 . A A . 60 GLU OE1 1 1 5 9244 1 1 80 GLU OE2 O -15.540 5.494 25.595 1.00 . A A . 60 GLU OE2 1 1 5 9245 1 1 81 LYS C C -8.417 1.144 23.095 1.00 . A A . 61 LYS C 1 1 5 9246 1 1 81 LYS CA C -8.567 2.608 23.535 1.00 . A A . 61 LYS CA 1 1 5 9247 1 1 81 LYS CB C -7.476 2.973 24.549 1.00 . A A . 61 LYS CB 1 1 5 9248 1 1 81 LYS CD C -5.002 3.157 24.964 1.00 . A A . 61 LYS CD 1 1 5 9249 1 1 81 LYS CE C -4.888 2.044 26.016 1.00 . A A . 61 LYS CE 1 1 5 9250 1 1 81 LYS CG C -6.078 2.796 23.935 1.00 . A A . 61 LYS CG 1 1 5 9251 1 1 81 LYS H H -10.073 2.425 25.013 1.00 . A A . 61 LYS H 1 1 5 9252 1 1 81 LYS HA H -8.471 3.248 22.671 1.00 . A A . 61 LYS HA 1 1 5 9253 1 1 81 LYS HB2 H -7.604 4.003 24.842 1.00 . A A . 61 LYS HB2 1 1 5 9254 1 1 81 LYS HB3 H -7.568 2.340 25.417 1.00 . A A . 61 LYS HB3 1 1 5 9255 1 1 81 LYS HD2 H -4.052 3.278 24.463 1.00 . A A . 61 LYS HD2 1 1 5 9256 1 1 81 LYS HD3 H -5.271 4.080 25.450 1.00 . A A . 61 LYS HD3 1 1 5 9257 1 1 81 LYS HE2 H -5.811 1.983 26.573 1.00 . A A . 61 LYS HE2 1 1 5 9258 1 1 81 LYS HE3 H -4.707 1.101 25.521 1.00 . A A . 61 LYS HE3 1 1 5 9259 1 1 81 LYS HG2 H -5.950 1.769 23.631 1.00 . A A . 61 LYS HG2 1 1 5 9260 1 1 81 LYS HG3 H -5.980 3.439 23.076 1.00 . A A . 61 LYS HG3 1 1 5 9261 1 1 81 LYS HZ1 H -3.035 1.601 26.861 1.00 . A A . 61 LYS HZ1 1 1 5 9262 1 1 81 LYS HZ2 H -4.122 2.345 27.932 1.00 . A A . 61 LYS HZ2 1 1 5 9263 1 1 81 LYS HZ3 H -3.345 3.263 26.733 1.00 . A A . 61 LYS HZ3 1 1 5 9264 1 1 81 LYS N N -9.883 2.820 24.136 1.00 . A A . 61 LYS N 1 1 5 9265 1 1 81 LYS NZ N -3.763 2.337 26.956 1.00 . A A . 61 LYS NZ 1 1 5 9266 1 1 81 LYS O O -8.689 0.224 23.870 1.00 . A A . 61 LYS O 1 1 5 9267 1 1 82 PHE C C -6.708 -1.154 22.062 1.00 . A A . 62 PHE C 1 1 5 9268 1 1 82 PHE CA C -7.791 -0.393 21.292 1.00 . A A . 62 PHE CA 1 1 5 9269 1 1 82 PHE CB C -7.409 -0.291 19.809 1.00 . A A . 62 PHE CB 1 1 5 9270 1 1 82 PHE CD1 C -8.616 -2.237 18.747 1.00 . A A . 62 PHE CD1 1 1 5 9271 1 1 82 PHE CD2 C -6.209 -2.370 19.021 1.00 . A A . 62 PHE CD2 1 1 5 9272 1 1 82 PHE CE1 C -8.619 -3.509 18.163 1.00 . A A . 62 PHE CE1 1 1 5 9273 1 1 82 PHE CE2 C -6.213 -3.642 18.436 1.00 . A A . 62 PHE CE2 1 1 5 9274 1 1 82 PHE CG C -7.410 -1.666 19.176 1.00 . A A . 62 PHE CG 1 1 5 9275 1 1 82 PHE CZ C -7.418 -4.212 18.008 1.00 . A A . 62 PHE CZ 1 1 5 9276 1 1 82 PHE H H -7.785 1.728 21.288 1.00 . A A . 62 PHE H 1 1 5 9277 1 1 82 PHE HA H -8.718 -0.938 21.372 1.00 . A A . 62 PHE HA 1 1 5 9278 1 1 82 PHE HB2 H -8.123 0.339 19.299 1.00 . A A . 62 PHE HB2 1 1 5 9279 1 1 82 PHE HB3 H -6.423 0.143 19.722 1.00 . A A . 62 PHE HB3 1 1 5 9280 1 1 82 PHE HD1 H -9.542 -1.695 18.867 1.00 . A A . 62 PHE HD1 1 1 5 9281 1 1 82 PHE HD2 H -5.280 -1.931 19.351 1.00 . A A . 62 PHE HD2 1 1 5 9282 1 1 82 PHE HE1 H -9.548 -3.949 17.833 1.00 . A A . 62 PHE HE1 1 1 5 9283 1 1 82 PHE HE2 H -5.287 -4.184 18.316 1.00 . A A . 62 PHE HE2 1 1 5 9284 1 1 82 PHE HZ H -7.421 -5.194 17.557 1.00 . A A . 62 PHE HZ 1 1 5 9285 1 1 82 PHE N N -7.982 0.950 21.848 1.00 . A A . 62 PHE N 1 1 5 9286 1 1 82 PHE O O -6.833 -2.361 22.272 1.00 . A A . 62 PHE O 1 1 5 9287 1 1 83 ASN C C -3.429 -1.499 22.201 1.00 . A A . 63 ASN C 1 1 5 9288 1 1 83 ASN CA C -4.482 -0.990 23.189 1.00 . A A . 63 ASN CA 1 1 5 9289 1 1 83 ASN CB C -4.886 -2.109 24.177 1.00 . A A . 63 ASN CB 1 1 5 9290 1 1 83 ASN CG C -3.925 -2.142 25.361 1.00 . A A . 63 ASN CG 1 1 5 9291 1 1 83 ASN H H -5.623 0.520 22.219 1.00 . A A . 63 ASN H 1 1 5 9292 1 1 83 ASN HA H -4.037 -0.184 23.757 1.00 . A A . 63 ASN HA 1 1 5 9293 1 1 83 ASN HB2 H -5.889 -1.925 24.534 1.00 . A A . 63 ASN HB2 1 1 5 9294 1 1 83 ASN HB3 H -4.859 -3.062 23.667 1.00 . A A . 63 ASN HB3 1 1 5 9295 1 1 83 ASN HD21 H -3.932 -4.123 25.501 1.00 . A A . 63 ASN HD21 1 1 5 9296 1 1 83 ASN HD22 H -2.961 -3.319 26.637 1.00 . A A . 63 ASN HD22 1 1 5 9297 1 1 83 ASN N N -5.641 -0.431 22.450 1.00 . A A . 63 ASN N 1 1 5 9298 1 1 83 ASN ND2 N -3.578 -3.290 25.876 1.00 . A A . 63 ASN ND2 1 1 5 9299 1 1 83 ASN O O -3.591 -1.342 20.988 1.00 . A A . 63 ASN O 1 1 5 9300 1 1 83 ASN OD1 O -3.480 -1.094 25.832 1.00 . A A . 63 ASN OD1 1 1 5 9301 1 1 84 SER C C -0.572 -1.413 21.173 1.00 . A A . 64 SER C 1 1 5 9302 1 1 84 SER CA C -1.246 -2.585 21.877 1.00 . A A . 64 SER CA 1 1 5 9303 1 1 84 SER CB C -1.765 -3.589 20.837 1.00 . A A . 64 SER CB 1 1 5 9304 1 1 84 SER H H -2.257 -2.162 23.694 1.00 . A A . 64 SER H 1 1 5 9305 1 1 84 SER HA H -0.518 -3.079 22.504 1.00 . A A . 64 SER HA 1 1 5 9306 1 1 84 SER HB2 H -2.451 -4.273 21.306 1.00 . A A . 64 SER HB2 1 1 5 9307 1 1 84 SER HB3 H -2.277 -3.053 20.048 1.00 . A A . 64 SER HB3 1 1 5 9308 1 1 84 SER HG H -0.858 -4.498 19.376 1.00 . A A . 64 SER HG 1 1 5 9309 1 1 84 SER N N -2.337 -2.084 22.723 1.00 . A A . 64 SER N 1 1 5 9310 1 1 84 SER O O -1.057 -0.937 20.144 1.00 . A A . 64 SER O 1 1 5 9311 1 1 84 SER OG O -0.670 -4.317 20.300 1.00 . A A . 64 SER OG 1 1 5 9312 1 1 85 HIS C C 1.728 -0.098 19.772 1.00 . A A . 65 HIS C 1 1 5 9313 1 1 85 HIS CA C 1.263 0.201 21.196 1.00 . A A . 65 HIS CA 1 1 5 9314 1 1 85 HIS CB C 2.469 0.527 22.089 1.00 . A A . 65 HIS CB 1 1 5 9315 1 1 85 HIS CD2 C 2.958 3.113 22.107 1.00 . A A . 65 HIS CD2 1 1 5 9316 1 1 85 HIS CE1 C 4.391 3.178 20.484 1.00 . A A . 65 HIS CE1 1 1 5 9317 1 1 85 HIS CG C 3.102 1.824 21.653 1.00 . A A . 65 HIS CG 1 1 5 9318 1 1 85 HIS H H 0.857 -1.355 22.580 1.00 . A A . 65 HIS H 1 1 5 9319 1 1 85 HIS HA H 0.605 1.056 21.176 1.00 . A A . 65 HIS HA 1 1 5 9320 1 1 85 HIS HB2 H 2.142 0.615 23.113 1.00 . A A . 65 HIS HB2 1 1 5 9321 1 1 85 HIS HB3 H 3.195 -0.268 22.013 1.00 . A A . 65 HIS HB3 1 1 5 9322 1 1 85 HIS HD1 H 4.342 1.136 20.080 1.00 . A A . 65 HIS HD1 1 1 5 9323 1 1 85 HIS HD2 H 2.310 3.418 22.915 1.00 . A A . 65 HIS HD2 1 1 5 9324 1 1 85 HIS HE1 H 5.102 3.530 19.752 1.00 . A A . 65 HIS HE1 1 1 5 9325 1 1 85 HIS HE2 H 3.871 4.934 21.473 1.00 . A A . 65 HIS HE2 1 1 5 9326 1 1 85 HIS N N 0.535 -0.940 21.753 1.00 . A A . 65 HIS N 1 1 5 9327 1 1 85 HIS ND1 N 4.020 1.890 20.617 1.00 . A A . 65 HIS ND1 1 1 5 9328 1 1 85 HIS NE2 N 3.773 3.964 21.368 1.00 . A A . 65 HIS NE2 1 1 5 9329 1 1 85 HIS O O 1.517 0.715 18.877 1.00 . A A . 65 HIS O 1 1 5 9330 1 1 86 CYS C C 3.422 -0.521 17.430 1.00 . A A . 66 CYS C 1 1 5 9331 1 1 86 CYS CA C 2.844 -1.702 18.257 1.00 . A A . 66 CYS CA 1 1 5 9332 1 1 86 CYS CB C 1.721 -2.431 17.497 1.00 . A A . 66 CYS CB 1 1 5 9333 1 1 86 CYS H H 2.472 -1.868 20.344 1.00 . A A . 66 CYS H 1 1 5 9334 1 1 86 CYS HA H 3.645 -2.408 18.423 1.00 . A A . 66 CYS HA 1 1 5 9335 1 1 86 CYS HB2 H 0.829 -1.823 17.501 1.00 . A A . 66 CYS HB2 1 1 5 9336 1 1 86 CYS HB3 H 2.032 -2.608 16.478 1.00 . A A . 66 CYS HB3 1 1 5 9337 1 1 86 CYS HG H 1.670 -4.716 17.721 1.00 . A A . 66 CYS HG 1 1 5 9338 1 1 86 CYS N N 2.348 -1.270 19.577 1.00 . A A . 66 CYS N 1 1 5 9339 1 1 86 CYS O O 4.601 -0.191 17.576 1.00 . A A . 66 CYS O 1 1 5 9340 1 1 86 CYS SG S 1.375 -4.014 18.306 1.00 . A A . 66 CYS SG 1 1 5 9341 1 1 87 GLY C C 2.005 2.367 15.820 1.00 . A A . 67 GLY C 1 1 5 9342 1 1 87 GLY CA C 3.029 1.237 15.758 1.00 . A A . 67 GLY CA 1 1 5 9343 1 1 87 GLY H H 1.662 -0.194 16.508 1.00 . A A . 67 GLY H 1 1 5 9344 1 1 87 GLY HA2 H 3.981 1.595 16.124 1.00 . A A . 67 GLY HA2 1 1 5 9345 1 1 87 GLY HA3 H 3.139 0.914 14.734 1.00 . A A . 67 GLY HA3 1 1 5 9346 1 1 87 GLY N N 2.591 0.107 16.577 1.00 . A A . 67 GLY N 1 1 5 9347 1 1 87 GLY O O 2.164 3.321 16.585 1.00 . A A . 67 GLY O 1 1 5 9348 1 1 88 TRP C C -1.487 2.537 15.161 1.00 . A A . 68 TRP C 1 1 5 9349 1 1 88 TRP CA C -0.119 3.234 14.968 1.00 . A A . 68 TRP CA 1 1 5 9350 1 1 88 TRP CB C -0.083 3.995 13.632 1.00 . A A . 68 TRP CB 1 1 5 9351 1 1 88 TRP CD1 C 1.473 5.947 13.984 1.00 . A A . 68 TRP CD1 1 1 5 9352 1 1 88 TRP CD2 C 2.437 4.287 12.818 1.00 . A A . 68 TRP CD2 1 1 5 9353 1 1 88 TRP CE2 C 3.406 5.311 12.940 1.00 . A A . 68 TRP CE2 1 1 5 9354 1 1 88 TRP CE3 C 2.793 3.118 12.120 1.00 . A A . 68 TRP CE3 1 1 5 9355 1 1 88 TRP CG C 1.220 4.718 13.491 1.00 . A A . 68 TRP CG 1 1 5 9356 1 1 88 TRP CH2 C 5.018 4.014 11.700 1.00 . A A . 68 TRP CH2 1 1 5 9357 1 1 88 TRP CZ2 C 4.682 5.181 12.391 1.00 . A A . 68 TRP CZ2 1 1 5 9358 1 1 88 TRP CZ3 C 4.076 2.984 11.565 1.00 . A A . 68 TRP CZ3 1 1 5 9359 1 1 88 TRP H H 0.888 1.455 14.436 1.00 . A A . 68 TRP H 1 1 5 9360 1 1 88 TRP HA H 0.028 3.938 15.774 1.00 . A A . 68 TRP HA 1 1 5 9361 1 1 88 TRP HB2 H -0.194 3.295 12.817 1.00 . A A . 68 TRP HB2 1 1 5 9362 1 1 88 TRP HB3 H -0.894 4.708 13.605 1.00 . A A . 68 TRP HB3 1 1 5 9363 1 1 88 TRP HD1 H 0.776 6.547 14.543 1.00 . A A . 68 TRP HD1 1 1 5 9364 1 1 88 TRP HE1 H 3.202 7.151 13.903 1.00 . A A . 68 TRP HE1 1 1 5 9365 1 1 88 TRP HE3 H 2.075 2.320 12.010 1.00 . A A . 68 TRP HE3 1 1 5 9366 1 1 88 TRP HH2 H 6.004 3.905 11.272 1.00 . A A . 68 TRP HH2 1 1 5 9367 1 1 88 TRP HZ2 H 5.404 5.977 12.498 1.00 . A A . 68 TRP HZ2 1 1 5 9368 1 1 88 TRP HZ3 H 4.339 2.083 11.030 1.00 . A A . 68 TRP HZ3 1 1 5 9369 1 1 88 TRP N N 0.950 2.238 15.013 1.00 . A A . 68 TRP N 1 1 5 9370 1 1 88 TRP NE1 N 2.770 6.304 13.661 1.00 . A A . 68 TRP NE1 1 1 5 9371 1 1 88 TRP O O -2.256 2.392 14.203 1.00 . A A . 68 TRP O 1 1 5 9372 1 1 89 PRO C C -4.297 2.321 16.624 1.00 . A A . 69 PRO C 1 1 5 9373 1 1 89 PRO CA C -3.099 1.379 16.663 1.00 . A A . 69 PRO CA 1 1 5 9374 1 1 89 PRO CB C -2.901 0.817 18.072 1.00 . A A . 69 PRO CB 1 1 5 9375 1 1 89 PRO CD C -0.985 2.188 17.610 1.00 . A A . 69 PRO CD 1 1 5 9376 1 1 89 PRO CG C -1.936 1.747 18.718 1.00 . A A . 69 PRO CG 1 1 5 9377 1 1 89 PRO HA H -3.242 0.567 15.970 1.00 . A A . 69 PRO HA 1 1 5 9378 1 1 89 PRO HB2 H -3.840 0.811 18.609 1.00 . A A . 69 PRO HB2 1 1 5 9379 1 1 89 PRO HB3 H -2.484 -0.177 18.027 1.00 . A A . 69 PRO HB3 1 1 5 9380 1 1 89 PRO HD2 H -0.661 3.208 17.772 1.00 . A A . 69 PRO HD2 1 1 5 9381 1 1 89 PRO HD3 H -0.139 1.525 17.548 1.00 . A A . 69 PRO HD3 1 1 5 9382 1 1 89 PRO HG2 H -2.459 2.601 19.127 1.00 . A A . 69 PRO HG2 1 1 5 9383 1 1 89 PRO HG3 H -1.384 1.240 19.491 1.00 . A A . 69 PRO HG3 1 1 5 9384 1 1 89 PRO N N -1.805 2.084 16.378 1.00 . A A . 69 PRO N 1 1 5 9385 1 1 89 PRO O O -4.173 3.508 16.933 1.00 . A A . 69 PRO O 1 1 5 9386 1 1 90 SER C C -7.222 2.853 17.565 1.00 . A A . 70 SER C 1 1 5 9387 1 1 90 SER CA C -6.682 2.557 16.168 1.00 . A A . 70 SER CA 1 1 5 9388 1 1 90 SER CB C -7.735 1.795 15.365 1.00 . A A . 70 SER CB 1 1 5 9389 1 1 90 SER H H -5.477 0.822 16.016 1.00 . A A . 70 SER H 1 1 5 9390 1 1 90 SER HA H -6.473 3.491 15.669 1.00 . A A . 70 SER HA 1 1 5 9391 1 1 90 SER HB2 H -8.582 2.433 15.181 1.00 . A A . 70 SER HB2 1 1 5 9392 1 1 90 SER HB3 H -7.308 1.485 14.419 1.00 . A A . 70 SER HB3 1 1 5 9393 1 1 90 SER HG H -7.376 0.152 16.343 1.00 . A A . 70 SER HG 1 1 5 9394 1 1 90 SER N N -5.452 1.774 16.244 1.00 . A A . 70 SER N 1 1 5 9395 1 1 90 SER O O -6.881 2.169 18.532 1.00 . A A . 70 SER O 1 1 5 9396 1 1 90 SER OG O -8.156 0.656 16.104 1.00 . A A . 70 SER OG 1 1 5 9397 1 1 91 PHE C C -10.181 4.492 18.696 1.00 . A A . 71 PHE C 1 1 5 9398 1 1 91 PHE CA C -8.691 4.269 18.917 1.00 . A A . 71 PHE CA 1 1 5 9399 1 1 91 PHE CB C -8.060 5.567 19.441 1.00 . A A . 71 PHE CB 1 1 5 9400 1 1 91 PHE CD1 C -5.660 5.717 18.676 1.00 . A A . 71 PHE CD1 1 1 5 9401 1 1 91 PHE CD2 C -6.124 4.853 20.891 1.00 . A A . 71 PHE CD2 1 1 5 9402 1 1 91 PHE CE1 C -4.288 5.542 18.895 1.00 . A A . 71 PHE CE1 1 1 5 9403 1 1 91 PHE CE2 C -4.752 4.677 21.111 1.00 . A A . 71 PHE CE2 1 1 5 9404 1 1 91 PHE CG C -6.578 5.373 19.675 1.00 . A A . 71 PHE CG 1 1 5 9405 1 1 91 PHE CZ C -3.834 5.021 20.112 1.00 . A A . 71 PHE CZ 1 1 5 9406 1 1 91 PHE H H -8.307 4.364 16.835 1.00 . A A . 71 PHE H 1 1 5 9407 1 1 91 PHE HA H -8.554 3.487 19.657 1.00 . A A . 71 PHE HA 1 1 5 9408 1 1 91 PHE HB2 H -8.208 6.352 18.720 1.00 . A A . 71 PHE HB2 1 1 5 9409 1 1 91 PHE HB3 H -8.534 5.843 20.371 1.00 . A A . 71 PHE HB3 1 1 5 9410 1 1 91 PHE HD1 H -6.009 6.118 17.736 1.00 . A A . 71 PHE HD1 1 1 5 9411 1 1 91 PHE HD2 H -6.832 4.587 21.663 1.00 . A A . 71 PHE HD2 1 1 5 9412 1 1 91 PHE HE1 H -3.579 5.808 18.123 1.00 . A A . 71 PHE HE1 1 1 5 9413 1 1 91 PHE HE2 H -4.403 4.274 22.050 1.00 . A A . 71 PHE HE2 1 1 5 9414 1 1 91 PHE HZ H -2.776 4.886 20.281 1.00 . A A . 71 PHE HZ 1 1 5 9415 1 1 91 PHE N N -8.075 3.870 17.650 1.00 . A A . 71 PHE N 1 1 5 9416 1 1 91 PHE O O -10.596 4.870 17.599 1.00 . A A . 71 PHE O 1 1 5 9417 1 1 92 PHE C C -12.710 5.961 19.908 1.00 . A A . 72 PHE C 1 1 5 9418 1 1 92 PHE CA C -12.418 4.476 19.653 1.00 . A A . 72 PHE CA 1 1 5 9419 1 1 92 PHE CB C -13.152 3.615 20.694 1.00 . A A . 72 PHE CB 1 1 5 9420 1 1 92 PHE CD1 C -11.664 1.593 21.008 1.00 . A A . 72 PHE CD1 1 1 5 9421 1 1 92 PHE CD2 C -13.768 1.321 19.848 1.00 . A A . 72 PHE CD2 1 1 5 9422 1 1 92 PHE CE1 C -11.401 0.227 20.851 1.00 . A A . 72 PHE CE1 1 1 5 9423 1 1 92 PHE CE2 C -13.504 -0.045 19.687 1.00 . A A . 72 PHE CE2 1 1 5 9424 1 1 92 PHE CG C -12.850 2.142 20.502 1.00 . A A . 72 PHE CG 1 1 5 9425 1 1 92 PHE CZ C -12.320 -0.592 20.190 1.00 . A A . 72 PHE CZ 1 1 5 9426 1 1 92 PHE H H -10.580 3.983 20.585 1.00 . A A . 72 PHE H 1 1 5 9427 1 1 92 PHE HA H -12.758 4.210 18.662 1.00 . A A . 72 PHE HA 1 1 5 9428 1 1 92 PHE HB2 H -12.848 3.914 21.673 1.00 . A A . 72 PHE HB2 1 1 5 9429 1 1 92 PHE HB3 H -14.219 3.774 20.589 1.00 . A A . 72 PHE HB3 1 1 5 9430 1 1 92 PHE HD1 H -10.950 2.221 21.514 1.00 . A A . 72 PHE HD1 1 1 5 9431 1 1 92 PHE HD2 H -14.684 1.741 19.457 1.00 . A A . 72 PHE HD2 1 1 5 9432 1 1 92 PHE HE1 H -10.487 -0.193 21.242 1.00 . A A . 72 PHE HE1 1 1 5 9433 1 1 92 PHE HE2 H -14.216 -0.676 19.175 1.00 . A A . 72 PHE HE2 1 1 5 9434 1 1 92 PHE HZ H -12.116 -1.645 20.068 1.00 . A A . 72 PHE HZ 1 1 5 9435 1 1 92 PHE N N -10.973 4.272 19.739 1.00 . A A . 72 PHE N 1 1 5 9436 1 1 92 PHE O O -11.780 6.767 20.010 1.00 . A A . 72 PHE O 1 1 5 9437 1 1 93 SER C C -13.644 8.303 21.463 1.00 . A A . 73 SER C 1 1 5 9438 1 1 93 SER CA C -14.386 7.709 20.248 1.00 . A A . 73 SER CA 1 1 5 9439 1 1 93 SER CB C -15.881 7.779 20.521 1.00 . A A . 73 SER CB 1 1 5 9440 1 1 93 SER H H -14.688 5.635 19.910 1.00 . A A . 73 SER H 1 1 5 9441 1 1 93 SER HA H -14.165 8.291 19.369 1.00 . A A . 73 SER HA 1 1 5 9442 1 1 93 SER HB2 H -16.406 7.259 19.751 1.00 . A A . 73 SER HB2 1 1 5 9443 1 1 93 SER HB3 H -16.090 7.313 21.472 1.00 . A A . 73 SER HB3 1 1 5 9444 1 1 93 SER HG H -16.437 9.389 21.459 1.00 . A A . 73 SER HG 1 1 5 9445 1 1 93 SER N N -13.992 6.319 20.008 1.00 . A A . 73 SER N 1 1 5 9446 1 1 93 SER O O -13.453 7.603 22.459 1.00 . A A . 73 SER O 1 1 5 9447 1 1 93 SER OG O -16.295 9.138 20.544 1.00 . A A . 73 SER OG 1 1 5 9448 1 1 94 PRO C C -13.431 10.455 23.762 1.00 . A A . 74 PRO C 1 1 5 9449 1 1 94 PRO CA C -12.506 10.228 22.561 1.00 . A A . 74 PRO CA 1 1 5 9450 1 1 94 PRO CB C -12.024 11.560 21.976 1.00 . A A . 74 PRO CB 1 1 5 9451 1 1 94 PRO CD C -13.388 10.532 20.287 1.00 . A A . 74 PRO CD 1 1 5 9452 1 1 94 PRO CG C -12.985 11.872 20.884 1.00 . A A . 74 PRO CG 1 1 5 9453 1 1 94 PRO HA H -11.656 9.633 22.852 1.00 . A A . 74 PRO HA 1 1 5 9454 1 1 94 PRO HB2 H -12.048 12.332 22.733 1.00 . A A . 74 PRO HB2 1 1 5 9455 1 1 94 PRO HB3 H -11.028 11.456 21.574 1.00 . A A . 74 PRO HB3 1 1 5 9456 1 1 94 PRO HD2 H -14.418 10.561 19.955 1.00 . A A . 74 PRO HD2 1 1 5 9457 1 1 94 PRO HD3 H -12.732 10.262 19.476 1.00 . A A . 74 PRO HD3 1 1 5 9458 1 1 94 PRO HG2 H -13.852 12.377 21.284 1.00 . A A . 74 PRO HG2 1 1 5 9459 1 1 94 PRO HG3 H -12.512 12.477 20.128 1.00 . A A . 74 PRO HG3 1 1 5 9460 1 1 94 PRO N N -13.227 9.574 21.416 1.00 . A A . 74 PRO N 1 1 5 9461 1 1 94 PRO O O -14.545 9.930 23.800 1.00 . A A . 74 PRO O 1 1 5 9462 1 1 95 LEU C C -15.176 11.886 25.608 1.00 . A A . 75 LEU C 1 1 5 9463 1 1 95 LEU CA C -13.726 11.529 25.959 1.00 . A A . 75 LEU CA 1 1 5 9464 1 1 95 LEU CB C -13.057 12.719 26.693 1.00 . A A . 75 LEU CB 1 1 5 9465 1 1 95 LEU CD1 C -13.026 11.906 29.117 1.00 . A A . 75 LEU CD1 1 1 5 9466 1 1 95 LEU CD2 C -11.191 11.171 27.550 1.00 . A A . 75 LEU CD2 1 1 5 9467 1 1 95 LEU CG C -12.184 12.301 27.904 1.00 . A A . 75 LEU CG 1 1 5 9468 1 1 95 LEU H H -12.054 11.612 24.650 1.00 . A A . 75 LEU H 1 1 5 9469 1 1 95 LEU HA H -13.721 10.667 26.600 1.00 . A A . 75 LEU HA 1 1 5 9470 1 1 95 LEU HB2 H -12.422 13.243 25.991 1.00 . A A . 75 LEU HB2 1 1 5 9471 1 1 95 LEU HB3 H -13.825 13.399 27.038 1.00 . A A . 75 LEU HB3 1 1 5 9472 1 1 95 LEU HD11 H -12.465 12.143 30.016 1.00 . A A . 75 LEU HD11 1 1 5 9473 1 1 95 LEU HD12 H -13.240 10.847 29.091 1.00 . A A . 75 LEU HD12 1 1 5 9474 1 1 95 LEU HD13 H -13.949 12.463 29.117 1.00 . A A . 75 LEU HD13 1 1 5 9475 1 1 95 LEU HD21 H -10.420 11.122 28.305 1.00 . A A . 75 LEU HD21 1 1 5 9476 1 1 95 LEU HD22 H -10.740 11.378 26.592 1.00 . A A . 75 LEU HD22 1 1 5 9477 1 1 95 LEU HD23 H -11.714 10.226 27.508 1.00 . A A . 75 LEU HD23 1 1 5 9478 1 1 95 LEU HG H -11.626 13.163 28.186 1.00 . A A . 75 LEU HG 1 1 5 9479 1 1 95 LEU N N -12.952 11.232 24.743 1.00 . A A . 75 LEU N 1 1 5 9480 1 1 95 LEU O O -16.106 11.171 25.989 1.00 . A A . 75 LEU O 1 1 5 9481 1 1 96 ALA C C -16.633 14.478 23.341 1.00 . A A . 76 ALA C 1 1 5 9482 1 1 96 ALA CA C -16.690 13.429 24.463 1.00 . A A . 76 ALA CA 1 1 5 9483 1 1 96 ALA CB C -17.429 14.017 25.666 1.00 . A A . 76 ALA CB 1 1 5 9484 1 1 96 ALA H H -14.567 13.513 24.606 1.00 . A A . 76 ALA H 1 1 5 9485 1 1 96 ALA HA H -17.240 12.573 24.107 1.00 . A A . 76 ALA HA 1 1 5 9486 1 1 96 ALA HB1 H -17.111 13.512 26.566 1.00 . A A . 76 ALA HB1 1 1 5 9487 1 1 96 ALA HB2 H -18.493 13.882 25.535 1.00 . A A . 76 ALA HB2 1 1 5 9488 1 1 96 ALA HB3 H -17.207 15.070 25.746 1.00 . A A . 76 ALA HB3 1 1 5 9489 1 1 96 ALA N N -15.352 12.989 24.873 1.00 . A A . 76 ALA N 1 1 5 9490 1 1 96 ALA O O -17.633 15.150 23.076 1.00 . A A . 76 ALA O 1 1 5 9491 1 1 97 GLY C C -15.085 17.014 22.148 1.00 . A A . 77 GLY C 1 1 5 9492 1 1 97 GLY CA C -15.305 15.592 21.611 1.00 . A A . 77 GLY CA 1 1 5 9493 1 1 97 GLY H H -14.709 14.056 22.949 1.00 . A A . 77 GLY H 1 1 5 9494 1 1 97 GLY HA2 H -14.452 15.311 21.011 1.00 . A A . 77 GLY HA2 1 1 5 9495 1 1 97 GLY HA3 H -16.189 15.586 20.991 1.00 . A A . 77 GLY HA3 1 1 5 9496 1 1 97 GLY N N -15.470 14.616 22.693 1.00 . A A . 77 GLY N 1 1 5 9497 1 1 97 GLY O O -14.972 17.961 21.366 1.00 . A A . 77 GLY O 1 1 5 9498 1 1 98 ASP C C -13.329 18.716 24.341 1.00 . A A . 78 ASP C 1 1 5 9499 1 1 98 ASP CA C -14.809 18.452 24.108 1.00 . A A . 78 ASP CA 1 1 5 9500 1 1 98 ASP CB C -15.531 18.506 25.445 1.00 . A A . 78 ASP CB 1 1 5 9501 1 1 98 ASP CG C -17.032 18.319 25.248 1.00 . A A . 78 ASP CG 1 1 5 9502 1 1 98 ASP H H -15.108 16.366 24.049 1.00 . A A . 78 ASP H 1 1 5 9503 1 1 98 ASP HA H -15.207 19.223 23.467 1.00 . A A . 78 ASP HA 1 1 5 9504 1 1 98 ASP HB2 H -15.153 17.722 26.086 1.00 . A A . 78 ASP HB2 1 1 5 9505 1 1 98 ASP HB3 H -15.340 19.459 25.900 1.00 . A A . 78 ASP HB3 1 1 5 9506 1 1 98 ASP N N -15.021 17.155 23.478 1.00 . A A . 78 ASP N 1 1 5 9507 1 1 98 ASP O O -12.901 19.870 24.380 1.00 . A A . 78 ASP O 1 1 5 9508 1 1 98 ASP OD1 O -17.580 18.956 24.363 1.00 . A A . 78 ASP OD1 1 1 5 9509 1 1 98 ASP OD2 O -17.613 17.540 25.986 1.00 . A A . 78 ASP OD2 1 1 5 9510 1 1 99 LYS C C -10.361 17.723 23.405 1.00 . A A . 79 LYS C 1 1 5 9511 1 1 99 LYS CA C -11.118 17.757 24.741 1.00 . A A . 79 LYS CA 1 1 5 9512 1 1 99 LYS CB C -10.587 16.615 25.645 1.00 . A A . 79 LYS CB 1 1 5 9513 1 1 99 LYS CD C -11.842 17.363 27.723 1.00 . A A . 79 LYS CD 1 1 5 9514 1 1 99 LYS CE C -12.951 16.955 28.694 1.00 . A A . 79 LYS CE 1 1 5 9515 1 1 99 LYS CG C -11.610 16.217 26.737 1.00 . A A . 79 LYS CG 1 1 5 9516 1 1 99 LYS H H -12.967 16.750 24.471 1.00 . A A . 79 LYS H 1 1 5 9517 1 1 99 LYS HA H -10.930 18.700 25.225 1.00 . A A . 79 LYS HA 1 1 5 9518 1 1 99 LYS HB2 H -10.369 15.753 25.033 1.00 . A A . 79 LYS HB2 1 1 5 9519 1 1 99 LYS HB3 H -9.673 16.949 26.122 1.00 . A A . 79 LYS HB3 1 1 5 9520 1 1 99 LYS HD2 H -10.932 17.559 28.272 1.00 . A A . 79 LYS HD2 1 1 5 9521 1 1 99 LYS HD3 H -12.142 18.250 27.187 1.00 . A A . 79 LYS HD3 1 1 5 9522 1 1 99 LYS HE2 H -13.868 16.803 28.142 1.00 . A A . 79 LYS HE2 1 1 5 9523 1 1 99 LYS HE3 H -12.678 16.035 29.187 1.00 . A A . 79 LYS HE3 1 1 5 9524 1 1 99 LYS HG2 H -12.547 15.957 26.269 1.00 . A A . 79 LYS HG2 1 1 5 9525 1 1 99 LYS HG3 H -11.238 15.360 27.275 1.00 . A A . 79 LYS HG3 1 1 5 9526 1 1 99 LYS HZ1 H -13.776 18.765 29.305 1.00 . A A . 79 LYS HZ1 1 1 5 9527 1 1 99 LYS HZ2 H -12.236 18.452 29.950 1.00 . A A . 79 LYS HZ2 1 1 5 9528 1 1 99 LYS HZ3 H -13.596 17.632 30.553 1.00 . A A . 79 LYS HZ3 1 1 5 9529 1 1 99 LYS N N -12.560 17.640 24.506 1.00 . A A . 79 LYS N 1 1 5 9530 1 1 99 LYS NZ N -13.155 18.033 29.702 1.00 . A A . 79 LYS NZ 1 1 5 9531 1 1 99 LYS O O -9.203 18.132 23.334 1.00 . A A . 79 LYS O 1 1 5 9532 1 1 100 VAL C C -11.458 17.593 19.954 1.00 . A A . 80 VAL C 1 1 5 9533 1 1 100 VAL CA C -10.446 17.147 21.013 1.00 . A A . 80 VAL CA 1 1 5 9534 1 1 100 VAL CB C -9.996 15.705 20.703 1.00 . A A . 80 VAL CB 1 1 5 9535 1 1 100 VAL CG1 C -8.887 15.297 21.664 1.00 . A A . 80 VAL CG1 1 1 5 9536 1 1 100 VAL CG2 C -11.168 14.723 20.853 1.00 . A A . 80 VAL CG2 1 1 5 9537 1 1 100 VAL H H -11.956 16.929 22.488 1.00 . A A . 80 VAL H 1 1 5 9538 1 1 100 VAL HA H -9.586 17.797 20.968 1.00 . A A . 80 VAL HA 1 1 5 9539 1 1 100 VAL HB H -9.619 15.662 19.691 1.00 . A A . 80 VAL HB 1 1 5 9540 1 1 100 VAL HG11 H -8.699 14.236 21.571 1.00 . A A . 80 VAL HG11 1 1 5 9541 1 1 100 VAL HG12 H -9.188 15.522 22.677 1.00 . A A . 80 VAL HG12 1 1 5 9542 1 1 100 VAL HG13 H -7.987 15.843 21.425 1.00 . A A . 80 VAL HG13 1 1 5 9543 1 1 100 VAL HG21 H -11.412 14.612 21.900 1.00 . A A . 80 VAL HG21 1 1 5 9544 1 1 100 VAL HG22 H -10.885 13.763 20.449 1.00 . A A . 80 VAL HG22 1 1 5 9545 1 1 100 VAL HG23 H -12.026 15.102 20.320 1.00 . A A . 80 VAL HG23 1 1 5 9546 1 1 100 VAL N N -11.035 17.233 22.354 1.00 . A A . 80 VAL N 1 1 5 9547 1 1 100 VAL O O -12.665 17.412 20.131 1.00 . A A . 80 VAL O 1 1 5 9548 1 1 101 ILE C C -11.441 17.903 16.452 1.00 . A A . 81 ILE C 1 1 5 9549 1 1 101 ILE CA C -11.820 18.614 17.759 1.00 . A A . 81 ILE CA 1 1 5 9550 1 1 101 ILE CB C -11.731 20.176 17.657 1.00 . A A . 81 ILE CB 1 1 5 9551 1 1 101 ILE CD1 C -12.738 20.461 19.987 1.00 . A A . 81 ILE CD1 1 1 5 9552 1 1 101 ILE CG1 C -12.847 20.842 18.499 1.00 . A A . 81 ILE CG1 1 1 5 9553 1 1 101 ILE CG2 C -11.872 20.678 16.206 1.00 . A A . 81 ILE CG2 1 1 5 9554 1 1 101 ILE H H -9.979 18.277 18.772 1.00 . A A . 81 ILE H 1 1 5 9555 1 1 101 ILE HA H -12.837 18.335 17.997 1.00 . A A . 81 ILE HA 1 1 5 9556 1 1 101 ILE HB H -10.771 20.493 18.039 1.00 . A A . 81 ILE HB 1 1 5 9557 1 1 101 ILE HD11 H -13.398 19.627 20.189 1.00 . A A . 81 ILE HD11 1 1 5 9558 1 1 101 ILE HD12 H -13.027 21.303 20.597 1.00 . A A . 81 ILE HD12 1 1 5 9559 1 1 101 ILE HD13 H -11.722 20.179 20.221 1.00 . A A . 81 ILE HD13 1 1 5 9560 1 1 101 ILE HG12 H -12.763 21.914 18.405 1.00 . A A . 81 ILE HG12 1 1 5 9561 1 1 101 ILE HG13 H -13.809 20.529 18.122 1.00 . A A . 81 ILE HG13 1 1 5 9562 1 1 101 ILE HG21 H -11.816 21.756 16.191 1.00 . A A . 81 ILE HG21 1 1 5 9563 1 1 101 ILE HG22 H -12.822 20.359 15.805 1.00 . A A . 81 ILE HG22 1 1 5 9564 1 1 101 ILE HG23 H -11.070 20.266 15.608 1.00 . A A . 81 ILE HG23 1 1 5 9565 1 1 101 ILE N N -10.954 18.160 18.852 1.00 . A A . 81 ILE N 1 1 5 9566 1 1 101 ILE O O -10.261 17.717 16.145 1.00 . A A . 81 ILE O 1 1 5 9567 1 1 102 GLU C C -12.782 17.730 13.289 1.00 . A A . 82 GLU C 1 1 5 9568 1 1 102 GLU CA C -12.289 16.829 14.420 1.00 . A A . 82 GLU CA 1 1 5 9569 1 1 102 GLU CB C -13.075 15.496 14.376 1.00 . A A . 82 GLU CB 1 1 5 9570 1 1 102 GLU CD C -13.513 13.332 15.581 1.00 . A A . 82 GLU CD 1 1 5 9571 1 1 102 GLU CG C -13.040 14.773 15.737 1.00 . A A . 82 GLU CG 1 1 5 9572 1 1 102 GLU H H -13.380 17.702 16.015 1.00 . A A . 82 GLU H 1 1 5 9573 1 1 102 GLU HA H -11.238 16.625 14.277 1.00 . A A . 82 GLU HA 1 1 5 9574 1 1 102 GLU HB2 H -14.100 15.698 14.109 1.00 . A A . 82 GLU HB2 1 1 5 9575 1 1 102 GLU HB3 H -12.636 14.855 13.626 1.00 . A A . 82 GLU HB3 1 1 5 9576 1 1 102 GLU HG2 H -12.033 14.788 16.127 1.00 . A A . 82 GLU HG2 1 1 5 9577 1 1 102 GLU HG3 H -13.693 15.288 16.427 1.00 . A A . 82 GLU HG3 1 1 5 9578 1 1 102 GLU N N -12.473 17.519 15.702 1.00 . A A . 82 GLU N 1 1 5 9579 1 1 102 GLU O O -13.956 18.108 13.258 1.00 . A A . 82 GLU O 1 1 5 9580 1 1 102 GLU OE1 O -12.711 12.504 15.188 1.00 . A A . 82 GLU OE1 1 1 5 9581 1 1 102 GLU OE2 O -14.674 13.078 15.858 1.00 . A A . 82 GLU OE2 1 1 5 9582 1 1 103 ARG C C -11.622 18.385 9.948 1.00 . A A . 83 ARG C 1 1 5 9583 1 1 103 ARG CA C -12.227 18.935 11.234 1.00 . A A . 83 ARG CA 1 1 5 9584 1 1 103 ARG CB C -11.701 20.351 11.475 1.00 . A A . 83 ARG CB 1 1 5 9585 1 1 103 ARG CD C -11.880 22.384 12.910 1.00 . A A . 83 ARG CD 1 1 5 9586 1 1 103 ARG CG C -12.429 20.977 12.665 1.00 . A A . 83 ARG CG 1 1 5 9587 1 1 103 ARG CZ C -12.244 24.235 14.508 1.00 . A A . 83 ARG CZ 1 1 5 9588 1 1 103 ARG H H -10.962 17.739 12.450 1.00 . A A . 83 ARG H 1 1 5 9589 1 1 103 ARG HA H -13.301 18.971 11.132 1.00 . A A . 83 ARG HA 1 1 5 9590 1 1 103 ARG HB2 H -10.641 20.310 11.683 1.00 . A A . 83 ARG HB2 1 1 5 9591 1 1 103 ARG HB3 H -11.871 20.953 10.594 1.00 . A A . 83 ARG HB3 1 1 5 9592 1 1 103 ARG HD2 H -10.818 22.325 13.096 1.00 . A A . 83 ARG HD2 1 1 5 9593 1 1 103 ARG HD3 H -12.055 22.992 12.034 1.00 . A A . 83 ARG HD3 1 1 5 9594 1 1 103 ARG HE H -13.226 22.483 14.545 1.00 . A A . 83 ARG HE 1 1 5 9595 1 1 103 ARG HG2 H -13.488 21.035 12.449 1.00 . A A . 83 ARG HG2 1 1 5 9596 1 1 103 ARG HG3 H -12.273 20.373 13.545 1.00 . A A . 83 ARG HG3 1 1 5 9597 1 1 103 ARG HH11 H -10.836 24.618 13.124 1.00 . A A . 83 ARG HH11 1 1 5 9598 1 1 103 ARG HH12 H -11.128 25.890 14.263 1.00 . A A . 83 ARG HH12 1 1 5 9599 1 1 103 ARG HH21 H -13.578 24.166 15.998 1.00 . A A . 83 ARG HH21 1 1 5 9600 1 1 103 ARG HH22 H -12.667 25.635 15.875 1.00 . A A . 83 ARG HH22 1 1 5 9601 1 1 103 ARG N N -11.880 18.072 12.367 1.00 . A A . 83 ARG N 1 1 5 9602 1 1 103 ARG NE N -12.542 22.997 14.069 1.00 . A A . 83 ARG NE 1 1 5 9603 1 1 103 ARG NH1 N -11.329 24.973 13.919 1.00 . A A . 83 ARG NH1 1 1 5 9604 1 1 103 ARG NH2 N -12.878 24.716 15.541 1.00 . A A . 83 ARG NH2 1 1 5 9605 1 1 103 ARG O O -10.587 17.725 9.987 1.00 . A A . 83 ARG O 1 1 5 9606 1 1 104 THR C C -10.880 19.239 6.876 1.00 . A A . 84 THR C 1 1 5 9607 1 1 104 THR CA C -11.787 18.186 7.525 1.00 . A A . 84 THR CA 1 1 5 9608 1 1 104 THR CB C -12.988 17.829 6.625 1.00 . A A . 84 THR CB 1 1 5 9609 1 1 104 THR CG2 C -13.720 19.091 6.151 1.00 . A A . 84 THR CG2 1 1 5 9610 1 1 104 THR H H -13.095 19.192 8.846 1.00 . A A . 84 THR H 1 1 5 9611 1 1 104 THR HA H -11.205 17.293 7.686 1.00 . A A . 84 THR HA 1 1 5 9612 1 1 104 THR HB H -13.677 17.215 7.187 1.00 . A A . 84 THR HB 1 1 5 9613 1 1 104 THR HG1 H -13.073 16.311 5.422 1.00 . A A . 84 THR HG1 1 1 5 9614 1 1 104 THR HG21 H -13.030 19.715 5.601 1.00 . A A . 84 THR HG21 1 1 5 9615 1 1 104 THR HG22 H -14.095 19.634 7.006 1.00 . A A . 84 THR HG22 1 1 5 9616 1 1 104 THR HG23 H -14.543 18.812 5.510 1.00 . A A . 84 THR HG23 1 1 5 9617 1 1 104 THR N N -12.274 18.661 8.815 1.00 . A A . 84 THR N 1 1 5 9618 1 1 104 THR O O -11.106 20.441 7.037 1.00 . A A . 84 THR O 1 1 5 9619 1 1 104 THR OG1 O -12.532 17.099 5.503 1.00 . A A . 84 THR OG1 1 1 5 9620 1 1 105 ASP C C -8.768 19.319 4.012 1.00 . A A . 85 ASP C 1 1 5 9621 1 1 105 ASP CA C -8.918 19.682 5.485 1.00 . A A . 85 ASP CA 1 1 5 9622 1 1 105 ASP CB C -7.547 19.610 6.174 1.00 . A A . 85 ASP CB 1 1 5 9623 1 1 105 ASP CG C -6.558 20.625 5.574 1.00 . A A . 85 ASP CG 1 1 5 9624 1 1 105 ASP H H -9.736 17.808 6.064 1.00 . A A . 85 ASP H 1 1 5 9625 1 1 105 ASP HA H -9.291 20.692 5.559 1.00 . A A . 85 ASP HA 1 1 5 9626 1 1 105 ASP HB2 H -7.670 19.817 7.226 1.00 . A A . 85 ASP HB2 1 1 5 9627 1 1 105 ASP HB3 H -7.146 18.614 6.054 1.00 . A A . 85 ASP HB3 1 1 5 9628 1 1 105 ASP N N -9.859 18.776 6.150 1.00 . A A . 85 ASP N 1 1 5 9629 1 1 105 ASP O O -8.279 18.238 3.681 1.00 . A A . 85 ASP O 1 1 5 9630 1 1 105 ASP OD1 O -6.848 21.195 4.530 1.00 . A A . 85 ASP OD1 1 1 5 9631 1 1 105 ASP OD2 O -5.516 20.817 6.178 1.00 . A A . 85 ASP OD2 1 1 5 9632 1 1 106 THR C C -7.665 20.226 1.224 1.00 . A A . 86 THR C 1 1 5 9633 1 1 106 THR CA C -9.101 20.038 1.700 1.00 . A A . 86 THR CA 1 1 5 9634 1 1 106 THR CB C -10.039 21.022 0.980 1.00 . A A . 86 THR CB 1 1 5 9635 1 1 106 THR CG2 C -10.255 20.567 -0.464 1.00 . A A . 86 THR CG2 1 1 5 9636 1 1 106 THR H H -9.549 21.068 3.476 1.00 . A A . 86 THR H 1 1 5 9637 1 1 106 THR HA H -9.408 19.031 1.471 1.00 . A A . 86 THR HA 1 1 5 9638 1 1 106 THR HB H -9.594 22.005 0.979 1.00 . A A . 86 THR HB 1 1 5 9639 1 1 106 THR HG1 H -11.127 21.357 2.558 1.00 . A A . 86 THR HG1 1 1 5 9640 1 1 106 THR HG21 H -10.708 21.368 -1.030 1.00 . A A . 86 THR HG21 1 1 5 9641 1 1 106 THR HG22 H -10.905 19.705 -0.477 1.00 . A A . 86 THR HG22 1 1 5 9642 1 1 106 THR HG23 H -9.304 20.308 -0.906 1.00 . A A . 86 THR HG23 1 1 5 9643 1 1 106 THR N N -9.184 20.240 3.141 1.00 . A A . 86 THR N 1 1 5 9644 1 1 106 THR O O -7.325 21.203 0.544 1.00 . A A . 86 THR O 1 1 5 9645 1 1 106 THR OG1 O -11.288 21.070 1.655 1.00 . A A . 86 THR OG1 1 1 5 9646 1 1 107 SER C C -5.288 18.923 -0.275 1.00 . A A . 87 SER C 1 1 5 9647 1 1 107 SER CA C -5.428 19.277 1.202 1.00 . A A . 87 SER CA 1 1 5 9648 1 1 107 SER CB C -4.640 18.276 2.048 1.00 . A A . 87 SER CB 1 1 5 9649 1 1 107 SER H H -7.183 18.521 2.126 1.00 . A A . 87 SER H 1 1 5 9650 1 1 107 SER HA H -5.029 20.267 1.367 1.00 . A A . 87 SER HA 1 1 5 9651 1 1 107 SER HB2 H -5.087 17.300 1.963 1.00 . A A . 87 SER HB2 1 1 5 9652 1 1 107 SER HB3 H -3.618 18.234 1.695 1.00 . A A . 87 SER HB3 1 1 5 9653 1 1 107 SER HG H -4.103 18.094 3.909 1.00 . A A . 87 SER HG 1 1 5 9654 1 1 107 SER N N -6.835 19.261 1.586 1.00 . A A . 87 SER N 1 1 5 9655 1 1 107 SER O O -5.620 17.811 -0.688 1.00 . A A . 87 SER O 1 1 5 9656 1 1 107 SER OG O -4.668 18.687 3.408 1.00 . A A . 87 SER OG 1 1 5 9657 1 1 108 HIS C C -5.933 19.514 -3.235 1.00 . A A . 88 HIS C 1 1 5 9658 1 1 108 HIS CA C -4.594 19.703 -2.503 1.00 . A A . 88 HIS CA 1 1 5 9659 1 1 108 HIS CB C -3.656 18.515 -2.782 1.00 . A A . 88 HIS CB 1 1 5 9660 1 1 108 HIS CD2 C -2.006 19.008 -4.768 1.00 . A A . 88 HIS CD2 1 1 5 9661 1 1 108 HIS CE1 C -3.265 18.339 -6.400 1.00 . A A . 88 HIS CE1 1 1 5 9662 1 1 108 HIS CG C -3.182 18.572 -4.210 1.00 . A A . 88 HIS CG 1 1 5 9663 1 1 108 HIS H H -4.548 20.743 -0.654 1.00 . A A . 88 HIS H 1 1 5 9664 1 1 108 HIS HA H -4.128 20.601 -2.887 1.00 . A A . 88 HIS HA 1 1 5 9665 1 1 108 HIS HB2 H -2.806 18.564 -2.118 1.00 . A A . 88 HIS HB2 1 1 5 9666 1 1 108 HIS HB3 H -4.189 17.590 -2.617 1.00 . A A . 88 HIS HB3 1 1 5 9667 1 1 108 HIS HD1 H -4.876 17.782 -5.206 1.00 . A A . 88 HIS HD1 1 1 5 9668 1 1 108 HIS HD2 H -1.166 19.406 -4.218 1.00 . A A . 88 HIS HD2 1 1 5 9669 1 1 108 HIS HE1 H -3.630 18.101 -7.388 1.00 . A A . 88 HIS HE1 1 1 5 9670 1 1 108 HIS HE2 H -1.366 19.090 -6.803 1.00 . A A . 88 HIS HE2 1 1 5 9671 1 1 108 HIS N N -4.791 19.883 -1.059 1.00 . A A . 88 HIS N 1 1 5 9672 1 1 108 HIS ND1 N -3.970 18.150 -5.269 1.00 . A A . 88 HIS ND1 1 1 5 9673 1 1 108 HIS NE2 N -2.062 18.860 -6.151 1.00 . A A . 88 HIS NE2 1 1 5 9674 1 1 108 HIS O O -6.385 20.424 -3.935 1.00 . A A . 88 HIS O 1 1 5 9675 1 1 109 GLY C C -8.812 17.342 -2.820 1.00 . A A . 89 GLY C 1 1 5 9676 1 1 109 GLY CA C -7.829 18.049 -3.751 1.00 . A A . 89 GLY CA 1 1 5 9677 1 1 109 GLY H H -6.144 17.644 -2.521 1.00 . A A . 89 GLY H 1 1 5 9678 1 1 109 GLY HA2 H -8.267 18.980 -4.081 1.00 . A A . 89 GLY HA2 1 1 5 9679 1 1 109 GLY HA3 H -7.645 17.422 -4.609 1.00 . A A . 89 GLY HA3 1 1 5 9680 1 1 109 GLY N N -6.555 18.334 -3.084 1.00 . A A . 89 GLY N 1 1 5 9681 1 1 109 GLY O O -9.906 17.851 -2.560 1.00 . A A . 89 GLY O 1 1 5 9682 1 1 110 MET C C -9.177 15.975 -0.023 1.00 . A A . 90 MET C 1 1 5 9683 1 1 110 MET CA C -9.254 15.390 -1.421 1.00 . A A . 90 MET CA 1 1 5 9684 1 1 110 MET CB C -8.816 13.913 -1.413 1.00 . A A . 90 MET CB 1 1 5 9685 1 1 110 MET CE C -6.734 11.919 -2.827 1.00 . A A . 90 MET CE 1 1 5 9686 1 1 110 MET CG C -7.357 13.778 -0.948 1.00 . A A . 90 MET CG 1 1 5 9687 1 1 110 MET H H -7.537 15.823 -2.554 1.00 . A A . 90 MET H 1 1 5 9688 1 1 110 MET HA H -10.276 15.447 -1.765 1.00 . A A . 90 MET HA 1 1 5 9689 1 1 110 MET HB2 H -9.454 13.357 -0.744 1.00 . A A . 90 MET HB2 1 1 5 9690 1 1 110 MET HB3 H -8.909 13.509 -2.411 1.00 . A A . 90 MET HB3 1 1 5 9691 1 1 110 MET HE1 H -6.000 11.168 -3.087 1.00 . A A . 90 MET HE1 1 1 5 9692 1 1 110 MET HE2 H -6.430 12.870 -3.233 1.00 . A A . 90 MET HE2 1 1 5 9693 1 1 110 MET HE3 H -7.697 11.646 -3.236 1.00 . A A . 90 MET HE3 1 1 5 9694 1 1 110 MET HG2 H -6.717 14.364 -1.591 1.00 . A A . 90 MET HG2 1 1 5 9695 1 1 110 MET HG3 H -7.268 14.133 0.068 1.00 . A A . 90 MET HG3 1 1 5 9696 1 1 110 MET N N -8.414 16.167 -2.320 1.00 . A A . 90 MET N 1 1 5 9697 1 1 110 MET O O -8.282 16.775 0.268 1.00 . A A . 90 MET O 1 1 5 9698 1 1 110 MET SD S -6.857 12.040 -1.026 1.00 . A A . 90 MET SD 1 1 5 9699 1 1 111 VAL C C -9.856 14.968 3.217 1.00 . A A . 91 VAL C 1 1 5 9700 1 1 111 VAL CA C -10.140 16.082 2.204 1.00 . A A . 91 VAL CA 1 1 5 9701 1 1 111 VAL CB C -11.504 16.734 2.522 1.00 . A A . 91 VAL CB 1 1 5 9702 1 1 111 VAL CG1 C -11.769 17.926 1.585 1.00 . A A . 91 VAL CG1 1 1 5 9703 1 1 111 VAL CG2 C -12.636 15.706 2.384 1.00 . A A . 91 VAL CG2 1 1 5 9704 1 1 111 VAL H H -10.797 14.944 0.535 1.00 . A A . 91 VAL H 1 1 5 9705 1 1 111 VAL HA H -9.373 16.832 2.297 1.00 . A A . 91 VAL HA 1 1 5 9706 1 1 111 VAL HB H -11.477 17.096 3.535 1.00 . A A . 91 VAL HB 1 1 5 9707 1 1 111 VAL HG11 H -11.280 17.768 0.634 1.00 . A A . 91 VAL HG11 1 1 5 9708 1 1 111 VAL HG12 H -11.385 18.822 2.042 1.00 . A A . 91 VAL HG12 1 1 5 9709 1 1 111 VAL HG13 H -12.833 18.045 1.426 1.00 . A A . 91 VAL HG13 1 1 5 9710 1 1 111 VAL HG21 H -12.351 14.786 2.870 1.00 . A A . 91 VAL HG21 1 1 5 9711 1 1 111 VAL HG22 H -12.828 15.520 1.339 1.00 . A A . 91 VAL HG22 1 1 5 9712 1 1 111 VAL HG23 H -13.529 16.098 2.851 1.00 . A A . 91 VAL HG23 1 1 5 9713 1 1 111 VAL N N -10.116 15.579 0.834 1.00 . A A . 91 VAL N 1 1 5 9714 1 1 111 VAL O O -10.171 13.800 2.975 1.00 . A A . 91 VAL O 1 1 5 9715 1 1 112 ARG C C -9.372 15.026 6.761 1.00 . A A . 92 ARG C 1 1 5 9716 1 1 112 ARG CA C -8.971 14.414 5.427 1.00 . A A . 92 ARG CA 1 1 5 9717 1 1 112 ARG CB C -7.476 14.099 5.438 1.00 . A A . 92 ARG CB 1 1 5 9718 1 1 112 ARG CD C -5.583 13.137 4.116 1.00 . A A . 92 ARG CD 1 1 5 9719 1 1 112 ARG CG C -7.097 13.355 4.155 1.00 . A A . 92 ARG CG 1 1 5 9720 1 1 112 ARG CZ C -3.874 12.001 5.497 1.00 . A A . 92 ARG CZ 1 1 5 9721 1 1 112 ARG H H -9.070 16.303 4.489 1.00 . A A . 92 ARG H 1 1 5 9722 1 1 112 ARG HA H -9.527 13.502 5.271 1.00 . A A . 92 ARG HA 1 1 5 9723 1 1 112 ARG HB2 H -6.915 15.021 5.498 1.00 . A A . 92 ARG HB2 1 1 5 9724 1 1 112 ARG HB3 H -7.247 13.485 6.292 1.00 . A A . 92 ARG HB3 1 1 5 9725 1 1 112 ARG HD2 H -5.311 12.689 3.173 1.00 . A A . 92 ARG HD2 1 1 5 9726 1 1 112 ARG HD3 H -5.084 14.090 4.216 1.00 . A A . 92 ARG HD3 1 1 5 9727 1 1 112 ARG HE H -5.860 11.820 5.756 1.00 . A A . 92 ARG HE 1 1 5 9728 1 1 112 ARG HG2 H -7.601 12.399 4.132 1.00 . A A . 92 ARG HG2 1 1 5 9729 1 1 112 ARG HG3 H -7.397 13.940 3.298 1.00 . A A . 92 ARG HG3 1 1 5 9730 1 1 112 ARG HH11 H -3.110 13.164 4.048 1.00 . A A . 92 ARG HH11 1 1 5 9731 1 1 112 ARG HH12 H -1.948 12.347 5.039 1.00 . A A . 92 ARG HH12 1 1 5 9732 1 1 112 ARG HH21 H -4.314 10.774 7.017 1.00 . A A . 92 ARG HH21 1 1 5 9733 1 1 112 ARG HH22 H -2.627 11.005 6.706 1.00 . A A . 92 ARG HH22 1 1 5 9734 1 1 112 ARG N N -9.279 15.355 4.357 1.00 . A A . 92 ARG N 1 1 5 9735 1 1 112 ARG NE N -5.168 12.250 5.211 1.00 . A A . 92 ARG NE 1 1 5 9736 1 1 112 ARG NH1 N -2.900 12.548 4.807 1.00 . A A . 92 ARG NH1 1 1 5 9737 1 1 112 ARG NH2 N -3.583 11.198 6.483 1.00 . A A . 92 ARG NH2 1 1 5 9738 1 1 112 ARG O O -9.237 16.239 6.947 1.00 . A A . 92 ARG O 1 1 5 9739 1 1 113 THR C C -9.069 14.749 9.930 1.00 . A A . 93 THR C 1 1 5 9740 1 1 113 THR CA C -10.267 14.704 8.994 1.00 . A A . 93 THR CA 1 1 5 9741 1 1 113 THR CB C -11.369 13.823 9.594 1.00 . A A . 93 THR CB 1 1 5 9742 1 1 113 THR CG2 C -11.948 14.497 10.843 1.00 . A A . 93 THR CG2 1 1 5 9743 1 1 113 THR H H -9.943 13.241 7.488 1.00 . A A . 93 THR H 1 1 5 9744 1 1 113 THR HA H -10.650 15.704 8.875 1.00 . A A . 93 THR HA 1 1 5 9745 1 1 113 THR HB H -10.959 12.865 9.867 1.00 . A A . 93 THR HB 1 1 5 9746 1 1 113 THR HG1 H -12.845 12.817 8.827 1.00 . A A . 93 THR HG1 1 1 5 9747 1 1 113 THR HG21 H -12.882 14.022 11.111 1.00 . A A . 93 THR HG21 1 1 5 9748 1 1 113 THR HG22 H -12.124 15.544 10.639 1.00 . A A . 93 THR HG22 1 1 5 9749 1 1 113 THR HG23 H -11.250 14.404 11.661 1.00 . A A . 93 THR HG23 1 1 5 9750 1 1 113 THR N N -9.859 14.197 7.688 1.00 . A A . 93 THR N 1 1 5 9751 1 1 113 THR O O -8.573 13.711 10.376 1.00 . A A . 93 THR O 1 1 5 9752 1 1 113 THR OG1 O -12.404 13.649 8.638 1.00 . A A . 93 THR OG1 1 1 5 9753 1 1 114 GLU C C -7.968 16.202 12.550 1.00 . A A . 94 GLU C 1 1 5 9754 1 1 114 GLU CA C -7.489 16.179 11.110 1.00 . A A . 94 GLU CA 1 1 5 9755 1 1 114 GLU CB C -6.798 17.512 10.790 1.00 . A A . 94 GLU CB 1 1 5 9756 1 1 114 GLU CD C -5.575 18.828 9.045 1.00 . A A . 94 GLU CD 1 1 5 9757 1 1 114 GLU CG C -6.286 17.512 9.346 1.00 . A A . 94 GLU CG 1 1 5 9758 1 1 114 GLU H H -9.067 16.743 9.832 1.00 . A A . 94 GLU H 1 1 5 9759 1 1 114 GLU HA H -6.781 15.374 10.982 1.00 . A A . 94 GLU HA 1 1 5 9760 1 1 114 GLU HB2 H -7.503 18.320 10.919 1.00 . A A . 94 GLU HB2 1 1 5 9761 1 1 114 GLU HB3 H -5.966 17.653 11.463 1.00 . A A . 94 GLU HB3 1 1 5 9762 1 1 114 GLU HG2 H -5.597 16.695 9.212 1.00 . A A . 94 GLU HG2 1 1 5 9763 1 1 114 GLU HG3 H -7.119 17.395 8.670 1.00 . A A . 94 GLU HG3 1 1 5 9764 1 1 114 GLU N N -8.621 15.967 10.222 1.00 . A A . 94 GLU N 1 1 5 9765 1 1 114 GLU O O -8.951 16.876 12.872 1.00 . A A . 94 GLU O 1 1 5 9766 1 1 114 GLU OE1 O -6.142 19.866 9.345 1.00 . A A . 94 GLU OE1 1 1 5 9767 1 1 114 GLU OE2 O -4.475 18.777 8.521 1.00 . A A . 94 GLU OE2 1 1 5 9768 1 1 115 VAL C C -6.749 16.436 15.566 1.00 . A A . 95 VAL C 1 1 5 9769 1 1 115 VAL CA C -7.607 15.429 14.824 1.00 . A A . 95 VAL CA 1 1 5 9770 1 1 115 VAL CB C -7.384 14.014 15.396 1.00 . A A . 95 VAL CB 1 1 5 9771 1 1 115 VAL CG1 C -7.738 13.980 16.896 1.00 . A A . 95 VAL CG1 1 1 5 9772 1 1 115 VAL CG2 C -8.273 13.018 14.646 1.00 . A A . 95 VAL CG2 1 1 5 9773 1 1 115 VAL H H -6.487 14.976 13.087 1.00 . A A . 95 VAL H 1 1 5 9774 1 1 115 VAL HA H -8.647 15.698 14.942 1.00 . A A . 95 VAL HA 1 1 5 9775 1 1 115 VAL HB H -6.347 13.737 15.268 1.00 . A A . 95 VAL HB 1 1 5 9776 1 1 115 VAL HG11 H -7.877 12.956 17.215 1.00 . A A . 95 VAL HG11 1 1 5 9777 1 1 115 VAL HG12 H -8.648 14.538 17.066 1.00 . A A . 95 VAL HG12 1 1 5 9778 1 1 115 VAL HG13 H -6.934 14.426 17.462 1.00 . A A . 95 VAL HG13 1 1 5 9779 1 1 115 VAL HG21 H -9.300 13.153 14.949 1.00 . A A . 95 VAL HG21 1 1 5 9780 1 1 115 VAL HG22 H -7.958 12.011 14.877 1.00 . A A . 95 VAL HG22 1 1 5 9781 1 1 115 VAL HG23 H -8.186 13.186 13.583 1.00 . A A . 95 VAL HG23 1 1 5 9782 1 1 115 VAL N N -7.262 15.477 13.409 1.00 . A A . 95 VAL N 1 1 5 9783 1 1 115 VAL O O -5.524 16.379 15.496 1.00 . A A . 95 VAL O 1 1 5 9784 1 1 116 ILE C C -7.243 18.431 18.446 1.00 . A A . 96 ILE C 1 1 5 9785 1 1 116 ILE CA C -6.724 18.388 17.021 1.00 . A A . 96 ILE CA 1 1 5 9786 1 1 116 ILE CB C -6.933 19.767 16.389 1.00 . A A . 96 ILE CB 1 1 5 9787 1 1 116 ILE CD1 C -8.638 21.598 16.158 1.00 . A A . 96 ILE CD1 1 1 5 9788 1 1 116 ILE CG1 C -8.441 20.091 16.277 1.00 . A A . 96 ILE CG1 1 1 5 9789 1 1 116 ILE CG2 C -6.293 19.804 15.001 1.00 . A A . 96 ILE CG2 1 1 5 9790 1 1 116 ILE H H -8.393 17.337 16.258 1.00 . A A . 96 ILE H 1 1 5 9791 1 1 116 ILE HA H -5.669 18.181 17.040 1.00 . A A . 96 ILE HA 1 1 5 9792 1 1 116 ILE HB H -6.453 20.508 17.013 1.00 . A A . 96 ILE HB 1 1 5 9793 1 1 116 ILE HD11 H -8.618 21.881 15.119 1.00 . A A . 96 ILE HD11 1 1 5 9794 1 1 116 ILE HD12 H -7.848 22.112 16.691 1.00 . A A . 96 ILE HD12 1 1 5 9795 1 1 116 ILE HD13 H -9.589 21.863 16.590 1.00 . A A . 96 ILE HD13 1 1 5 9796 1 1 116 ILE HG12 H -8.853 19.604 15.405 1.00 . A A . 96 ILE HG12 1 1 5 9797 1 1 116 ILE HG13 H -8.956 19.735 17.158 1.00 . A A . 96 ILE HG13 1 1 5 9798 1 1 116 ILE HG21 H -6.531 20.742 14.521 1.00 . A A . 96 ILE HG21 1 1 5 9799 1 1 116 ILE HG22 H -6.670 18.984 14.406 1.00 . A A . 96 ILE HG22 1 1 5 9800 1 1 116 ILE HG23 H -5.224 19.715 15.104 1.00 . A A . 96 ILE HG23 1 1 5 9801 1 1 116 ILE N N -7.409 17.352 16.261 1.00 . A A . 96 ILE N 1 1 5 9802 1 1 116 ILE O O -8.345 17.978 18.718 1.00 . A A . 96 ILE O 1 1 5 9803 1 1 117 CYS C C -7.762 20.370 20.824 1.00 . A A . 97 CYS C 1 1 5 9804 1 1 117 CYS CA C -6.847 19.152 20.723 1.00 . A A . 97 CYS CA 1 1 5 9805 1 1 117 CYS CB C -5.602 19.312 21.582 1.00 . A A . 97 CYS CB 1 1 5 9806 1 1 117 CYS H H -5.579 19.350 19.033 1.00 . A A . 97 CYS H 1 1 5 9807 1 1 117 CYS HA H -7.394 18.274 21.041 1.00 . A A . 97 CYS HA 1 1 5 9808 1 1 117 CYS HB2 H -4.948 18.502 21.361 1.00 . A A . 97 CYS HB2 1 1 5 9809 1 1 117 CYS HB3 H -5.118 20.237 21.338 1.00 . A A . 97 CYS HB3 1 1 5 9810 1 1 117 CYS N N -6.449 19.000 19.330 1.00 . A A . 97 CYS N 1 1 5 9811 1 1 117 CYS O O -7.516 21.394 20.186 1.00 . A A . 97 CYS O 1 1 5 9812 1 1 117 CYS SG S -6.003 19.285 23.345 1.00 . A A . 97 CYS SG 1 1 5 9813 1 1 118 ALA C C -9.192 22.593 22.289 1.00 . A A . 98 ALA C 1 1 5 9814 1 1 118 ALA CA C -9.817 21.314 21.721 1.00 . A A . 98 ALA CA 1 1 5 9815 1 1 118 ALA CB C -10.959 20.857 22.626 1.00 . A A . 98 ALA CB 1 1 5 9816 1 1 118 ALA H H -8.997 19.382 22.035 1.00 . A A . 98 ALA H 1 1 5 9817 1 1 118 ALA HA H -10.224 21.537 20.746 1.00 . A A . 98 ALA HA 1 1 5 9818 1 1 118 ALA HB1 H -11.742 21.599 22.619 1.00 . A A . 98 ALA HB1 1 1 5 9819 1 1 118 ALA HB2 H -10.590 20.729 23.633 1.00 . A A . 98 ALA HB2 1 1 5 9820 1 1 118 ALA HB3 H -11.351 19.916 22.262 1.00 . A A . 98 ALA HB3 1 1 5 9821 1 1 118 ALA N N -8.838 20.235 21.583 1.00 . A A . 98 ALA N 1 1 5 9822 1 1 118 ALA O O -9.761 23.677 22.136 1.00 . A A . 98 ALA O 1 1 5 9823 1 1 119 ASN C C -6.137 24.045 22.756 1.00 . A A . 99 ASN C 1 1 5 9824 1 1 119 ASN CA C -7.365 23.623 23.552 1.00 . A A . 99 ASN CA 1 1 5 9825 1 1 119 ASN CB C -6.954 23.293 24.982 1.00 . A A . 99 ASN CB 1 1 5 9826 1 1 119 ASN CG C -6.225 21.960 25.035 1.00 . A A . 99 ASN CG 1 1 5 9827 1 1 119 ASN H H -7.636 21.571 23.047 1.00 . A A . 99 ASN H 1 1 5 9828 1 1 119 ASN HA H -8.058 24.450 23.579 1.00 . A A . 99 ASN HA 1 1 5 9829 1 1 119 ASN HB2 H -6.313 24.072 25.364 1.00 . A A . 99 ASN HB2 1 1 5 9830 1 1 119 ASN HB3 H -7.835 23.230 25.581 1.00 . A A . 99 ASN HB3 1 1 5 9831 1 1 119 ASN HD21 H -7.615 21.093 26.153 1.00 . A A . 99 ASN HD21 1 1 5 9832 1 1 119 ASN HD22 H -6.306 20.106 25.724 1.00 . A A . 99 ASN HD22 1 1 5 9833 1 1 119 ASN N N -8.039 22.463 22.952 1.00 . A A . 99 ASN N 1 1 5 9834 1 1 119 ASN ND2 N -6.756 20.972 25.696 1.00 . A A . 99 ASN ND2 1 1 5 9835 1 1 119 ASN O O -5.836 25.238 22.659 1.00 . A A . 99 ASN O 1 1 5 9836 1 1 119 ASN OD1 O -5.159 21.809 24.445 1.00 . A A . 99 ASN OD1 1 1 5 9837 1 1 120 CYS C C -4.295 22.674 20.041 1.00 . A A . 100 CYS C 1 1 5 9838 1 1 120 CYS CA C -4.223 23.348 21.410 1.00 . A A . 100 CYS CA 1 1 5 9839 1 1 120 CYS CB C -2.962 22.918 22.180 1.00 . A A . 100 CYS CB 1 1 5 9840 1 1 120 CYS H H -5.728 22.134 22.326 1.00 . A A . 100 CYS H 1 1 5 9841 1 1 120 CYS HA H -4.169 24.417 21.247 1.00 . A A . 100 CYS HA 1 1 5 9842 1 1 120 CYS HB2 H -2.090 23.138 21.586 1.00 . A A . 100 CYS HB2 1 1 5 9843 1 1 120 CYS HB3 H -2.911 23.476 23.103 1.00 . A A . 100 CYS HB3 1 1 5 9844 1 1 120 CYS N N -5.432 23.065 22.196 1.00 . A A . 100 CYS N 1 1 5 9845 1 1 120 CYS O O -5.145 21.820 19.809 1.00 . A A . 100 CYS O 1 1 5 9846 1 1 120 CYS SG S -2.989 21.144 22.559 1.00 . A A . 100 CYS SG 1 1 5 9847 1 1 121 GLU C C -2.707 21.209 17.688 1.00 . A A . 101 GLU C 1 1 5 9848 1 1 121 GLU CA C -3.439 22.549 17.765 1.00 . A A . 101 GLU CA 1 1 5 9849 1 1 121 GLU CB C -2.827 23.561 16.782 1.00 . A A . 101 GLU CB 1 1 5 9850 1 1 121 GLU CD C -3.182 25.836 15.717 1.00 . A A . 101 GLU CD 1 1 5 9851 1 1 121 GLU CG C -3.828 24.694 16.517 1.00 . A A . 101 GLU CG 1 1 5 9852 1 1 121 GLU H H -2.793 23.804 19.351 1.00 . A A . 101 GLU H 1 1 5 9853 1 1 121 GLU HA H -4.468 22.380 17.481 1.00 . A A . 101 GLU HA 1 1 5 9854 1 1 121 GLU HB2 H -1.922 23.971 17.207 1.00 . A A . 101 GLU HB2 1 1 5 9855 1 1 121 GLU HB3 H -2.595 23.064 15.853 1.00 . A A . 101 GLU HB3 1 1 5 9856 1 1 121 GLU HG2 H -4.665 24.299 15.957 1.00 . A A . 101 GLU HG2 1 1 5 9857 1 1 121 GLU HG3 H -4.185 25.080 17.461 1.00 . A A . 101 GLU HG3 1 1 5 9858 1 1 121 GLU N N -3.428 23.097 19.122 1.00 . A A . 101 GLU N 1 1 5 9859 1 1 121 GLU O O -1.633 21.097 17.090 1.00 . A A . 101 GLU O 1 1 5 9860 1 1 121 GLU OE1 O -1.962 25.932 15.704 1.00 . A A . 101 GLU OE1 1 1 5 9861 1 1 121 GLU OE2 O -3.925 26.601 15.126 1.00 . A A . 101 GLU OE2 1 1 5 9862 1 1 122 SER C C -3.136 18.148 16.937 1.00 . A A . 102 SER C 1 1 5 9863 1 1 122 SER CA C -2.750 18.838 18.242 1.00 . A A . 102 SER CA 1 1 5 9864 1 1 122 SER CB C -3.213 18.025 19.455 1.00 . A A . 102 SER CB 1 1 5 9865 1 1 122 SER H H -4.183 20.326 18.711 1.00 . A A . 102 SER H 1 1 5 9866 1 1 122 SER HA H -1.678 18.919 18.268 1.00 . A A . 102 SER HA 1 1 5 9867 1 1 122 SER HB2 H -4.285 17.959 19.458 1.00 . A A . 102 SER HB2 1 1 5 9868 1 1 122 SER HB3 H -2.794 17.028 19.398 1.00 . A A . 102 SER HB3 1 1 5 9869 1 1 122 SER HG H -3.000 19.599 20.578 1.00 . A A . 102 SER HG 1 1 5 9870 1 1 122 SER N N -3.322 20.181 18.273 1.00 . A A . 102 SER N 1 1 5 9871 1 1 122 SER O O -3.665 17.036 16.926 1.00 . A A . 102 SER O 1 1 5 9872 1 1 122 SER OG O -2.775 18.669 20.644 1.00 . A A . 102 SER OG 1 1 5 9873 1 1 123 HIS C C -2.116 17.224 14.060 1.00 . A A . 103 HIS C 1 1 5 9874 1 1 123 HIS CA C -3.113 18.314 14.476 1.00 . A A . 103 HIS CA 1 1 5 9875 1 1 123 HIS CB C -3.078 19.451 13.418 1.00 . A A . 103 HIS CB 1 1 5 9876 1 1 123 HIS CD2 C -0.706 20.295 14.248 1.00 . A A . 103 HIS CD2 1 1 5 9877 1 1 123 HIS CE1 C -0.882 22.365 13.634 1.00 . A A . 103 HIS CE1 1 1 5 9878 1 1 123 HIS CG C -1.942 20.432 13.657 1.00 . A A . 103 HIS CG 1 1 5 9879 1 1 123 HIS H H -2.394 19.696 15.925 1.00 . A A . 103 HIS H 1 1 5 9880 1 1 123 HIS HA H -4.103 17.886 14.478 1.00 . A A . 103 HIS HA 1 1 5 9881 1 1 123 HIS HB2 H -2.950 19.011 12.441 1.00 . A A . 103 HIS HB2 1 1 5 9882 1 1 123 HIS HB3 H -4.016 19.983 13.439 1.00 . A A . 103 HIS HB3 1 1 5 9883 1 1 123 HIS HD1 H -2.789 22.184 12.821 1.00 . A A . 103 HIS HD1 1 1 5 9884 1 1 123 HIS HD2 H -0.309 19.377 14.660 1.00 . A A . 103 HIS HD2 1 1 5 9885 1 1 123 HIS HE1 H -0.668 23.409 13.460 1.00 . A A . 103 HIS HE1 1 1 5 9886 1 1 123 HIS HE2 H 0.852 21.714 14.583 1.00 . A A . 103 HIS HE2 1 1 5 9887 1 1 123 HIS N N -2.831 18.829 15.831 1.00 . A A . 103 HIS N 1 1 5 9888 1 1 123 HIS ND1 N -2.030 21.761 13.274 1.00 . A A . 103 HIS ND1 1 1 5 9889 1 1 123 HIS NE2 N -0.041 21.517 14.231 1.00 . A A . 103 HIS NE2 1 1 5 9890 1 1 123 HIS O O -1.984 16.924 12.870 1.00 . A A . 103 HIS O 1 1 5 9891 1 1 124 LEU C C -1.133 14.268 14.359 1.00 . A A . 104 LEU C 1 1 5 9892 1 1 124 LEU CA C -0.449 15.579 14.765 1.00 . A A . 104 LEU CA 1 1 5 9893 1 1 124 LEU CB C 0.426 15.370 16.012 1.00 . A A . 104 LEU CB 1 1 5 9894 1 1 124 LEU CD1 C -0.466 13.445 17.407 1.00 . A A . 104 LEU CD1 1 1 5 9895 1 1 124 LEU CD2 C 0.164 15.579 18.524 1.00 . A A . 104 LEU CD2 1 1 5 9896 1 1 124 LEU CG C -0.434 14.970 17.247 1.00 . A A . 104 LEU CG 1 1 5 9897 1 1 124 LEU H H -1.584 16.900 15.966 1.00 . A A . 104 LEU H 1 1 5 9898 1 1 124 LEU HA H 0.194 15.901 13.954 1.00 . A A . 104 LEU HA 1 1 5 9899 1 1 124 LEU HB2 H 1.161 14.604 15.809 1.00 . A A . 104 LEU HB2 1 1 5 9900 1 1 124 LEU HB3 H 0.933 16.299 16.216 1.00 . A A . 104 LEU HB3 1 1 5 9901 1 1 124 LEU HD11 H 0.499 13.097 17.741 1.00 . A A . 104 LEU HD11 1 1 5 9902 1 1 124 LEU HD12 H -0.706 12.983 16.463 1.00 . A A . 104 LEU HD12 1 1 5 9903 1 1 124 LEU HD13 H -1.217 13.176 18.138 1.00 . A A . 104 LEU HD13 1 1 5 9904 1 1 124 LEU HD21 H 0.176 16.656 18.437 1.00 . A A . 104 LEU HD21 1 1 5 9905 1 1 124 LEU HD22 H 1.174 15.218 18.656 1.00 . A A . 104 LEU HD22 1 1 5 9906 1 1 124 LEU HD23 H -0.436 15.292 19.375 1.00 . A A . 104 LEU HD23 1 1 5 9907 1 1 124 LEU HG H -1.445 15.337 17.121 1.00 . A A . 104 LEU HG 1 1 5 9908 1 1 124 LEU N N -1.426 16.632 15.039 1.00 . A A . 104 LEU N 1 1 5 9909 1 1 124 LEU O O -0.497 13.392 13.769 1.00 . A A . 104 LEU O 1 1 5 9910 1 1 125 GLY C C -4.312 13.189 13.387 1.00 . A A . 105 GLY C 1 1 5 9911 1 1 125 GLY CA C -3.181 12.933 14.388 1.00 . A A . 105 GLY CA 1 1 5 9912 1 1 125 GLY H H -2.865 14.861 15.184 1.00 . A A . 105 GLY H 1 1 5 9913 1 1 125 GLY HA2 H -2.516 12.184 13.987 1.00 . A A . 105 GLY HA2 1 1 5 9914 1 1 125 GLY HA3 H -3.608 12.571 15.304 1.00 . A A . 105 GLY HA3 1 1 5 9915 1 1 125 GLY N N -2.423 14.137 14.697 1.00 . A A . 105 GLY N 1 1 5 9916 1 1 125 GLY O O -4.732 14.326 13.177 1.00 . A A . 105 GLY O 1 1 5 9917 1 1 126 HIS C C -6.907 11.038 12.151 1.00 . A A . 106 HIS C 1 1 5 9918 1 1 126 HIS CA C -5.904 12.143 11.827 1.00 . A A . 106 HIS CA 1 1 5 9919 1 1 126 HIS CB C -5.379 11.940 10.401 1.00 . A A . 106 HIS CB 1 1 5 9920 1 1 126 HIS CD2 C -4.914 14.168 9.080 1.00 . A A . 106 HIS CD2 1 1 5 9921 1 1 126 HIS CE1 C -2.899 14.535 9.792 1.00 . A A . 106 HIS CE1 1 1 5 9922 1 1 126 HIS CG C -4.605 13.150 9.953 1.00 . A A . 106 HIS CG 1 1 5 9923 1 1 126 HIS H H -4.421 11.225 13.030 1.00 . A A . 106 HIS H 1 1 5 9924 1 1 126 HIS HA H -6.396 13.102 11.893 1.00 . A A . 106 HIS HA 1 1 5 9925 1 1 126 HIS HB2 H -4.733 11.075 10.378 1.00 . A A . 106 HIS HB2 1 1 5 9926 1 1 126 HIS HB3 H -6.213 11.781 9.733 1.00 . A A . 106 HIS HB3 1 1 5 9927 1 1 126 HIS HD1 H -2.803 12.865 11.029 1.00 . A A . 106 HIS HD1 1 1 5 9928 1 1 126 HIS HD2 H -5.852 14.274 8.544 1.00 . A A . 106 HIS HD2 1 1 5 9929 1 1 126 HIS HE1 H -1.927 14.980 9.946 1.00 . A A . 106 HIS HE1 1 1 5 9930 1 1 126 HIS HE2 H -3.771 15.850 8.434 1.00 . A A . 106 HIS HE2 1 1 5 9931 1 1 126 HIS N N -4.803 12.096 12.796 1.00 . A A . 106 HIS N 1 1 5 9932 1 1 126 HIS ND1 N -3.317 13.407 10.393 1.00 . A A . 106 HIS ND1 1 1 5 9933 1 1 126 HIS NE2 N -3.833 15.040 8.981 1.00 . A A . 106 HIS NE2 1 1 5 9934 1 1 126 HIS O O -6.560 10.075 12.834 1.00 . A A . 106 HIS O 1 1 5 9935 1 1 127 VAL C C -9.926 9.834 10.619 1.00 . A A . 107 VAL C 1 1 5 9936 1 1 127 VAL CA C -9.178 10.168 11.911 1.00 . A A . 107 VAL CA 1 1 5 9937 1 1 127 VAL CB C -10.144 10.671 13.002 1.00 . A A . 107 VAL CB 1 1 5 9938 1 1 127 VAL CG1 C -10.874 11.940 12.541 1.00 . A A . 107 VAL CG1 1 1 5 9939 1 1 127 VAL CG2 C -11.168 9.580 13.351 1.00 . A A . 107 VAL CG2 1 1 5 9940 1 1 127 VAL H H -8.366 11.963 11.123 1.00 . A A . 107 VAL H 1 1 5 9941 1 1 127 VAL HA H -8.699 9.267 12.267 1.00 . A A . 107 VAL HA 1 1 5 9942 1 1 127 VAL HB H -9.570 10.905 13.881 1.00 . A A . 107 VAL HB 1 1 5 9943 1 1 127 VAL HG11 H -11.275 12.455 13.401 1.00 . A A . 107 VAL HG11 1 1 5 9944 1 1 127 VAL HG12 H -11.679 11.672 11.875 1.00 . A A . 107 VAL HG12 1 1 5 9945 1 1 127 VAL HG13 H -10.180 12.587 12.027 1.00 . A A . 107 VAL HG13 1 1 5 9946 1 1 127 VAL HG21 H -11.598 9.186 12.441 1.00 . A A . 107 VAL HG21 1 1 5 9947 1 1 127 VAL HG22 H -11.953 10.004 13.963 1.00 . A A . 107 VAL HG22 1 1 5 9948 1 1 127 VAL HG23 H -10.679 8.785 13.893 1.00 . A A . 107 VAL HG23 1 1 5 9949 1 1 127 VAL N N -8.145 11.175 11.661 1.00 . A A . 107 VAL N 1 1 5 9950 1 1 127 VAL O O -10.185 10.715 9.796 1.00 . A A . 107 VAL O 1 1 5 9951 1 1 128 PHE C C -12.376 7.603 9.641 1.00 . A A . 108 PHE C 1 1 5 9952 1 1 128 PHE CA C -10.983 8.095 9.267 1.00 . A A . 108 PHE CA 1 1 5 9953 1 1 128 PHE CB C -10.206 6.967 8.582 1.00 . A A . 108 PHE CB 1 1 5 9954 1 1 128 PHE CD1 C -7.744 7.453 8.833 1.00 . A A . 108 PHE CD1 1 1 5 9955 1 1 128 PHE CD2 C -8.848 8.059 6.761 1.00 . A A . 108 PHE CD2 1 1 5 9956 1 1 128 PHE CE1 C -6.535 7.953 8.334 1.00 . A A . 108 PHE CE1 1 1 5 9957 1 1 128 PHE CE2 C -7.640 8.558 6.261 1.00 . A A . 108 PHE CE2 1 1 5 9958 1 1 128 PHE CG C -8.901 7.506 8.046 1.00 . A A . 108 PHE CG 1 1 5 9959 1 1 128 PHE CZ C -6.482 8.505 7.048 1.00 . A A . 108 PHE CZ 1 1 5 9960 1 1 128 PHE H H -10.023 7.906 11.155 1.00 . A A . 108 PHE H 1 1 5 9961 1 1 128 PHE HA H -11.080 8.919 8.574 1.00 . A A . 108 PHE HA 1 1 5 9962 1 1 128 PHE HB2 H -10.006 6.183 9.298 1.00 . A A . 108 PHE HB2 1 1 5 9963 1 1 128 PHE HB3 H -10.792 6.570 7.767 1.00 . A A . 108 PHE HB3 1 1 5 9964 1 1 128 PHE HD1 H -7.784 7.027 9.824 1.00 . A A . 108 PHE HD1 1 1 5 9965 1 1 128 PHE HD2 H -9.741 8.100 6.154 1.00 . A A . 108 PHE HD2 1 1 5 9966 1 1 128 PHE HE1 H -5.642 7.913 8.940 1.00 . A A . 108 PHE HE1 1 1 5 9967 1 1 128 PHE HE2 H -7.599 8.984 5.270 1.00 . A A . 108 PHE HE2 1 1 5 9968 1 1 128 PHE HZ H -5.550 8.891 6.663 1.00 . A A . 108 PHE HZ 1 1 5 9969 1 1 128 PHE N N -10.263 8.555 10.457 1.00 . A A . 108 PHE N 1 1 5 9970 1 1 128 PHE O O -12.534 6.838 10.592 1.00 . A A . 108 PHE O 1 1 5 9971 1 1 129 ALA C C -15.251 6.698 8.054 1.00 . A A . 109 ALA C 1 1 5 9972 1 1 129 ALA CA C -14.766 7.664 9.129 1.00 . A A . 109 ALA CA 1 1 5 9973 1 1 129 ALA CB C -15.661 8.905 9.143 1.00 . A A . 109 ALA CB 1 1 5 9974 1 1 129 ALA H H -13.177 8.661 8.139 1.00 . A A . 109 ALA H 1 1 5 9975 1 1 129 ALA HA H -14.829 7.178 10.091 1.00 . A A . 109 ALA HA 1 1 5 9976 1 1 129 ALA HB1 H -16.674 8.621 8.902 1.00 . A A . 109 ALA HB1 1 1 5 9977 1 1 129 ALA HB2 H -15.303 9.615 8.413 1.00 . A A . 109 ALA HB2 1 1 5 9978 1 1 129 ALA HB3 H -15.637 9.354 10.125 1.00 . A A . 109 ALA HB3 1 1 5 9979 1 1 129 ALA N N -13.377 8.053 8.882 1.00 . A A . 109 ALA N 1 1 5 9980 1 1 129 ALA O O -14.859 6.806 6.890 1.00 . A A . 109 ALA O 1 1 5 9981 1 1 130 GLY C C -15.578 3.723 7.135 1.00 . A A . 110 GLY C 1 1 5 9982 1 1 130 GLY CA C -16.639 4.755 7.528 1.00 . A A . 110 GLY CA 1 1 5 9983 1 1 130 GLY H H -16.368 5.720 9.401 1.00 . A A . 110 GLY H 1 1 5 9984 1 1 130 GLY HA2 H -17.469 4.247 7.996 1.00 . A A . 110 GLY HA2 1 1 5 9985 1 1 130 GLY HA3 H -16.988 5.256 6.637 1.00 . A A . 110 GLY HA3 1 1 5 9986 1 1 130 GLY N N -16.100 5.751 8.459 1.00 . A A . 110 GLY N 1 1 5 9987 1 1 130 GLY O O -15.662 3.117 6.064 1.00 . A A . 110 GLY O 1 1 5 9988 1 1 131 GLU C C -13.997 1.136 7.887 1.00 . A A . 111 GLU C 1 1 5 9989 1 1 131 GLU CA C -13.503 2.582 7.758 1.00 . A A . 111 GLU CA 1 1 5 9990 1 1 131 GLU CB C -12.357 2.829 8.747 1.00 . A A . 111 GLU CB 1 1 5 9991 1 1 131 GLU CD C -10.564 2.442 6.991 1.00 . A A . 111 GLU CD 1 1 5 9992 1 1 131 GLU CG C -11.126 1.997 8.349 1.00 . A A . 111 GLU CG 1 1 5 9993 1 1 131 GLU H H -14.577 4.054 8.839 1.00 . A A . 111 GLU H 1 1 5 9994 1 1 131 GLU HA H -13.131 2.735 6.755 1.00 . A A . 111 GLU HA 1 1 5 9995 1 1 131 GLU HB2 H -12.098 3.879 8.740 1.00 . A A . 111 GLU HB2 1 1 5 9996 1 1 131 GLU HB3 H -12.673 2.545 9.740 1.00 . A A . 111 GLU HB3 1 1 5 9997 1 1 131 GLU HG2 H -10.362 2.116 9.102 1.00 . A A . 111 GLU HG2 1 1 5 9998 1 1 131 GLU HG3 H -11.407 0.956 8.292 1.00 . A A . 111 GLU HG3 1 1 5 9999 1 1 131 GLU N N -14.584 3.536 8.007 1.00 . A A . 111 GLU N 1 1 5 10000 1 1 131 GLU O O -13.439 0.232 7.260 1.00 . A A . 111 GLU O 1 1 5 10001 1 1 131 GLU OE1 O -10.759 3.593 6.623 1.00 . A A . 111 GLU OE1 1 1 5 10002 1 1 131 GLU OE2 O -9.944 1.619 6.338 1.00 . A A . 111 GLU OE2 1 1 5 10003 1 1 132 GLY C C -14.770 -1.177 9.963 1.00 . A A . 112 GLY C 1 1 5 10004 1 1 132 GLY CA C -15.581 -0.416 8.917 1.00 . A A . 112 GLY CA 1 1 5 10005 1 1 132 GLY H H -15.429 1.684 9.183 1.00 . A A . 112 GLY H 1 1 5 10006 1 1 132 GLY HA2 H -16.605 -0.332 9.253 1.00 . A A . 112 GLY HA2 1 1 5 10007 1 1 132 GLY HA3 H -15.556 -0.960 7.987 1.00 . A A . 112 GLY HA3 1 1 5 10008 1 1 132 GLY N N -15.034 0.925 8.707 1.00 . A A . 112 GLY N 1 1 5 10009 1 1 132 GLY O O -14.543 -2.382 9.828 1.00 . A A . 112 GLY O 1 1 5 10010 1 1 133 TYR C C -14.459 -1.711 13.142 1.00 . A A . 113 TYR C 1 1 5 10011 1 1 133 TYR CA C -13.557 -1.059 12.087 1.00 . A A . 113 TYR CA 1 1 5 10012 1 1 133 TYR CB C -12.678 0.014 12.745 1.00 . A A . 113 TYR CB 1 1 5 10013 1 1 133 TYR CD1 C -10.430 -1.128 12.792 1.00 . A A . 113 TYR CD1 1 1 5 10014 1 1 133 TYR CD2 C -11.579 -0.744 14.892 1.00 . A A . 113 TYR CD2 1 1 5 10015 1 1 133 TYR CE1 C -9.369 -1.727 13.482 1.00 . A A . 113 TYR CE1 1 1 5 10016 1 1 133 TYR CE2 C -10.518 -1.343 15.582 1.00 . A A . 113 TYR CE2 1 1 5 10017 1 1 133 TYR CG C -11.536 -0.637 13.496 1.00 . A A . 113 TYR CG 1 1 5 10018 1 1 133 TYR CZ C -9.414 -1.834 14.876 1.00 . A A . 113 TYR CZ 1 1 5 10019 1 1 133 TYR H H -14.570 0.491 11.053 1.00 . A A . 113 TYR H 1 1 5 10020 1 1 133 TYR HA H -12.924 -1.822 11.665 1.00 . A A . 113 TYR HA 1 1 5 10021 1 1 133 TYR HB2 H -12.279 0.665 11.980 1.00 . A A . 113 TYR HB2 1 1 5 10022 1 1 133 TYR HB3 H -13.276 0.596 13.430 1.00 . A A . 113 TYR HB3 1 1 5 10023 1 1 133 TYR HD1 H -10.395 -1.045 11.716 1.00 . A A . 113 TYR HD1 1 1 5 10024 1 1 133 TYR HD2 H -12.431 -0.364 15.437 1.00 . A A . 113 TYR HD2 1 1 5 10025 1 1 133 TYR HE1 H -8.516 -2.105 12.938 1.00 . A A . 113 TYR HE1 1 1 5 10026 1 1 133 TYR HE2 H -10.552 -1.426 16.658 1.00 . A A . 113 TYR HE2 1 1 5 10027 1 1 133 TYR HH H -7.546 -2.105 15.174 1.00 . A A . 113 TYR HH 1 1 5 10028 1 1 133 TYR N N -14.343 -0.459 11.005 1.00 . A A . 113 TYR N 1 1 5 10029 1 1 133 TYR O O -13.997 -2.050 14.234 1.00 . A A . 113 TYR O 1 1 5 10030 1 1 133 TYR OH O -8.367 -2.424 15.557 1.00 . A A . 113 TYR OH 1 1 5 10031 1 1 134 ASP C C -16.838 -1.709 15.011 1.00 . A A . 114 ASP C 1 1 5 10032 1 1 134 ASP CA C -16.704 -2.510 13.706 1.00 . A A . 114 ASP CA 1 1 5 10033 1 1 134 ASP CB C -16.290 -3.963 13.993 1.00 . A A . 114 ASP CB 1 1 5 10034 1 1 134 ASP CG C -17.480 -4.760 14.529 1.00 . A A . 114 ASP CG 1 1 5 10035 1 1 134 ASP H H -16.045 -1.608 11.918 1.00 . A A . 114 ASP H 1 1 5 10036 1 1 134 ASP HA H -17.659 -2.516 13.211 1.00 . A A . 114 ASP HA 1 1 5 10037 1 1 134 ASP HB2 H -15.934 -4.419 13.081 1.00 . A A . 114 ASP HB2 1 1 5 10038 1 1 134 ASP HB3 H -15.499 -3.970 14.727 1.00 . A A . 114 ASP HB3 1 1 5 10039 1 1 134 ASP N N -15.742 -1.891 12.804 1.00 . A A . 114 ASP N 1 1 5 10040 1 1 134 ASP O O -16.708 -2.253 16.115 1.00 . A A . 114 ASP O 1 1 5 10041 1 1 134 ASP OD1 O -18.571 -4.591 14.006 1.00 . A A . 114 ASP OD1 1 1 5 10042 1 1 134 ASP OD2 O -17.281 -5.529 15.455 1.00 . A A . 114 ASP OD2 1 1 5 10043 1 1 135 THR C C -18.573 1.304 15.880 1.00 . A A . 115 THR C 1 1 5 10044 1 1 135 THR CA C -17.290 0.473 16.018 1.00 . A A . 115 THR CA 1 1 5 10045 1 1 135 THR CB C -16.090 1.432 16.165 1.00 . A A . 115 THR CB 1 1 5 10046 1 1 135 THR CG2 C -15.023 0.818 17.066 1.00 . A A . 115 THR CG2 1 1 5 10047 1 1 135 THR H H -17.222 -0.041 13.973 1.00 . A A . 115 THR H 1 1 5 10048 1 1 135 THR HA H -17.370 -0.136 16.907 1.00 . A A . 115 THR HA 1 1 5 10049 1 1 135 THR HB H -16.427 2.358 16.613 1.00 . A A . 115 THR HB 1 1 5 10050 1 1 135 THR HG1 H -15.086 2.557 14.937 1.00 . A A . 115 THR HG1 1 1 5 10051 1 1 135 THR HG21 H -15.472 0.560 18.018 1.00 . A A . 115 THR HG21 1 1 5 10052 1 1 135 THR HG22 H -14.232 1.538 17.231 1.00 . A A . 115 THR HG22 1 1 5 10053 1 1 135 THR HG23 H -14.619 -0.069 16.604 1.00 . A A . 115 THR HG23 1 1 5 10054 1 1 135 THR N N -17.117 -0.410 14.868 1.00 . A A . 115 THR N 1 1 5 10055 1 1 135 THR O O -19.012 1.577 14.761 1.00 . A A . 115 THR O 1 1 5 10056 1 1 135 THR OG1 O -15.542 1.715 14.885 1.00 . A A . 115 THR OG1 1 1 5 10057 1 1 136 PRO C C -20.173 3.913 16.276 1.00 . A A . 116 PRO C 1 1 5 10058 1 1 136 PRO CA C -20.414 2.567 16.963 1.00 . A A . 116 PRO CA 1 1 5 10059 1 1 136 PRO CB C -20.765 2.758 18.444 1.00 . A A . 116 PRO CB 1 1 5 10060 1 1 136 PRO CD C -18.744 1.465 18.384 1.00 . A A . 116 PRO CD 1 1 5 10061 1 1 136 PRO CG C -19.494 2.508 19.187 1.00 . A A . 116 PRO CG 1 1 5 10062 1 1 136 PRO HA H -21.210 2.034 16.469 1.00 . A A . 116 PRO HA 1 1 5 10063 1 1 136 PRO HB2 H -21.114 3.766 18.621 1.00 . A A . 116 PRO HB2 1 1 5 10064 1 1 136 PRO HB3 H -21.513 2.042 18.746 1.00 . A A . 116 PRO HB3 1 1 5 10065 1 1 136 PRO HD2 H -17.676 1.603 18.489 1.00 . A A . 116 PRO HD2 1 1 5 10066 1 1 136 PRO HD3 H -19.029 0.467 18.670 1.00 . A A . 116 PRO HD3 1 1 5 10067 1 1 136 PRO HG2 H -18.910 3.415 19.250 1.00 . A A . 116 PRO HG2 1 1 5 10068 1 1 136 PRO HG3 H -19.705 2.126 20.174 1.00 . A A . 116 PRO HG3 1 1 5 10069 1 1 136 PRO N N -19.171 1.730 16.991 1.00 . A A . 116 PRO N 1 1 5 10070 1 1 136 PRO O O -21.093 4.499 15.699 1.00 . A A . 116 PRO O 1 1 5 10071 1 1 137 THR C C -17.881 5.422 14.355 1.00 . A A . 117 THR C 1 1 5 10072 1 1 137 THR CA C -18.542 5.657 15.716 1.00 . A A . 117 THR CA 1 1 5 10073 1 1 137 THR CB C -17.552 6.406 16.621 1.00 . A A . 117 THR CB 1 1 5 10074 1 1 137 THR CG2 C -18.141 6.614 18.026 1.00 . A A . 117 THR CG2 1 1 5 10075 1 1 137 THR H H -18.243 3.859 16.810 1.00 . A A . 117 THR H 1 1 5 10076 1 1 137 THR HA H -19.420 6.267 15.581 1.00 . A A . 117 THR HA 1 1 5 10077 1 1 137 THR HB H -17.323 7.369 16.185 1.00 . A A . 117 THR HB 1 1 5 10078 1 1 137 THR HG1 H -15.618 6.258 16.768 1.00 . A A . 117 THR HG1 1 1 5 10079 1 1 137 THR HG21 H -17.931 7.620 18.355 1.00 . A A . 117 THR HG21 1 1 5 10080 1 1 137 THR HG22 H -17.680 5.911 18.710 1.00 . A A . 117 THR HG22 1 1 5 10081 1 1 137 THR HG23 H -19.211 6.454 18.015 1.00 . A A . 117 THR HG23 1 1 5 10082 1 1 137 THR N N -18.926 4.383 16.339 1.00 . A A . 117 THR N 1 1 5 10083 1 1 137 THR O O -17.834 6.326 13.519 1.00 . A A . 117 THR O 1 1 5 10084 1 1 137 THR OG1 O -16.356 5.646 16.729 1.00 . A A . 117 THR OG1 1 1 5 10085 1 1 138 ASP C C -15.553 4.825 12.620 1.00 . A A . 118 ASP C 1 1 5 10086 1 1 138 ASP CA C -16.700 3.847 12.903 1.00 . A A . 118 ASP CA 1 1 5 10087 1 1 138 ASP CB C -17.717 3.853 11.747 1.00 . A A . 118 ASP CB 1 1 5 10088 1 1 138 ASP CG C -17.150 3.157 10.500 1.00 . A A . 118 ASP CG 1 1 5 10089 1 1 138 ASP H H -17.433 3.537 14.864 1.00 . A A . 118 ASP H 1 1 5 10090 1 1 138 ASP HA H -16.291 2.851 13.002 1.00 . A A . 118 ASP HA 1 1 5 10091 1 1 138 ASP HB2 H -18.613 3.338 12.062 1.00 . A A . 118 ASP HB2 1 1 5 10092 1 1 138 ASP HB3 H -17.965 4.874 11.500 1.00 . A A . 118 ASP HB3 1 1 5 10093 1 1 138 ASP N N -17.367 4.205 14.151 1.00 . A A . 118 ASP N 1 1 5 10094 1 1 138 ASP O O -15.318 5.221 11.471 1.00 . A A . 118 ASP O 1 1 5 10095 1 1 138 ASP OD1 O -15.937 3.051 10.382 1.00 . A A . 118 ASP OD1 1 1 5 10096 1 1 138 ASP OD2 O -17.946 2.737 9.678 1.00 . A A . 118 ASP OD2 1 1 5 10097 1 1 139 LEU C C -12.403 5.396 13.869 1.00 . A A . 119 LEU C 1 1 5 10098 1 1 139 LEU CA C -13.703 6.118 13.557 1.00 . A A . 119 LEU CA 1 1 5 10099 1 1 139 LEU CB C -13.866 7.293 14.527 1.00 . A A . 119 LEU CB 1 1 5 10100 1 1 139 LEU CD1 C -15.375 9.139 15.244 1.00 . A A . 119 LEU CD1 1 1 5 10101 1 1 139 LEU CD2 C -14.694 8.976 12.852 1.00 . A A . 119 LEU CD2 1 1 5 10102 1 1 139 LEU CG C -15.054 8.169 14.109 1.00 . A A . 119 LEU CG 1 1 5 10103 1 1 139 LEU H H -15.060 4.846 14.572 1.00 . A A . 119 LEU H 1 1 5 10104 1 1 139 LEU HA H -13.666 6.498 12.549 1.00 . A A . 119 LEU HA 1 1 5 10105 1 1 139 LEU HB2 H -14.034 6.910 15.523 1.00 . A A . 119 LEU HB2 1 1 5 10106 1 1 139 LEU HB3 H -12.965 7.888 14.520 1.00 . A A . 119 LEU HB3 1 1 5 10107 1 1 139 LEU HD11 H -15.519 8.585 16.160 1.00 . A A . 119 LEU HD11 1 1 5 10108 1 1 139 LEU HD12 H -16.276 9.685 15.008 1.00 . A A . 119 LEU HD12 1 1 5 10109 1 1 139 LEU HD13 H -14.555 9.831 15.367 1.00 . A A . 119 LEU HD13 1 1 5 10110 1 1 139 LEU HD21 H -15.476 9.693 12.649 1.00 . A A . 119 LEU HD21 1 1 5 10111 1 1 139 LEU HD22 H -14.592 8.307 12.011 1.00 . A A . 119 LEU HD22 1 1 5 10112 1 1 139 LEU HD23 H -13.761 9.497 13.012 1.00 . A A . 119 LEU HD23 1 1 5 10113 1 1 139 LEU HG H -15.913 7.544 13.910 1.00 . A A . 119 LEU HG 1 1 5 10114 1 1 139 LEU N N -14.831 5.200 13.684 1.00 . A A . 119 LEU N 1 1 5 10115 1 1 139 LEU O O -12.298 4.713 14.892 1.00 . A A . 119 LEU O 1 1 5 10116 1 1 140 ARG C C -9.026 5.979 13.340 1.00 . A A . 120 ARG C 1 1 5 10117 1 1 140 ARG CA C -10.118 4.918 13.177 1.00 . A A . 120 ARG CA 1 1 5 10118 1 1 140 ARG CB C -9.801 3.999 11.988 1.00 . A A . 120 ARG CB 1 1 5 10119 1 1 140 ARG CD C -8.091 2.423 11.061 1.00 . A A . 120 ARG CD 1 1 5 10120 1 1 140 ARG CG C -8.575 3.144 12.321 1.00 . A A . 120 ARG CG 1 1 5 10121 1 1 140 ARG CZ C -7.161 3.057 8.858 1.00 . A A . 120 ARG CZ 1 1 5 10122 1 1 140 ARG H H -11.565 6.115 12.196 1.00 . A A . 120 ARG H 1 1 5 10123 1 1 140 ARG HA H -10.151 4.318 14.077 1.00 . A A . 120 ARG HA 1 1 5 10124 1 1 140 ARG HB2 H -10.648 3.358 11.793 1.00 . A A . 120 ARG HB2 1 1 5 10125 1 1 140 ARG HB3 H -9.594 4.599 11.114 1.00 . A A . 120 ARG HB3 1 1 5 10126 1 1 140 ARG HD2 H -7.338 1.699 11.331 1.00 . A A . 120 ARG HD2 1 1 5 10127 1 1 140 ARG HD3 H -8.924 1.916 10.599 1.00 . A A . 120 ARG HD3 1 1 5 10128 1 1 140 ARG HE H -7.390 4.315 10.409 1.00 . A A . 120 ARG HE 1 1 5 10129 1 1 140 ARG HG2 H -7.786 3.777 12.699 1.00 . A A . 120 ARG HG2 1 1 5 10130 1 1 140 ARG HG3 H -8.840 2.413 13.070 1.00 . A A . 120 ARG HG3 1 1 5 10131 1 1 140 ARG HH11 H -7.694 1.124 8.989 1.00 . A A . 120 ARG HH11 1 1 5 10132 1 1 140 ARG HH12 H -7.036 1.614 7.465 1.00 . A A . 120 ARG HH12 1 1 5 10133 1 1 140 ARG HH21 H -6.536 4.906 8.413 1.00 . A A . 120 ARG HH21 1 1 5 10134 1 1 140 ARG HH22 H -6.386 3.739 7.143 1.00 . A A . 120 ARG HH22 1 1 5 10135 1 1 140 ARG N N -11.416 5.554 12.987 1.00 . A A . 120 ARG N 1 1 5 10136 1 1 140 ARG NE N -7.517 3.389 10.114 1.00 . A A . 120 ARG NE 1 1 5 10137 1 1 140 ARG NH1 N -7.309 1.835 8.401 1.00 . A A . 120 ARG NH1 1 1 5 10138 1 1 140 ARG NH2 N -6.655 3.972 8.077 1.00 . A A . 120 ARG NH2 1 1 5 10139 1 1 140 ARG O O -8.221 6.215 12.430 1.00 . A A . 120 ARG O 1 1 5 10140 1 1 141 TYR C C -6.612 7.025 14.678 1.00 . A A . 121 TYR C 1 1 5 10141 1 1 141 TYR CA C -8.005 7.638 14.803 1.00 . A A . 121 TYR CA 1 1 5 10142 1 1 141 TYR CB C -8.164 8.151 16.241 1.00 . A A . 121 TYR CB 1 1 5 10143 1 1 141 TYR CD1 C -10.600 7.933 16.865 1.00 . A A . 121 TYR CD1 1 1 5 10144 1 1 141 TYR CD2 C -9.731 10.131 16.335 1.00 . A A . 121 TYR CD2 1 1 5 10145 1 1 141 TYR CE1 C -11.861 8.487 17.114 1.00 . A A . 121 TYR CE1 1 1 5 10146 1 1 141 TYR CE2 C -10.994 10.686 16.578 1.00 . A A . 121 TYR CE2 1 1 5 10147 1 1 141 TYR CG C -9.535 8.753 16.474 1.00 . A A . 121 TYR CG 1 1 5 10148 1 1 141 TYR CZ C -12.059 9.864 16.968 1.00 . A A . 121 TYR CZ 1 1 5 10149 1 1 141 TYR H H -9.664 6.392 15.201 1.00 . A A . 121 TYR H 1 1 5 10150 1 1 141 TYR HA H -8.109 8.458 14.111 1.00 . A A . 121 TYR HA 1 1 5 10151 1 1 141 TYR HB2 H -8.021 7.330 16.920 1.00 . A A . 121 TYR HB2 1 1 5 10152 1 1 141 TYR HB3 H -7.412 8.901 16.429 1.00 . A A . 121 TYR HB3 1 1 5 10153 1 1 141 TYR HD1 H -10.450 6.872 16.970 1.00 . A A . 121 TYR HD1 1 1 5 10154 1 1 141 TYR HD2 H -8.912 10.765 16.035 1.00 . A A . 121 TYR HD2 1 1 5 10155 1 1 141 TYR HE1 H -12.680 7.850 17.419 1.00 . A A . 121 TYR HE1 1 1 5 10156 1 1 141 TYR HE2 H -11.146 11.749 16.466 1.00 . A A . 121 TYR HE2 1 1 5 10157 1 1 141 TYR HH H -13.170 11.282 17.600 1.00 . A A . 121 TYR HH 1 1 5 10158 1 1 141 TYR N N -9.003 6.615 14.517 1.00 . A A . 121 TYR N 1 1 5 10159 1 1 141 TYR O O -6.286 6.074 15.395 1.00 . A A . 121 TYR O 1 1 5 10160 1 1 141 TYR OH O -13.301 10.412 17.213 1.00 . A A . 121 TYR OH 1 1 5 10161 1 1 142 CYS C C -3.494 8.105 14.258 1.00 . A A . 122 CYS C 1 1 5 10162 1 1 142 CYS CA C -4.428 7.107 13.604 1.00 . A A . 122 CYS CA 1 1 5 10163 1 1 142 CYS CB C -4.107 6.973 12.111 1.00 . A A . 122 CYS CB 1 1 5 10164 1 1 142 CYS H H -6.104 8.351 13.272 1.00 . A A . 122 CYS H 1 1 5 10165 1 1 142 CYS HA H -4.316 6.144 14.084 1.00 . A A . 122 CYS HA 1 1 5 10166 1 1 142 CYS HB2 H -4.815 6.299 11.651 1.00 . A A . 122 CYS HB2 1 1 5 10167 1 1 142 CYS HB3 H -4.176 7.943 11.641 1.00 . A A . 122 CYS HB3 1 1 5 10168 1 1 142 CYS HG H -1.987 6.847 11.240 1.00 . A A . 122 CYS HG 1 1 5 10169 1 1 142 CYS N N -5.793 7.586 13.791 1.00 . A A . 122 CYS N 1 1 5 10170 1 1 142 CYS O O -3.110 9.108 13.646 1.00 . A A . 122 CYS O 1 1 5 10171 1 1 142 CYS SG S -2.432 6.321 11.910 1.00 . A A . 122 CYS SG 1 1 5 10172 1 1 143 ILE C C -1.303 7.987 17.097 1.00 . A A . 123 ILE C 1 1 5 10173 1 1 143 ILE CA C -2.330 8.766 16.290 1.00 . A A . 123 ILE CA 1 1 5 10174 1 1 143 ILE CB C -3.184 9.635 17.236 1.00 . A A . 123 ILE CB 1 1 5 10175 1 1 143 ILE CD1 C -5.277 11.104 17.349 1.00 . A A . 123 ILE CD1 1 1 5 10176 1 1 143 ILE CG1 C -4.411 10.194 16.465 1.00 . A A . 123 ILE CG1 1 1 5 10177 1 1 143 ILE CG2 C -2.309 10.790 17.749 1.00 . A A . 123 ILE CG2 1 1 5 10178 1 1 143 ILE H H -3.547 7.057 15.966 1.00 . A A . 123 ILE H 1 1 5 10179 1 1 143 ILE HA H -1.811 9.420 15.598 1.00 . A A . 123 ILE HA 1 1 5 10180 1 1 143 ILE HB H -3.517 9.036 18.073 1.00 . A A . 123 ILE HB 1 1 5 10181 1 1 143 ILE HD11 H -4.898 12.118 17.293 1.00 . A A . 123 ILE HD11 1 1 5 10182 1 1 143 ILE HD12 H -5.235 10.760 18.372 1.00 . A A . 123 ILE HD12 1 1 5 10183 1 1 143 ILE HD13 H -6.299 11.077 17.000 1.00 . A A . 123 ILE HD13 1 1 5 10184 1 1 143 ILE HG12 H -4.072 10.738 15.606 1.00 . A A . 123 ILE HG12 1 1 5 10185 1 1 143 ILE HG13 H -5.012 9.361 16.129 1.00 . A A . 123 ILE HG13 1 1 5 10186 1 1 143 ILE HG21 H -2.863 11.365 18.477 1.00 . A A . 123 ILE HG21 1 1 5 10187 1 1 143 ILE HG22 H -2.040 11.424 16.919 1.00 . A A . 123 ILE HG22 1 1 5 10188 1 1 143 ILE HG23 H -1.415 10.393 18.205 1.00 . A A . 123 ILE HG23 1 1 5 10189 1 1 143 ILE N N -3.177 7.851 15.527 1.00 . A A . 123 ILE N 1 1 5 10190 1 1 143 ILE O O -1.584 6.886 17.576 1.00 . A A . 123 ILE O 1 1 5 10191 1 1 144 ASN C C 1.167 8.678 19.319 1.00 . A A . 124 ASN C 1 1 5 10192 1 1 144 ASN CA C 0.960 7.940 18.005 1.00 . A A . 124 ASN CA 1 1 5 10193 1 1 144 ASN CB C 2.261 7.948 17.188 1.00 . A A . 124 ASN CB 1 1 5 10194 1 1 144 ASN CG C 3.049 6.654 17.412 1.00 . A A . 124 ASN CG 1 1 5 10195 1 1 144 ASN H H 0.032 9.457 16.850 1.00 . A A . 124 ASN H 1 1 5 10196 1 1 144 ASN HA H 0.685 6.916 18.218 1.00 . A A . 124 ASN HA 1 1 5 10197 1 1 144 ASN HB2 H 2.022 8.041 16.140 1.00 . A A . 124 ASN HB2 1 1 5 10198 1 1 144 ASN HB3 H 2.868 8.789 17.491 1.00 . A A . 124 ASN HB3 1 1 5 10199 1 1 144 ASN HD21 H 3.886 6.687 15.613 1.00 . A A . 124 ASN HD21 1 1 5 10200 1 1 144 ASN HD22 H 4.326 5.374 16.593 1.00 . A A . 124 ASN HD22 1 1 5 10201 1 1 144 ASN N N -0.116 8.572 17.247 1.00 . A A . 124 ASN N 1 1 5 10202 1 1 144 ASN ND2 N 3.817 6.201 16.460 1.00 . A A . 124 ASN ND2 1 1 5 10203 1 1 144 ASN O O 0.647 9.781 19.503 1.00 . A A . 124 ASN O 1 1 5 10204 1 1 144 ASN OD1 O 2.965 6.042 18.479 1.00 . A A . 124 ASN OD1 1 1 5 10205 1 1 145 SER C C 3.563 9.355 21.531 1.00 . A A . 125 SER C 1 1 5 10206 1 1 145 SER CA C 2.195 8.673 21.523 1.00 . A A . 125 SER CA 1 1 5 10207 1 1 145 SER CB C 2.130 7.608 22.622 1.00 . A A . 125 SER CB 1 1 5 10208 1 1 145 SER H H 2.311 7.187 20.019 1.00 . A A . 125 SER H 1 1 5 10209 1 1 145 SER HA H 1.436 9.417 21.721 1.00 . A A . 125 SER HA 1 1 5 10210 1 1 145 SER HB2 H 1.142 7.180 22.654 1.00 . A A . 125 SER HB2 1 1 5 10211 1 1 145 SER HB3 H 2.849 6.829 22.408 1.00 . A A . 125 SER HB3 1 1 5 10212 1 1 145 SER HG H 3.164 7.740 24.264 1.00 . A A . 125 SER HG 1 1 5 10213 1 1 145 SER N N 1.926 8.064 20.227 1.00 . A A . 125 SER N 1 1 5 10214 1 1 145 SER O O 4.572 8.754 21.910 1.00 . A A . 125 SER O 1 1 5 10215 1 1 145 SER OG O 2.421 8.208 23.876 1.00 . A A . 125 SER OG 1 1 5 10216 1 1 146 VAL C C 5.153 11.903 22.522 1.00 . A A . 126 VAL C 1 1 5 10217 1 1 146 VAL CA C 4.817 11.413 21.101 1.00 . A A . 126 VAL CA 1 1 5 10218 1 1 146 VAL CB C 4.707 12.576 20.082 1.00 . A A . 126 VAL CB 1 1 5 10219 1 1 146 VAL CG1 C 3.752 13.686 20.573 1.00 . A A . 126 VAL CG1 1 1 5 10220 1 1 146 VAL CG2 C 6.104 13.162 19.841 1.00 . A A . 126 VAL CG2 1 1 5 10221 1 1 146 VAL H H 2.739 11.049 20.847 1.00 . A A . 126 VAL H 1 1 5 10222 1 1 146 VAL HA H 5.618 10.760 20.781 1.00 . A A . 126 VAL HA 1 1 5 10223 1 1 146 VAL HB H 4.329 12.183 19.150 1.00 . A A . 126 VAL HB 1 1 5 10224 1 1 146 VAL HG11 H 4.299 14.400 21.178 1.00 . A A . 126 VAL HG11 1 1 5 10225 1 1 146 VAL HG12 H 2.959 13.248 21.162 1.00 . A A . 126 VAL HG12 1 1 5 10226 1 1 146 VAL HG13 H 3.326 14.193 19.720 1.00 . A A . 126 VAL HG13 1 1 5 10227 1 1 146 VAL HG21 H 6.805 12.360 19.663 1.00 . A A . 126 VAL HG21 1 1 5 10228 1 1 146 VAL HG22 H 6.414 13.725 20.709 1.00 . A A . 126 VAL HG22 1 1 5 10229 1 1 146 VAL HG23 H 6.077 13.815 18.980 1.00 . A A . 126 VAL HG23 1 1 5 10230 1 1 146 VAL N N 3.580 10.627 21.126 1.00 . A A . 126 VAL N 1 1 5 10231 1 1 146 VAL O O 5.366 13.096 22.757 1.00 . A A . 126 VAL O 1 1 5 10232 1 1 147 CYS C C 4.221 11.982 25.512 1.00 . A A . 127 CYS C 1 1 5 10233 1 1 147 CYS CA C 5.435 11.275 24.892 1.00 . A A . 127 CYS CA 1 1 5 10234 1 1 147 CYS CB C 6.707 12.132 25.048 1.00 . A A . 127 CYS CB 1 1 5 10235 1 1 147 CYS H H 4.979 10.030 23.232 1.00 . A A . 127 CYS H 1 1 5 10236 1 1 147 CYS HA H 5.586 10.344 25.420 1.00 . A A . 127 CYS HA 1 1 5 10237 1 1 147 CYS HB2 H 7.474 11.762 24.385 1.00 . A A . 127 CYS HB2 1 1 5 10238 1 1 147 CYS HB3 H 6.482 13.160 24.801 1.00 . A A . 127 CYS HB3 1 1 5 10239 1 1 147 CYS HG H 7.134 12.889 27.174 1.00 . A A . 127 CYS HG 1 1 5 10240 1 1 147 CYS N N 5.169 10.960 23.479 1.00 . A A . 127 CYS N 1 1 5 10241 1 1 147 CYS O O 4.295 13.125 25.977 1.00 . A A . 127 CYS O 1 1 5 10242 1 1 147 CYS SG S 7.291 12.037 26.758 1.00 . A A . 127 CYS SG 1 1 5 10243 1 1 148 LEU C C 1.777 11.405 27.555 1.00 . A A . 128 LEU C 1 1 5 10244 1 1 148 LEU CA C 1.835 11.755 26.059 1.00 . A A . 128 LEU CA 1 1 5 10245 1 1 148 LEU CB C 0.669 11.113 25.267 1.00 . A A . 128 LEU CB 1 1 5 10246 1 1 148 LEU CD1 C -1.805 11.495 24.882 1.00 . A A . 128 LEU CD1 1 1 5 10247 1 1 148 LEU CD2 C -1.058 10.198 26.877 1.00 . A A . 128 LEU CD2 1 1 5 10248 1 1 148 LEU CG C -0.709 11.367 25.945 1.00 . A A . 128 LEU CG 1 1 5 10249 1 1 148 LEU H H 3.120 10.360 25.123 1.00 . A A . 128 LEU H 1 1 5 10250 1 1 148 LEU HA H 1.790 12.830 25.944 1.00 . A A . 128 LEU HA 1 1 5 10251 1 1 148 LEU HB2 H 0.663 11.536 24.272 1.00 . A A . 128 LEU HB2 1 1 5 10252 1 1 148 LEU HB3 H 0.845 10.048 25.188 1.00 . A A . 128 LEU HB3 1 1 5 10253 1 1 148 LEU HD11 H -2.771 11.522 25.365 1.00 . A A . 128 LEU HD11 1 1 5 10254 1 1 148 LEU HD12 H -1.759 10.648 24.214 1.00 . A A . 128 LEU HD12 1 1 5 10255 1 1 148 LEU HD13 H -1.656 12.405 24.322 1.00 . A A . 128 LEU HD13 1 1 5 10256 1 1 148 LEU HD21 H -0.914 9.266 26.352 1.00 . A A . 128 LEU HD21 1 1 5 10257 1 1 148 LEU HD22 H -2.090 10.280 27.188 1.00 . A A . 128 LEU HD22 1 1 5 10258 1 1 148 LEU HD23 H -0.421 10.222 27.744 1.00 . A A . 128 LEU HD23 1 1 5 10259 1 1 148 LEU HG H -0.668 12.283 26.515 1.00 . A A . 128 LEU HG 1 1 5 10260 1 1 148 LEU N N 3.097 11.260 25.509 1.00 . A A . 128 LEU N 1 1 5 10261 1 1 148 LEU O O 2.419 10.450 27.999 1.00 . A A . 128 LEU O 1 1 5 10262 1 1 149 THR C C -0.233 11.059 30.120 1.00 . A A . 129 THR C 1 1 5 10263 1 1 149 THR CA C 0.923 12.007 29.773 1.00 . A A . 129 THR CA 1 1 5 10264 1 1 149 THR CB C 0.724 13.370 30.461 1.00 . A A . 129 THR CB 1 1 5 10265 1 1 149 THR CG2 C 0.681 13.205 31.986 1.00 . A A . 129 THR CG2 1 1 5 10266 1 1 149 THR H H 0.561 12.964 27.907 1.00 . A A . 129 THR H 1 1 5 10267 1 1 149 THR HA H 1.844 11.572 30.132 1.00 . A A . 129 THR HA 1 1 5 10268 1 1 149 THR HB H -0.200 13.814 30.123 1.00 . A A . 129 THR HB 1 1 5 10269 1 1 149 THR HG1 H 1.547 15.126 30.316 1.00 . A A . 129 THR HG1 1 1 5 10270 1 1 149 THR HG21 H 0.469 14.158 32.447 1.00 . A A . 129 THR HG21 1 1 5 10271 1 1 149 THR HG22 H 1.635 12.840 32.337 1.00 . A A . 129 THR HG22 1 1 5 10272 1 1 149 THR HG23 H -0.093 12.498 32.250 1.00 . A A . 129 THR HG23 1 1 5 10273 1 1 149 THR N N 1.032 12.208 28.322 1.00 . A A . 129 THR N 1 1 5 10274 1 1 149 THR O O -1.337 11.194 29.597 1.00 . A A . 129 THR O 1 1 5 10275 1 1 149 THR OG1 O 1.809 14.222 30.123 1.00 . A A . 129 THR OG1 1 1 5 10276 1 1 150 LEU C C -1.519 9.516 32.807 1.00 . A A . 130 LEU C 1 1 5 10277 1 1 150 LEU CA C -0.956 9.124 31.439 1.00 . A A . 130 LEU CA 1 1 5 10278 1 1 150 LEU CB C -0.319 7.706 31.475 1.00 . A A . 130 LEU CB 1 1 5 10279 1 1 150 LEU CD1 C -0.970 6.661 33.733 1.00 . A A . 130 LEU CD1 1 1 5 10280 1 1 150 LEU CD2 C -2.700 6.717 31.845 1.00 . A A . 130 LEU CD2 1 1 5 10281 1 1 150 LEU CG C -1.184 6.611 32.196 1.00 . A A . 130 LEU CG 1 1 5 10282 1 1 150 LEU H H 0.950 10.053 31.386 1.00 . A A . 130 LEU H 1 1 5 10283 1 1 150 LEU HA H -1.763 9.122 30.722 1.00 . A A . 130 LEU HA 1 1 5 10284 1 1 150 LEU HB2 H -0.144 7.385 30.461 1.00 . A A . 130 LEU HB2 1 1 5 10285 1 1 150 LEU HB3 H 0.632 7.779 31.979 1.00 . A A . 130 LEU HB3 1 1 5 10286 1 1 150 LEU HD11 H -1.922 6.625 34.246 1.00 . A A . 130 LEU HD11 1 1 5 10287 1 1 150 LEU HD12 H -0.451 7.567 34.010 1.00 . A A . 130 LEU HD12 1 1 5 10288 1 1 150 LEU HD13 H -0.376 5.810 34.031 1.00 . A A . 130 LEU HD13 1 1 5 10289 1 1 150 LEU HD21 H -2.832 7.341 30.973 1.00 . A A . 130 LEU HD21 1 1 5 10290 1 1 150 LEU HD22 H -3.245 7.144 32.677 1.00 . A A . 130 LEU HD22 1 1 5 10291 1 1 150 LEU HD23 H -3.085 5.730 31.640 1.00 . A A . 130 LEU HD23 1 1 5 10292 1 1 150 LEU HG H -0.828 5.646 31.854 1.00 . A A . 130 LEU HG 1 1 5 10293 1 1 150 LEU N N 0.047 10.101 31.010 1.00 . A A . 130 LEU N 1 1 5 10294 1 1 150 LEU O O -0.769 9.811 33.739 1.00 . A A . 130 LEU O 1 1 5 10295 1 1 151 ILE C C -4.065 8.584 34.806 1.00 . A A . 131 ILE C 1 1 5 10296 1 1 151 ILE CA C -3.536 9.865 34.141 1.00 . A A . 131 ILE CA 1 1 5 10297 1 1 151 ILE CB C -4.719 10.821 33.839 1.00 . A A . 131 ILE CB 1 1 5 10298 1 1 151 ILE CD1 C -3.183 12.876 33.929 1.00 . A A . 131 ILE CD1 1 1 5 10299 1 1 151 ILE CG1 C -4.227 12.100 33.104 1.00 . A A . 131 ILE CG1 1 1 5 10300 1 1 151 ILE CG2 C -5.446 11.212 35.141 1.00 . A A . 131 ILE CG2 1 1 5 10301 1 1 151 ILE H H -3.378 9.270 32.116 1.00 . A A . 131 ILE H 1 1 5 10302 1 1 151 ILE HA H -2.845 10.357 34.811 1.00 . A A . 131 ILE HA 1 1 5 10303 1 1 151 ILE HB H -5.419 10.302 33.200 1.00 . A A . 131 ILE HB 1 1 5 10304 1 1 151 ILE HD11 H -2.898 13.772 33.400 1.00 . A A . 131 ILE HD11 1 1 5 10305 1 1 151 ILE HD12 H -2.314 12.253 34.080 1.00 . A A . 131 ILE HD12 1 1 5 10306 1 1 151 ILE HD13 H -3.608 13.139 34.886 1.00 . A A . 131 ILE HD13 1 1 5 10307 1 1 151 ILE HG12 H -3.786 11.815 32.160 1.00 . A A . 131 ILE HG12 1 1 5 10308 1 1 151 ILE HG13 H -5.075 12.742 32.914 1.00 . A A . 131 ILE HG13 1 1 5 10309 1 1 151 ILE HG21 H -6.093 12.055 34.953 1.00 . A A . 131 ILE HG21 1 1 5 10310 1 1 151 ILE HG22 H -4.718 11.477 35.894 1.00 . A A . 131 ILE HG22 1 1 5 10311 1 1 151 ILE HG23 H -6.034 10.375 35.489 1.00 . A A . 131 ILE HG23 1 1 5 10312 1 1 151 ILE N N -2.847 9.516 32.900 1.00 . A A . 131 ILE N 1 1 5 10313 1 1 151 ILE O O -4.948 7.942 34.245 1.00 . A A . 131 ILE O 1 1 5 10314 1 1 152 PRO C C -5.434 7.218 37.271 1.00 . A A . 132 PRO C 1 1 5 10315 1 1 152 PRO CA C -4.053 6.981 36.684 1.00 . A A . 132 PRO CA 1 1 5 10316 1 1 152 PRO CB C -3.009 6.743 37.771 1.00 . A A . 132 PRO CB 1 1 5 10317 1 1 152 PRO CD C -2.523 8.889 36.767 1.00 . A A . 132 PRO CD 1 1 5 10318 1 1 152 PRO CG C -2.406 8.082 38.040 1.00 . A A . 132 PRO CG 1 1 5 10319 1 1 152 PRO HA H -4.075 6.146 36.007 1.00 . A A . 132 PRO HA 1 1 5 10320 1 1 152 PRO HB2 H -3.481 6.355 38.662 1.00 . A A . 132 PRO HB2 1 1 5 10321 1 1 152 PRO HB3 H -2.251 6.061 37.420 1.00 . A A . 132 PRO HB3 1 1 5 10322 1 1 152 PRO HD2 H -2.833 9.899 36.997 1.00 . A A . 132 PRO HD2 1 1 5 10323 1 1 152 PRO HD3 H -1.590 8.886 36.227 1.00 . A A . 132 PRO HD3 1 1 5 10324 1 1 152 PRO HG2 H -2.939 8.581 38.828 1.00 . A A . 132 PRO HG2 1 1 5 10325 1 1 152 PRO HG3 H -1.368 7.977 38.295 1.00 . A A . 132 PRO HG3 1 1 5 10326 1 1 152 PRO N N -3.570 8.205 35.983 1.00 . A A . 132 PRO N 1 1 5 10327 1 1 152 PRO O O -5.577 7.858 38.316 1.00 . A A . 132 PRO O 1 1 5 10328 1 1 153 ALA C C -8.108 6.313 38.338 1.00 . A A . 133 ALA C 1 1 5 10329 1 1 153 ALA CA C -7.828 6.912 36.962 1.00 . A A . 133 ALA CA 1 1 5 10330 1 1 153 ALA CB C -8.728 6.231 35.935 1.00 . A A . 133 ALA CB 1 1 5 10331 1 1 153 ALA H H -6.252 6.263 35.721 1.00 . A A . 133 ALA H 1 1 5 10332 1 1 153 ALA HA H -8.046 7.967 36.976 1.00 . A A . 133 ALA HA 1 1 5 10333 1 1 153 ALA HB1 H -8.337 5.242 35.719 1.00 . A A . 133 ALA HB1 1 1 5 10334 1 1 153 ALA HB2 H -8.748 6.817 35.028 1.00 . A A . 133 ALA HB2 1 1 5 10335 1 1 153 ALA HB3 H -9.728 6.143 36.331 1.00 . A A . 133 ALA HB3 1 1 5 10336 1 1 153 ALA N N -6.443 6.729 36.558 1.00 . A A . 133 ALA N 1 1 5 10337 1 1 153 ALA O O -8.705 6.971 39.193 1.00 . A A . 133 ALA O 1 1 5 10338 1 1 154 GLU C C -7.260 2.972 39.743 1.00 . A A . 134 GLU C 1 1 5 10339 1 1 154 GLU CA C -7.891 4.361 39.806 1.00 . A A . 134 GLU CA 1 1 5 10340 1 1 154 GLU CB C -9.392 4.216 40.087 1.00 . A A . 134 GLU CB 1 1 5 10341 1 1 154 GLU CD C -11.105 3.608 41.810 1.00 . A A . 134 GLU CD 1 1 5 10342 1 1 154 GLU CG C -9.611 3.700 41.513 1.00 . A A . 134 GLU CG 1 1 5 10343 1 1 154 GLU H H -7.221 4.597 37.812 1.00 . A A . 134 GLU H 1 1 5 10344 1 1 154 GLU HA H -7.434 4.923 40.606 1.00 . A A . 134 GLU HA 1 1 5 10345 1 1 154 GLU HB2 H -9.876 5.173 39.974 1.00 . A A . 134 GLU HB2 1 1 5 10346 1 1 154 GLU HB3 H -9.814 3.516 39.382 1.00 . A A . 134 GLU HB3 1 1 5 10347 1 1 154 GLU HG2 H -9.166 2.721 41.612 1.00 . A A . 134 GLU HG2 1 1 5 10348 1 1 154 GLU HG3 H -9.149 4.377 42.214 1.00 . A A . 134 GLU HG3 1 1 5 10349 1 1 154 GLU N N -7.681 5.064 38.538 1.00 . A A . 134 GLU N 1 1 5 10350 1 1 154 GLU O O -6.619 2.526 40.695 1.00 . A A . 134 GLU O 1 1 5 10351 1 1 154 GLU OE1 O -11.780 2.859 41.125 1.00 . A A . 134 GLU OE1 1 1 5 10352 1 1 154 GLU OE2 O -11.550 4.289 42.718 1.00 . A A . 134 GLU OE2 1 1 5 10353 1 1 155 GLU C C -7.473 -0.008 39.457 1.00 . A A . 135 GLU C 1 1 5 10354 1 1 155 GLU CA C -6.922 0.953 38.398 1.00 . A A . 135 GLU CA 1 1 5 10355 1 1 155 GLU CB C -5.385 0.980 38.432 1.00 . A A . 135 GLU CB 1 1 5 10356 1 1 155 GLU CD C -3.328 1.924 37.370 1.00 . A A . 135 GLU CD 1 1 5 10357 1 1 155 GLU CG C -4.852 1.906 37.332 1.00 . A A . 135 GLU CG 1 1 5 10358 1 1 155 GLU H H -7.985 2.716 37.891 1.00 . A A . 135 GLU H 1 1 5 10359 1 1 155 GLU HA H -7.242 0.605 37.427 1.00 . A A . 135 GLU HA 1 1 5 10360 1 1 155 GLU HB2 H -5.054 1.339 39.395 1.00 . A A . 135 GLU HB2 1 1 5 10361 1 1 155 GLU HB3 H -5.004 -0.018 38.272 1.00 . A A . 135 GLU HB3 1 1 5 10362 1 1 155 GLU HG2 H -5.186 1.548 36.369 1.00 . A A . 135 GLU HG2 1 1 5 10363 1 1 155 GLU HG3 H -5.229 2.908 37.491 1.00 . A A . 135 GLU HG3 1 1 5 10364 1 1 155 GLU N N -7.460 2.298 38.605 1.00 . A A . 135 GLU N 1 1 5 10365 1 1 155 GLU O O -6.731 -0.768 40.090 1.00 . A A . 135 GLU O 1 1 5 10366 1 1 155 GLU OE1 O -2.740 0.868 37.206 1.00 . A A . 135 GLU OE1 1 1 5 10367 1 1 155 GLU OE2 O -2.772 2.992 37.564 1.00 . A A . 135 GLU OE2 1 1 5 10368 1 1 156 SER C C -10.299 -1.880 39.883 1.00 . A A . 136 SER C 1 1 5 10369 1 1 156 SER CA C -9.476 -0.815 40.600 1.00 . A A . 136 SER CA 1 1 5 10370 1 1 156 SER CB C -10.392 0.031 41.486 1.00 . A A . 136 SER CB 1 1 5 10371 1 1 156 SER H H -9.318 0.664 39.088 1.00 . A A . 136 SER H 1 1 5 10372 1 1 156 SER HA H -8.739 -1.300 41.223 1.00 . A A . 136 SER HA 1 1 5 10373 1 1 156 SER HB2 H -9.807 0.761 42.019 1.00 . A A . 136 SER HB2 1 1 5 10374 1 1 156 SER HB3 H -11.121 0.539 40.868 1.00 . A A . 136 SER HB3 1 1 5 10375 1 1 156 SER HG H -11.441 -1.546 41.941 1.00 . A A . 136 SER HG 1 1 5 10376 1 1 156 SER N N -8.792 0.041 39.630 1.00 . A A . 136 SER N 1 1 5 10377 1 1 156 SER O O -10.374 -2.986 40.393 1.00 . A A . 136 SER O 1 1 5 10378 1 1 156 SER OXT O -10.842 -1.576 38.833 1.00 . A A . 136 SER OXT 1 1 5 10379 1 1 156 SER OG O -11.052 -0.812 42.423 1.00 . A A . 136 SER OG 1 1 5 10380 2 2 1 ZN ZN ZN -3.750 19.515 24.146 1.00 . B A . 201 ZN ZN 1 1 6 10381 1 1 21 MET C C -8.753 27.270 31.449 1.00 . A A . 1 MET C 1 1 6 10382 1 1 21 MET CA C -9.570 25.991 31.630 1.00 . A A . 1 MET CA 1 1 6 10383 1 1 21 MET CB C -10.404 25.695 30.369 1.00 . A A . 1 MET CB 1 1 6 10384 1 1 21 MET CE C -13.472 27.875 28.684 1.00 . A A . 1 MET CE 1 1 6 10385 1 1 21 MET CG C -11.429 26.810 30.123 1.00 . A A . 1 MET CG 1 1 6 10386 1 1 21 MET H H -9.942 25.922 33.679 1.00 . A A . 1 MET H 1 1 6 10387 1 1 21 MET HA H -8.893 25.167 31.806 1.00 . A A . 1 MET HA 1 1 6 10388 1 1 21 MET HB2 H -9.745 25.623 29.516 1.00 . A A . 1 MET HB2 1 1 6 10389 1 1 21 MET HB3 H -10.923 24.756 30.499 1.00 . A A . 1 MET HB3 1 1 6 10390 1 1 21 MET HE1 H -14.425 27.643 28.229 1.00 . A A . 1 MET HE1 1 1 6 10391 1 1 21 MET HE2 H -12.993 28.664 28.127 1.00 . A A . 1 MET HE2 1 1 6 10392 1 1 21 MET HE3 H -13.623 28.196 29.705 1.00 . A A . 1 MET HE3 1 1 6 10393 1 1 21 MET HG2 H -12.074 26.903 30.985 1.00 . A A . 1 MET HG2 1 1 6 10394 1 1 21 MET HG3 H -10.914 27.744 29.956 1.00 . A A . 1 MET HG3 1 1 6 10395 1 1 21 MET N N -10.472 26.135 32.810 1.00 . A A . 1 MET N 1 1 6 10396 1 1 21 MET O O -9.141 28.337 31.929 1.00 . A A . 1 MET O 1 1 6 10397 1 1 21 MET SD S -12.424 26.399 28.668 1.00 . A A . 1 MET SD 1 1 6 10398 1 1 22 THR C C -6.457 28.410 29.012 1.00 . A A . 2 THR C 1 1 6 10399 1 1 22 THR CA C -6.729 28.275 30.511 1.00 . A A . 2 THR CA 1 1 6 10400 1 1 22 THR CB C -5.412 28.073 31.278 1.00 . A A . 2 THR CB 1 1 6 10401 1 1 22 THR CG2 C -4.501 29.296 31.108 1.00 . A A . 2 THR CG2 1 1 6 10402 1 1 22 THR H H -7.372 26.259 30.410 1.00 . A A . 2 THR H 1 1 6 10403 1 1 22 THR HA H -7.204 29.179 30.865 1.00 . A A . 2 THR HA 1 1 6 10404 1 1 22 THR HB H -4.906 27.196 30.904 1.00 . A A . 2 THR HB 1 1 6 10405 1 1 22 THR HG1 H -5.152 27.189 32.991 1.00 . A A . 2 THR HG1 1 1 6 10406 1 1 22 THR HG21 H -3.698 29.250 31.830 1.00 . A A . 2 THR HG21 1 1 6 10407 1 1 22 THR HG22 H -5.076 30.197 31.267 1.00 . A A . 2 THR HG22 1 1 6 10408 1 1 22 THR HG23 H -4.090 29.303 30.110 1.00 . A A . 2 THR HG23 1 1 6 10409 1 1 22 THR N N -7.619 27.141 30.758 1.00 . A A . 2 THR N 1 1 6 10410 1 1 22 THR O O -6.249 27.411 28.321 1.00 . A A . 2 THR O 1 1 6 10411 1 1 22 THR OG1 O -5.701 27.903 32.659 1.00 . A A . 2 THR OG1 1 1 6 10412 1 1 23 ASN C C -4.727 29.805 26.809 1.00 . A A . 3 ASN C 1 1 6 10413 1 1 23 ASN CA C -6.221 29.919 27.105 1.00 . A A . 3 ASN CA 1 1 6 10414 1 1 23 ASN CB C -6.724 31.322 26.750 1.00 . A A . 3 ASN CB 1 1 6 10415 1 1 23 ASN CG C -6.614 31.587 25.246 1.00 . A A . 3 ASN CG 1 1 6 10416 1 1 23 ASN H H -6.640 30.405 29.127 1.00 . A A . 3 ASN H 1 1 6 10417 1 1 23 ASN HA H -6.755 29.191 26.512 1.00 . A A . 3 ASN HA 1 1 6 10418 1 1 23 ASN HB2 H -7.758 31.414 27.049 1.00 . A A . 3 ASN HB2 1 1 6 10419 1 1 23 ASN HB3 H -6.136 32.055 27.282 1.00 . A A . 3 ASN HB3 1 1 6 10420 1 1 23 ASN HD21 H -7.070 33.509 25.425 1.00 . A A . 3 ASN HD21 1 1 6 10421 1 1 23 ASN HD22 H -6.770 32.978 23.842 1.00 . A A . 3 ASN HD22 1 1 6 10422 1 1 23 ASN N N -6.465 29.653 28.522 1.00 . A A . 3 ASN N 1 1 6 10423 1 1 23 ASN ND2 N -6.838 32.791 24.800 1.00 . A A . 3 ASN ND2 1 1 6 10424 1 1 23 ASN O O -3.930 30.640 27.240 1.00 . A A . 3 ASN O 1 1 6 10425 1 1 23 ASN OD1 O -6.321 30.685 24.456 1.00 . A A . 3 ASN OD1 1 1 6 10426 1 1 24 PHE C C -2.494 29.285 24.521 1.00 . A A . 4 PHE C 1 1 6 10427 1 1 24 PHE CA C -2.966 28.473 25.738 1.00 . A A . 4 PHE CA 1 1 6 10428 1 1 24 PHE CB C -2.804 26.978 25.442 1.00 . A A . 4 PHE CB 1 1 6 10429 1 1 24 PHE CD1 C -4.365 25.760 27.003 1.00 . A A . 4 PHE CD1 1 1 6 10430 1 1 24 PHE CD2 C -2.009 25.856 27.562 1.00 . A A . 4 PHE CD2 1 1 6 10431 1 1 24 PHE CE1 C -4.612 25.023 28.168 1.00 . A A . 4 PHE CE1 1 1 6 10432 1 1 24 PHE CE2 C -2.255 25.119 28.726 1.00 . A A . 4 PHE CE2 1 1 6 10433 1 1 24 PHE CG C -3.065 26.178 26.701 1.00 . A A . 4 PHE CG 1 1 6 10434 1 1 24 PHE CZ C -3.556 24.703 29.029 1.00 . A A . 4 PHE CZ 1 1 6 10435 1 1 24 PHE H H -5.055 28.118 25.786 1.00 . A A . 4 PHE H 1 1 6 10436 1 1 24 PHE HA H -2.343 28.724 26.583 1.00 . A A . 4 PHE HA 1 1 6 10437 1 1 24 PHE HB2 H -3.508 26.685 24.678 1.00 . A A . 4 PHE HB2 1 1 6 10438 1 1 24 PHE HB3 H -1.801 26.786 25.099 1.00 . A A . 4 PHE HB3 1 1 6 10439 1 1 24 PHE HD1 H -5.180 26.008 26.339 1.00 . A A . 4 PHE HD1 1 1 6 10440 1 1 24 PHE HD2 H -1.007 26.174 27.328 1.00 . A A . 4 PHE HD2 1 1 6 10441 1 1 24 PHE HE1 H -5.616 24.701 28.401 1.00 . A A . 4 PHE HE1 1 1 6 10442 1 1 24 PHE HE2 H -1.441 24.873 29.391 1.00 . A A . 4 PHE HE2 1 1 6 10443 1 1 24 PHE HZ H -3.746 24.135 29.929 1.00 . A A . 4 PHE HZ 1 1 6 10444 1 1 24 PHE N N -4.365 28.744 26.088 1.00 . A A . 4 PHE N 1 1 6 10445 1 1 24 PHE O O -1.301 29.298 24.210 1.00 . A A . 4 PHE O 1 1 6 10446 1 1 25 LYS C C -2.242 31.910 22.958 1.00 . A A . 5 LYS C 1 1 6 10447 1 1 25 LYS CA C -3.120 30.703 22.623 1.00 . A A . 5 LYS CA 1 1 6 10448 1 1 25 LYS CB C -4.424 31.197 21.969 1.00 . A A . 5 LYS CB 1 1 6 10449 1 1 25 LYS CD C -4.753 29.147 20.504 1.00 . A A . 5 LYS CD 1 1 6 10450 1 1 25 LYS CE C -5.577 27.869 20.399 1.00 . A A . 5 LYS CE 1 1 6 10451 1 1 25 LYS CG C -5.345 30.016 21.620 1.00 . A A . 5 LYS CG 1 1 6 10452 1 1 25 LYS H H -4.368 29.855 24.111 1.00 . A A . 5 LYS H 1 1 6 10453 1 1 25 LYS HA H -2.593 30.074 21.925 1.00 . A A . 5 LYS HA 1 1 6 10454 1 1 25 LYS HB2 H -4.937 31.851 22.654 1.00 . A A . 5 LYS HB2 1 1 6 10455 1 1 25 LYS HB3 H -4.186 31.740 21.066 1.00 . A A . 5 LYS HB3 1 1 6 10456 1 1 25 LYS HD2 H -4.793 29.684 19.566 1.00 . A A . 5 LYS HD2 1 1 6 10457 1 1 25 LYS HD3 H -3.732 28.894 20.735 1.00 . A A . 5 LYS HD3 1 1 6 10458 1 1 25 LYS HE2 H -5.090 27.179 19.727 1.00 . A A . 5 LYS HE2 1 1 6 10459 1 1 25 LYS HE3 H -5.657 27.423 21.383 1.00 . A A . 5 LYS HE3 1 1 6 10460 1 1 25 LYS HG2 H -5.487 29.408 22.503 1.00 . A A . 5 LYS HG2 1 1 6 10461 1 1 25 LYS HG3 H -6.303 30.399 21.299 1.00 . A A . 5 LYS HG3 1 1 6 10462 1 1 25 LYS HZ1 H -6.877 28.981 19.214 1.00 . A A . 5 LYS HZ1 1 1 6 10463 1 1 25 LYS HZ2 H -7.551 28.465 20.686 1.00 . A A . 5 LYS HZ2 1 1 6 10464 1 1 25 LYS HZ3 H -7.338 27.362 19.411 1.00 . A A . 5 LYS HZ3 1 1 6 10465 1 1 25 LYS N N -3.434 29.925 23.826 1.00 . A A . 5 LYS N 1 1 6 10466 1 1 25 LYS NZ N -6.939 28.194 19.889 1.00 . A A . 5 LYS NZ 1 1 6 10467 1 1 25 LYS O O -1.369 32.290 22.174 1.00 . A A . 5 LYS O 1 1 6 10468 1 1 26 LEU C C -0.310 33.369 24.960 1.00 . A A . 6 LEU C 1 1 6 10469 1 1 26 LEU CA C -1.756 33.700 24.560 1.00 . A A . 6 LEU CA 1 1 6 10470 1 1 26 LEU CB C -2.506 34.332 25.752 1.00 . A A . 6 LEU CB 1 1 6 10471 1 1 26 LEU CD1 C -4.496 34.921 24.254 1.00 . A A . 6 LEU CD1 1 1 6 10472 1 1 26 LEU CD2 C -4.246 35.944 26.530 1.00 . A A . 6 LEU CD2 1 1 6 10473 1 1 26 LEU CG C -3.485 35.446 25.299 1.00 . A A . 6 LEU CG 1 1 6 10474 1 1 26 LEU H H -3.219 32.164 24.686 1.00 . A A . 6 LEU H 1 1 6 10475 1 1 26 LEU HA H -1.728 34.412 23.749 1.00 . A A . 6 LEU HA 1 1 6 10476 1 1 26 LEU HB2 H -3.066 33.562 26.261 1.00 . A A . 6 LEU HB2 1 1 6 10477 1 1 26 LEU HB3 H -1.790 34.755 26.440 1.00 . A A . 6 LEU HB3 1 1 6 10478 1 1 26 LEU HD11 H -4.053 34.978 23.270 1.00 . A A . 6 LEU HD11 1 1 6 10479 1 1 26 LEU HD12 H -5.396 35.520 24.274 1.00 . A A . 6 LEU HD12 1 1 6 10480 1 1 26 LEU HD13 H -4.739 33.896 24.476 1.00 . A A . 6 LEU HD13 1 1 6 10481 1 1 26 LEU HD21 H -4.928 35.174 26.861 1.00 . A A . 6 LEU HD21 1 1 6 10482 1 1 26 LEU HD22 H -4.802 36.834 26.274 1.00 . A A . 6 LEU HD22 1 1 6 10483 1 1 26 LEU HD23 H -3.545 36.169 27.319 1.00 . A A . 6 LEU HD23 1 1 6 10484 1 1 26 LEU HG H -2.922 36.263 24.872 1.00 . A A . 6 LEU HG 1 1 6 10485 1 1 26 LEU N N -2.500 32.516 24.116 1.00 . A A . 6 LEU N 1 1 6 10486 1 1 26 LEU O O 0.506 34.279 25.130 1.00 . A A . 6 LEU O 1 1 6 10487 1 1 27 ILE C C 2.368 32.077 24.452 1.00 . A A . 7 ILE C 1 1 6 10488 1 1 27 ILE CA C 1.340 31.651 25.507 1.00 . A A . 7 ILE CA 1 1 6 10489 1 1 27 ILE CB C 1.365 30.124 25.706 1.00 . A A . 7 ILE CB 1 1 6 10490 1 1 27 ILE CD1 C 0.216 28.236 26.889 1.00 . A A . 7 ILE CD1 1 1 6 10491 1 1 27 ILE CG1 C 0.400 29.753 26.843 1.00 . A A . 7 ILE CG1 1 1 6 10492 1 1 27 ILE CG2 C 2.788 29.657 26.076 1.00 . A A . 7 ILE CG2 1 1 6 10493 1 1 27 ILE H H -0.698 31.401 24.977 1.00 . A A . 7 ILE H 1 1 6 10494 1 1 27 ILE HA H 1.593 32.124 26.443 1.00 . A A . 7 ILE HA 1 1 6 10495 1 1 27 ILE HB H 1.048 29.641 24.794 1.00 . A A . 7 ILE HB 1 1 6 10496 1 1 27 ILE HD11 H 1.186 27.765 26.963 1.00 . A A . 7 ILE HD11 1 1 6 10497 1 1 27 ILE HD12 H -0.275 27.908 25.987 1.00 . A A . 7 ILE HD12 1 1 6 10498 1 1 27 ILE HD13 H -0.381 27.970 27.747 1.00 . A A . 7 ILE HD13 1 1 6 10499 1 1 27 ILE HG12 H 0.804 30.096 27.784 1.00 . A A . 7 ILE HG12 1 1 6 10500 1 1 27 ILE HG13 H -0.556 30.223 26.670 1.00 . A A . 7 ILE HG13 1 1 6 10501 1 1 27 ILE HG21 H 2.768 28.606 26.323 1.00 . A A . 7 ILE HG21 1 1 6 10502 1 1 27 ILE HG22 H 3.141 30.220 26.927 1.00 . A A . 7 ILE HG22 1 1 6 10503 1 1 27 ILE HG23 H 3.447 29.818 25.238 1.00 . A A . 7 ILE HG23 1 1 6 10504 1 1 27 ILE N N -0.004 32.079 25.117 1.00 . A A . 7 ILE N 1 1 6 10505 1 1 27 ILE O O 2.093 32.059 23.250 1.00 . A A . 7 ILE O 1 1 6 10506 1 1 28 THR C C 5.397 31.677 23.530 1.00 . A A . 8 THR C 1 1 6 10507 1 1 28 THR CA C 4.647 32.884 24.074 1.00 . A A . 8 THR CA 1 1 6 10508 1 1 28 THR CB C 5.612 33.776 24.859 1.00 . A A . 8 THR CB 1 1 6 10509 1 1 28 THR CG2 C 4.889 35.033 25.355 1.00 . A A . 8 THR CG2 1 1 6 10510 1 1 28 THR H H 3.698 32.428 25.897 1.00 . A A . 8 THR H 1 1 6 10511 1 1 28 THR HA H 4.242 33.449 23.246 1.00 . A A . 8 THR HA 1 1 6 10512 1 1 28 THR HB H 6.425 34.066 24.219 1.00 . A A . 8 THR HB 1 1 6 10513 1 1 28 THR HG1 H 7.004 32.736 25.728 1.00 . A A . 8 THR HG1 1 1 6 10514 1 1 28 THR HG21 H 5.585 35.663 25.890 1.00 . A A . 8 THR HG21 1 1 6 10515 1 1 28 THR HG22 H 4.083 34.748 26.015 1.00 . A A . 8 THR HG22 1 1 6 10516 1 1 28 THR HG23 H 4.489 35.577 24.511 1.00 . A A . 8 THR HG23 1 1 6 10517 1 1 28 THR N N 3.553 32.453 24.935 1.00 . A A . 8 THR N 1 1 6 10518 1 1 28 THR O O 5.241 30.563 24.035 1.00 . A A . 8 THR O 1 1 6 10519 1 1 28 THR OG1 O 6.129 33.052 25.964 1.00 . A A . 8 THR OG1 1 1 6 10520 1 1 29 ASP C C 7.962 30.217 22.869 1.00 . A A . 9 ASP C 1 1 6 10521 1 1 29 ASP CA C 6.971 30.830 21.881 1.00 . A A . 9 ASP CA 1 1 6 10522 1 1 29 ASP CB C 7.730 31.357 20.654 1.00 . A A . 9 ASP CB 1 1 6 10523 1 1 29 ASP CG C 6.776 31.681 19.494 1.00 . A A . 9 ASP CG 1 1 6 10524 1 1 29 ASP H H 6.280 32.816 22.138 1.00 . A A . 9 ASP H 1 1 6 10525 1 1 29 ASP HA H 6.281 30.065 21.562 1.00 . A A . 9 ASP HA 1 1 6 10526 1 1 29 ASP HB2 H 8.266 32.252 20.931 1.00 . A A . 9 ASP HB2 1 1 6 10527 1 1 29 ASP HB3 H 8.438 30.608 20.330 1.00 . A A . 9 ASP HB3 1 1 6 10528 1 1 29 ASP N N 6.205 31.907 22.496 1.00 . A A . 9 ASP N 1 1 6 10529 1 1 29 ASP O O 8.143 28.997 22.892 1.00 . A A . 9 ASP O 1 1 6 10530 1 1 29 ASP OD1 O 5.632 31.246 19.528 1.00 . A A . 9 ASP OD1 1 1 6 10531 1 1 29 ASP OD2 O 7.210 32.365 18.583 1.00 . A A . 9 ASP OD2 1 1 6 10532 1 1 30 THR C C 8.905 29.691 25.680 1.00 . A A . 10 THR C 1 1 6 10533 1 1 30 THR CA C 9.583 30.598 24.656 1.00 . A A . 10 THR CA 1 1 6 10534 1 1 30 THR CB C 10.241 31.797 25.363 1.00 . A A . 10 THR CB 1 1 6 10535 1 1 30 THR CG2 C 11.304 31.316 26.368 1.00 . A A . 10 THR CG2 1 1 6 10536 1 1 30 THR H H 8.419 32.029 23.602 1.00 . A A . 10 THR H 1 1 6 10537 1 1 30 THR HA H 10.347 30.034 24.142 1.00 . A A . 10 THR HA 1 1 6 10538 1 1 30 THR HB H 9.489 32.368 25.884 1.00 . A A . 10 THR HB 1 1 6 10539 1 1 30 THR HG1 H 10.246 33.294 24.120 1.00 . A A . 10 THR HG1 1 1 6 10540 1 1 30 THR HG21 H 11.592 32.136 27.008 1.00 . A A . 10 THR HG21 1 1 6 10541 1 1 30 THR HG22 H 12.171 30.959 25.832 1.00 . A A . 10 THR HG22 1 1 6 10542 1 1 30 THR HG23 H 10.900 30.513 26.972 1.00 . A A . 10 THR HG23 1 1 6 10543 1 1 30 THR N N 8.604 31.069 23.674 1.00 . A A . 10 THR N 1 1 6 10544 1 1 30 THR O O 9.441 28.638 26.031 1.00 . A A . 10 THR O 1 1 6 10545 1 1 30 THR OG1 O 10.873 32.618 24.390 1.00 . A A . 10 THR OG1 1 1 6 10546 1 1 31 GLU C C 6.650 27.960 26.618 1.00 . A A . 11 GLU C 1 1 6 10547 1 1 31 GLU CA C 6.997 29.345 27.154 1.00 . A A . 11 GLU CA 1 1 6 10548 1 1 31 GLU CB C 5.727 30.090 27.561 1.00 . A A . 11 GLU CB 1 1 6 10549 1 1 31 GLU CD C 4.846 32.103 28.779 1.00 . A A . 11 GLU CD 1 1 6 10550 1 1 31 GLU CG C 6.098 31.309 28.412 1.00 . A A . 11 GLU CG 1 1 6 10551 1 1 31 GLU H H 7.367 30.970 25.842 1.00 . A A . 11 GLU H 1 1 6 10552 1 1 31 GLU HA H 7.619 29.228 28.025 1.00 . A A . 11 GLU HA 1 1 6 10553 1 1 31 GLU HB2 H 5.207 30.416 26.676 1.00 . A A . 11 GLU HB2 1 1 6 10554 1 1 31 GLU HB3 H 5.091 29.433 28.132 1.00 . A A . 11 GLU HB3 1 1 6 10555 1 1 31 GLU HG2 H 6.584 30.974 29.316 1.00 . A A . 11 GLU HG2 1 1 6 10556 1 1 31 GLU HG3 H 6.772 31.941 27.858 1.00 . A A . 11 GLU HG3 1 1 6 10557 1 1 31 GLU N N 7.735 30.116 26.158 1.00 . A A . 11 GLU N 1 1 6 10558 1 1 31 GLU O O 6.728 26.974 27.349 1.00 . A A . 11 GLU O 1 1 6 10559 1 1 31 GLU OE1 O 3.851 31.485 29.128 1.00 . A A . 11 GLU OE1 1 1 6 10560 1 1 31 GLU OE2 O 4.900 33.320 28.704 1.00 . A A . 11 GLU OE2 1 1 6 10561 1 1 32 TRP C C 7.169 25.670 24.737 1.00 . A A . 12 TRP C 1 1 6 10562 1 1 32 TRP CA C 5.953 26.599 24.731 1.00 . A A . 12 TRP CA 1 1 6 10563 1 1 32 TRP CB C 5.457 26.794 23.293 1.00 . A A . 12 TRP CB 1 1 6 10564 1 1 32 TRP CD1 C 3.493 28.358 22.934 1.00 . A A . 12 TRP CD1 1 1 6 10565 1 1 32 TRP CD2 C 2.865 26.324 23.661 1.00 . A A . 12 TRP CD2 1 1 6 10566 1 1 32 TRP CE2 C 1.680 27.077 23.490 1.00 . A A . 12 TRP CE2 1 1 6 10567 1 1 32 TRP CE3 C 2.748 24.998 24.121 1.00 . A A . 12 TRP CE3 1 1 6 10568 1 1 32 TRP CG C 4.002 27.156 23.288 1.00 . A A . 12 TRP CG 1 1 6 10569 1 1 32 TRP CH2 C 0.326 25.216 24.216 1.00 . A A . 12 TRP CH2 1 1 6 10570 1 1 32 TRP CZ2 C 0.425 26.535 23.762 1.00 . A A . 12 TRP CZ2 1 1 6 10571 1 1 32 TRP CZ3 C 1.485 24.450 24.397 1.00 . A A . 12 TRP CZ3 1 1 6 10572 1 1 32 TRP H H 6.252 28.699 24.796 1.00 . A A . 12 TRP H 1 1 6 10573 1 1 32 TRP HA H 5.168 26.136 25.313 1.00 . A A . 12 TRP HA 1 1 6 10574 1 1 32 TRP HB2 H 6.022 27.588 22.826 1.00 . A A . 12 TRP HB2 1 1 6 10575 1 1 32 TRP HB3 H 5.601 25.879 22.737 1.00 . A A . 12 TRP HB3 1 1 6 10576 1 1 32 TRP HD1 H 4.067 29.211 22.608 1.00 . A A . 12 TRP HD1 1 1 6 10577 1 1 32 TRP HE1 H 1.505 29.047 22.835 1.00 . A A . 12 TRP HE1 1 1 6 10578 1 1 32 TRP HE3 H 3.634 24.400 24.271 1.00 . A A . 12 TRP HE3 1 1 6 10579 1 1 32 TRP HH2 H -0.643 24.789 24.428 1.00 . A A . 12 TRP HH2 1 1 6 10580 1 1 32 TRP HZ2 H -0.466 27.128 23.621 1.00 . A A . 12 TRP HZ2 1 1 6 10581 1 1 32 TRP HZ3 H 1.407 23.432 24.749 1.00 . A A . 12 TRP HZ3 1 1 6 10582 1 1 32 TRP N N 6.285 27.884 25.338 1.00 . A A . 12 TRP N 1 1 6 10583 1 1 32 TRP NE1 N 2.115 28.309 23.042 1.00 . A A . 12 TRP NE1 1 1 6 10584 1 1 32 TRP O O 7.033 24.468 24.978 1.00 . A A . 12 TRP O 1 1 6 10585 1 1 33 ARG C C 9.910 24.882 25.822 1.00 . A A . 13 ARG C 1 1 6 10586 1 1 33 ARG CA C 9.588 25.450 24.443 1.00 . A A . 13 ARG CA 1 1 6 10587 1 1 33 ARG CB C 10.750 26.324 23.969 1.00 . A A . 13 ARG CB 1 1 6 10588 1 1 33 ARG CD C 11.716 27.557 22.020 1.00 . A A . 13 ARG CD 1 1 6 10589 1 1 33 ARG CG C 10.566 26.663 22.489 1.00 . A A . 13 ARG CG 1 1 6 10590 1 1 33 ARG CZ C 13.407 25.972 21.160 1.00 . A A . 13 ARG CZ 1 1 6 10591 1 1 33 ARG H H 8.391 27.195 24.290 1.00 . A A . 13 ARG H 1 1 6 10592 1 1 33 ARG HA H 9.465 24.634 23.752 1.00 . A A . 13 ARG HA 1 1 6 10593 1 1 33 ARG HB2 H 10.771 27.235 24.548 1.00 . A A . 13 ARG HB2 1 1 6 10594 1 1 33 ARG HB3 H 11.679 25.790 24.103 1.00 . A A . 13 ARG HB3 1 1 6 10595 1 1 33 ARG HD2 H 11.544 27.853 20.996 1.00 . A A . 13 ARG HD2 1 1 6 10596 1 1 33 ARG HD3 H 11.759 28.439 22.643 1.00 . A A . 13 ARG HD3 1 1 6 10597 1 1 33 ARG HE H 13.567 26.991 22.884 1.00 . A A . 13 ARG HE 1 1 6 10598 1 1 33 ARG HG2 H 10.559 25.751 21.910 1.00 . A A . 13 ARG HG2 1 1 6 10599 1 1 33 ARG HG3 H 9.631 27.184 22.355 1.00 . A A . 13 ARG HG3 1 1 6 10600 1 1 33 ARG HH11 H 11.806 26.180 19.962 1.00 . A A . 13 ARG HH11 1 1 6 10601 1 1 33 ARG HH12 H 13.018 25.075 19.403 1.00 . A A . 13 ARG HH12 1 1 6 10602 1 1 33 ARG HH21 H 15.110 25.544 22.121 1.00 . A A . 13 ARG HH21 1 1 6 10603 1 1 33 ARG HH22 H 14.872 24.720 20.616 1.00 . A A . 13 ARG HH22 1 1 6 10604 1 1 33 ARG N N 8.352 26.235 24.470 1.00 . A A . 13 ARG N 1 1 6 10605 1 1 33 ARG NE N 12.992 26.836 22.106 1.00 . A A . 13 ARG NE 1 1 6 10606 1 1 33 ARG NH1 N 12.686 25.722 20.089 1.00 . A A . 13 ARG NH1 1 1 6 10607 1 1 33 ARG NH2 N 14.553 25.365 21.311 1.00 . A A . 13 ARG NH2 1 1 6 10608 1 1 33 ARG O O 10.330 23.729 25.943 1.00 . A A . 13 ARG O 1 1 6 10609 1 1 34 GLN C C 8.735 24.627 28.889 1.00 . A A . 14 GLN C 1 1 6 10610 1 1 34 GLN CA C 9.971 25.282 28.240 1.00 . A A . 14 GLN CA 1 1 6 10611 1 1 34 GLN CB C 10.445 26.483 29.100 1.00 . A A . 14 GLN CB 1 1 6 10612 1 1 34 GLN CD C 9.273 28.459 30.199 1.00 . A A . 14 GLN CD 1 1 6 10613 1 1 34 GLN CG C 9.553 27.725 28.885 1.00 . A A . 14 GLN CG 1 1 6 10614 1 1 34 GLN H H 9.367 26.604 26.685 1.00 . A A . 14 GLN H 1 1 6 10615 1 1 34 GLN HA H 10.765 24.551 28.221 1.00 . A A . 14 GLN HA 1 1 6 10616 1 1 34 GLN HB2 H 10.422 26.202 30.141 1.00 . A A . 14 GLN HB2 1 1 6 10617 1 1 34 GLN HB3 H 11.459 26.732 28.821 1.00 . A A . 14 GLN HB3 1 1 6 10618 1 1 34 GLN HE21 H 8.765 30.150 29.290 1.00 . A A . 14 GLN HE21 1 1 6 10619 1 1 34 GLN HE22 H 8.676 30.184 30.982 1.00 . A A . 14 GLN HE22 1 1 6 10620 1 1 34 GLN HG2 H 10.062 28.403 28.217 1.00 . A A . 14 GLN HG2 1 1 6 10621 1 1 34 GLN HG3 H 8.620 27.431 28.440 1.00 . A A . 14 GLN HG3 1 1 6 10622 1 1 34 GLN N N 9.706 25.701 26.853 1.00 . A A . 14 GLN N 1 1 6 10623 1 1 34 GLN NE2 N 8.875 29.702 30.154 1.00 . A A . 14 GLN NE2 1 1 6 10624 1 1 34 GLN O O 8.797 24.198 30.044 1.00 . A A . 14 GLN O 1 1 6 10625 1 1 34 GLN OE1 O 9.406 27.893 31.286 1.00 . A A . 14 GLN OE1 1 1 6 10626 1 1 35 ARG C C 6.310 22.460 28.332 1.00 . A A . 15 ARG C 1 1 6 10627 1 1 35 ARG CA C 6.382 23.950 28.648 1.00 . A A . 15 ARG CA 1 1 6 10628 1 1 35 ARG CB C 5.175 24.640 27.991 1.00 . A A . 15 ARG CB 1 1 6 10629 1 1 35 ARG CD C 3.731 26.668 28.001 1.00 . A A . 15 ARG CD 1 1 6 10630 1 1 35 ARG CG C 4.666 25.805 28.846 1.00 . A A . 15 ARG CG 1 1 6 10631 1 1 35 ARG CZ C 1.961 27.489 29.521 1.00 . A A . 15 ARG CZ 1 1 6 10632 1 1 35 ARG H H 7.632 24.910 27.232 1.00 . A A . 15 ARG H 1 1 6 10633 1 1 35 ARG HA H 6.332 24.087 29.717 1.00 . A A . 15 ARG HA 1 1 6 10634 1 1 35 ARG HB2 H 5.474 25.013 27.024 1.00 . A A . 15 ARG HB2 1 1 6 10635 1 1 35 ARG HB3 H 4.374 23.923 27.860 1.00 . A A . 15 ARG HB3 1 1 6 10636 1 1 35 ARG HD2 H 4.306 27.141 27.221 1.00 . A A . 15 ARG HD2 1 1 6 10637 1 1 35 ARG HD3 H 2.974 26.041 27.553 1.00 . A A . 15 ARG HD3 1 1 6 10638 1 1 35 ARG HE H 3.518 28.585 28.879 1.00 . A A . 15 ARG HE 1 1 6 10639 1 1 35 ARG HG2 H 4.124 25.414 29.692 1.00 . A A . 15 ARG HG2 1 1 6 10640 1 1 35 ARG HG3 H 5.497 26.399 29.189 1.00 . A A . 15 ARG HG3 1 1 6 10641 1 1 35 ARG HH11 H 1.734 25.569 28.972 1.00 . A A . 15 ARG HH11 1 1 6 10642 1 1 35 ARG HH12 H 0.511 26.194 30.027 1.00 . A A . 15 ARG HH12 1 1 6 10643 1 1 35 ARG HH21 H 1.901 29.355 30.243 1.00 . A A . 15 ARG HH21 1 1 6 10644 1 1 35 ARG HH22 H 0.607 28.318 30.741 1.00 . A A . 15 ARG HH22 1 1 6 10645 1 1 35 ARG N N 7.621 24.553 28.144 1.00 . A A . 15 ARG N 1 1 6 10646 1 1 35 ARG NE N 3.098 27.703 28.829 1.00 . A A . 15 ARG NE 1 1 6 10647 1 1 35 ARG NH1 N 1.354 26.324 29.506 1.00 . A A . 15 ARG NH1 1 1 6 10648 1 1 35 ARG NH2 N 1.450 28.463 30.223 1.00 . A A . 15 ARG NH2 1 1 6 10649 1 1 35 ARG O O 5.862 21.664 29.161 1.00 . A A . 15 ARG O 1 1 6 10650 1 1 36 LEU C C 7.896 20.265 25.940 1.00 . A A . 16 LEU C 1 1 6 10651 1 1 36 LEU CA C 6.619 20.711 26.651 1.00 . A A . 16 LEU CA 1 1 6 10652 1 1 36 LEU CB C 5.397 20.500 25.713 1.00 . A A . 16 LEU CB 1 1 6 10653 1 1 36 LEU CD1 C 6.212 21.919 23.791 1.00 . A A . 16 LEU CD1 1 1 6 10654 1 1 36 LEU CD2 C 3.761 21.538 24.117 1.00 . A A . 16 LEU CD2 1 1 6 10655 1 1 36 LEU CG C 5.102 21.735 24.830 1.00 . A A . 16 LEU CG 1 1 6 10656 1 1 36 LEU H H 7.007 22.795 26.483 1.00 . A A . 16 LEU H 1 1 6 10657 1 1 36 LEU HA H 6.485 20.082 27.518 1.00 . A A . 16 LEU HA 1 1 6 10658 1 1 36 LEU HB2 H 5.593 19.658 25.071 1.00 . A A . 16 LEU HB2 1 1 6 10659 1 1 36 LEU HB3 H 4.527 20.284 26.317 1.00 . A A . 16 LEU HB3 1 1 6 10660 1 1 36 LEU HD11 H 6.002 22.795 23.196 1.00 . A A . 16 LEU HD11 1 1 6 10661 1 1 36 LEU HD12 H 6.255 21.050 23.153 1.00 . A A . 16 LEU HD12 1 1 6 10662 1 1 36 LEU HD13 H 7.158 22.044 24.295 1.00 . A A . 16 LEU HD13 1 1 6 10663 1 1 36 LEU HD21 H 3.668 22.256 23.315 1.00 . A A . 16 LEU HD21 1 1 6 10664 1 1 36 LEU HD22 H 2.956 21.684 24.822 1.00 . A A . 16 LEU HD22 1 1 6 10665 1 1 36 LEU HD23 H 3.709 20.537 23.713 1.00 . A A . 16 LEU HD23 1 1 6 10666 1 1 36 LEU HG H 5.047 22.618 25.450 1.00 . A A . 16 LEU HG 1 1 6 10667 1 1 36 LEU N N 6.700 22.104 27.108 1.00 . A A . 16 LEU N 1 1 6 10668 1 1 36 LEU O O 8.824 21.052 25.747 1.00 . A A . 16 LEU O 1 1 6 10669 1 1 37 SER C C 9.332 19.105 23.564 1.00 . A A . 17 SER C 1 1 6 10670 1 1 37 SER CA C 9.066 18.392 24.878 1.00 . A A . 17 SER CA 1 1 6 10671 1 1 37 SER CB C 8.795 16.912 24.596 1.00 . A A . 17 SER CB 1 1 6 10672 1 1 37 SER H H 7.140 18.418 25.751 1.00 . A A . 17 SER H 1 1 6 10673 1 1 37 SER HA H 9.938 18.474 25.508 1.00 . A A . 17 SER HA 1 1 6 10674 1 1 37 SER HB2 H 7.846 16.810 24.095 1.00 . A A . 17 SER HB2 1 1 6 10675 1 1 37 SER HB3 H 9.576 16.513 23.960 1.00 . A A . 17 SER HB3 1 1 6 10676 1 1 37 SER HG H 9.652 16.018 26.096 1.00 . A A . 17 SER HG 1 1 6 10677 1 1 37 SER N N 7.920 18.983 25.563 1.00 . A A . 17 SER N 1 1 6 10678 1 1 37 SER O O 8.418 19.684 22.969 1.00 . A A . 17 SER O 1 1 6 10679 1 1 37 SER OG O 8.749 16.200 25.825 1.00 . A A . 17 SER OG 1 1 6 10680 1 1 38 SER C C 10.136 19.097 20.712 1.00 . A A . 18 SER C 1 1 6 10681 1 1 38 SER CA C 10.964 19.680 21.853 1.00 . A A . 18 SER CA 1 1 6 10682 1 1 38 SER CB C 12.452 19.465 21.578 1.00 . A A . 18 SER CB 1 1 6 10683 1 1 38 SER H H 11.263 18.561 23.629 1.00 . A A . 18 SER H 1 1 6 10684 1 1 38 SER HA H 10.766 20.736 21.921 1.00 . A A . 18 SER HA 1 1 6 10685 1 1 38 SER HB2 H 12.729 19.970 20.669 1.00 . A A . 18 SER HB2 1 1 6 10686 1 1 38 SER HB3 H 13.029 19.865 22.402 1.00 . A A . 18 SER HB3 1 1 6 10687 1 1 38 SER HG H 13.527 17.970 20.951 1.00 . A A . 18 SER HG 1 1 6 10688 1 1 38 SER N N 10.587 19.046 23.111 1.00 . A A . 18 SER N 1 1 6 10689 1 1 38 SER O O 9.747 19.816 19.789 1.00 . A A . 18 SER O 1 1 6 10690 1 1 38 SER OG O 12.705 18.073 21.436 1.00 . A A . 18 SER OG 1 1 6 10691 1 1 39 GLU C C 7.596 17.634 19.857 1.00 . A A . 19 GLU C 1 1 6 10692 1 1 39 GLU CA C 9.030 17.122 19.802 1.00 . A A . 19 GLU CA 1 1 6 10693 1 1 39 GLU CB C 9.039 15.584 19.986 1.00 . A A . 19 GLU CB 1 1 6 10694 1 1 39 GLU CD C 10.312 14.893 22.061 1.00 . A A . 19 GLU CD 1 1 6 10695 1 1 39 GLU CG C 8.927 15.168 21.474 1.00 . A A . 19 GLU CG 1 1 6 10696 1 1 39 GLU H H 10.169 17.290 21.582 1.00 . A A . 19 GLU H 1 1 6 10697 1 1 39 GLU HA H 9.437 17.351 18.828 1.00 . A A . 19 GLU HA 1 1 6 10698 1 1 39 GLU HB2 H 8.193 15.171 19.453 1.00 . A A . 19 GLU HB2 1 1 6 10699 1 1 39 GLU HB3 H 9.952 15.181 19.571 1.00 . A A . 19 GLU HB3 1 1 6 10700 1 1 39 GLU HG2 H 8.461 15.955 22.040 1.00 . A A . 19 GLU HG2 1 1 6 10701 1 1 39 GLU HG3 H 8.327 14.275 21.548 1.00 . A A . 19 GLU HG3 1 1 6 10702 1 1 39 GLU N N 9.847 17.797 20.808 1.00 . A A . 19 GLU N 1 1 6 10703 1 1 39 GLU O O 7.015 17.954 18.831 1.00 . A A . 19 GLU O 1 1 6 10704 1 1 39 GLU OE1 O 11.245 15.596 21.705 1.00 . A A . 19 GLU OE1 1 1 6 10705 1 1 39 GLU OE2 O 10.416 13.986 22.870 1.00 . A A . 19 GLU OE2 1 1 6 10706 1 1 40 GLU C C 5.507 19.622 20.706 1.00 . A A . 20 GLU C 1 1 6 10707 1 1 40 GLU CA C 5.680 18.201 21.250 1.00 . A A . 20 GLU CA 1 1 6 10708 1 1 40 GLU CB C 5.326 18.140 22.740 1.00 . A A . 20 GLU CB 1 1 6 10709 1 1 40 GLU CD C 5.065 16.498 24.668 1.00 . A A . 20 GLU CD 1 1 6 10710 1 1 40 GLU CG C 5.192 16.663 23.150 1.00 . A A . 20 GLU CG 1 1 6 10711 1 1 40 GLU H H 7.558 17.471 21.845 1.00 . A A . 20 GLU H 1 1 6 10712 1 1 40 GLU HA H 5.013 17.546 20.717 1.00 . A A . 20 GLU HA 1 1 6 10713 1 1 40 GLU HB2 H 6.107 18.612 23.318 1.00 . A A . 20 GLU HB2 1 1 6 10714 1 1 40 GLU HB3 H 4.388 18.646 22.911 1.00 . A A . 20 GLU HB3 1 1 6 10715 1 1 40 GLU HG2 H 4.315 16.246 22.679 1.00 . A A . 20 GLU HG2 1 1 6 10716 1 1 40 GLU HG3 H 6.064 16.124 22.809 1.00 . A A . 20 GLU HG3 1 1 6 10717 1 1 40 GLU N N 7.043 17.727 21.062 1.00 . A A . 20 GLU N 1 1 6 10718 1 1 40 GLU O O 4.426 19.977 20.230 1.00 . A A . 20 GLU O 1 1 6 10719 1 1 40 GLU OE1 O 5.443 17.402 25.398 1.00 . A A . 20 GLU OE1 1 1 6 10720 1 1 40 GLU OE2 O 4.593 15.451 25.080 1.00 . A A . 20 GLU OE2 1 1 6 10721 1 1 41 TYR C C 6.196 21.886 18.818 1.00 . A A . 21 TYR C 1 1 6 10722 1 1 41 TYR CA C 6.517 21.815 20.324 1.00 . A A . 21 TYR CA 1 1 6 10723 1 1 41 TYR CB C 7.884 22.467 20.577 1.00 . A A . 21 TYR CB 1 1 6 10724 1 1 41 TYR CD1 C 7.665 24.897 21.244 1.00 . A A . 21 TYR CD1 1 1 6 10725 1 1 41 TYR CD2 C 8.006 24.359 18.902 1.00 . A A . 21 TYR CD2 1 1 6 10726 1 1 41 TYR CE1 C 7.639 26.261 20.926 1.00 . A A . 21 TYR CE1 1 1 6 10727 1 1 41 TYR CE2 C 7.978 25.722 18.587 1.00 . A A . 21 TYR CE2 1 1 6 10728 1 1 41 TYR CG C 7.852 23.945 20.233 1.00 . A A . 21 TYR CG 1 1 6 10729 1 1 41 TYR CZ C 7.795 26.673 19.598 1.00 . A A . 21 TYR CZ 1 1 6 10730 1 1 41 TYR H H 7.396 20.090 21.195 1.00 . A A . 21 TYR H 1 1 6 10731 1 1 41 TYR HA H 5.759 22.351 20.882 1.00 . A A . 21 TYR HA 1 1 6 10732 1 1 41 TYR HB2 H 8.146 22.349 21.620 1.00 . A A . 21 TYR HB2 1 1 6 10733 1 1 41 TYR HB3 H 8.624 21.970 19.963 1.00 . A A . 21 TYR HB3 1 1 6 10734 1 1 41 TYR HD1 H 7.548 24.582 22.270 1.00 . A A . 21 TYR HD1 1 1 6 10735 1 1 41 TYR HD2 H 8.141 23.629 18.118 1.00 . A A . 21 TYR HD2 1 1 6 10736 1 1 41 TYR HE1 H 7.495 26.994 21.704 1.00 . A A . 21 TYR HE1 1 1 6 10737 1 1 41 TYR HE2 H 8.100 26.041 17.562 1.00 . A A . 21 TYR HE2 1 1 6 10738 1 1 41 TYR HH H 8.410 28.173 18.587 1.00 . A A . 21 TYR HH 1 1 6 10739 1 1 41 TYR N N 6.568 20.430 20.796 1.00 . A A . 21 TYR N 1 1 6 10740 1 1 41 TYR O O 5.265 22.592 18.421 1.00 . A A . 21 TYR O 1 1 6 10741 1 1 41 TYR OH O 7.768 28.017 19.285 1.00 . A A . 21 TYR OH 1 1 6 10742 1 1 42 ARG C C 5.460 20.356 16.197 1.00 . A A . 22 ARG C 1 1 6 10743 1 1 42 ARG CA C 6.724 21.152 16.536 1.00 . A A . 22 ARG CA 1 1 6 10744 1 1 42 ARG CB C 7.963 20.626 15.757 1.00 . A A . 22 ARG CB 1 1 6 10745 1 1 42 ARG CD C 9.675 18.770 15.918 1.00 . A A . 22 ARG CD 1 1 6 10746 1 1 42 ARG CG C 8.177 19.100 15.937 1.00 . A A . 22 ARG CG 1 1 6 10747 1 1 42 ARG CZ C 11.566 18.995 14.341 1.00 . A A . 22 ARG CZ 1 1 6 10748 1 1 42 ARG H H 7.686 20.607 18.362 1.00 . A A . 22 ARG H 1 1 6 10749 1 1 42 ARG HA H 6.553 22.176 16.234 1.00 . A A . 22 ARG HA 1 1 6 10750 1 1 42 ARG HB2 H 7.828 20.836 14.706 1.00 . A A . 22 ARG HB2 1 1 6 10751 1 1 42 ARG HB3 H 8.837 21.159 16.108 1.00 . A A . 22 ARG HB3 1 1 6 10752 1 1 42 ARG HD2 H 10.179 19.353 16.674 1.00 . A A . 22 ARG HD2 1 1 6 10753 1 1 42 ARG HD3 H 9.811 17.719 16.129 1.00 . A A . 22 ARG HD3 1 1 6 10754 1 1 42 ARG HE H 9.644 19.365 13.884 1.00 . A A . 22 ARG HE 1 1 6 10755 1 1 42 ARG HG2 H 7.755 18.789 16.879 1.00 . A A . 22 ARG HG2 1 1 6 10756 1 1 42 ARG HG3 H 7.694 18.559 15.118 1.00 . A A . 22 ARG HG3 1 1 6 10757 1 1 42 ARG HH11 H 12.107 18.389 16.179 1.00 . A A . 22 ARG HH11 1 1 6 10758 1 1 42 ARG HH12 H 13.399 18.562 15.040 1.00 . A A . 22 ARG HH12 1 1 6 10759 1 1 42 ARG HH21 H 11.356 19.582 12.438 1.00 . A A . 22 ARG HH21 1 1 6 10760 1 1 42 ARG HH22 H 12.976 19.233 12.940 1.00 . A A . 22 ARG HH22 1 1 6 10761 1 1 42 ARG N N 6.962 21.152 17.991 1.00 . A A . 22 ARG N 1 1 6 10762 1 1 42 ARG NE N 10.247 19.082 14.602 1.00 . A A . 22 ARG NE 1 1 6 10763 1 1 42 ARG NH1 N 12.426 18.619 15.260 1.00 . A A . 22 ARG NH1 1 1 6 10764 1 1 42 ARG NH2 N 12.000 19.293 13.147 1.00 . A A . 22 ARG NH2 1 1 6 10765 1 1 42 ARG O O 4.769 20.652 15.223 1.00 . A A . 22 ARG O 1 1 6 10766 1 1 43 VAL C C 2.715 19.292 16.974 1.00 . A A . 23 VAL C 1 1 6 10767 1 1 43 VAL CA C 4.012 18.493 16.841 1.00 . A A . 23 VAL CA 1 1 6 10768 1 1 43 VAL CB C 4.121 17.333 17.843 1.00 . A A . 23 VAL CB 1 1 6 10769 1 1 43 VAL CG1 C 2.839 16.506 17.921 1.00 . A A . 23 VAL CG1 1 1 6 10770 1 1 43 VAL CG2 C 5.263 16.386 17.418 1.00 . A A . 23 VAL CG2 1 1 6 10771 1 1 43 VAL H H 5.777 19.174 17.774 1.00 . A A . 23 VAL H 1 1 6 10772 1 1 43 VAL HA H 4.033 18.084 15.880 1.00 . A A . 23 VAL HA 1 1 6 10773 1 1 43 VAL HB H 4.344 17.743 18.794 1.00 . A A . 23 VAL HB 1 1 6 10774 1 1 43 VAL HG11 H 2.903 15.838 18.764 1.00 . A A . 23 VAL HG11 1 1 6 10775 1 1 43 VAL HG12 H 2.732 15.927 17.012 1.00 . A A . 23 VAL HG12 1 1 6 10776 1 1 43 VAL HG13 H 1.992 17.158 18.040 1.00 . A A . 23 VAL HG13 1 1 6 10777 1 1 43 VAL HG21 H 5.607 15.833 18.278 1.00 . A A . 23 VAL HG21 1 1 6 10778 1 1 43 VAL HG22 H 6.082 16.959 17.009 1.00 . A A . 23 VAL HG22 1 1 6 10779 1 1 43 VAL HG23 H 4.908 15.694 16.666 1.00 . A A . 23 VAL HG23 1 1 6 10780 1 1 43 VAL N N 5.177 19.347 17.019 1.00 . A A . 23 VAL N 1 1 6 10781 1 1 43 VAL O O 1.788 19.104 16.178 1.00 . A A . 23 VAL O 1 1 6 10782 1 1 44 LEU C C 1.400 22.237 17.359 1.00 . A A . 24 LEU C 1 1 6 10783 1 1 44 LEU CA C 1.445 20.959 18.208 1.00 . A A . 24 LEU CA 1 1 6 10784 1 1 44 LEU CB C 1.335 21.315 19.697 1.00 . A A . 24 LEU CB 1 1 6 10785 1 1 44 LEU CD1 C 1.227 20.435 22.033 1.00 . A A . 24 LEU CD1 1 1 6 10786 1 1 44 LEU CD2 C -0.001 19.221 20.231 1.00 . A A . 24 LEU CD2 1 1 6 10787 1 1 44 LEU CG C 1.263 20.037 20.561 1.00 . A A . 24 LEU CG 1 1 6 10788 1 1 44 LEU H H 3.412 20.249 18.582 1.00 . A A . 24 LEU H 1 1 6 10789 1 1 44 LEU HA H 0.589 20.357 17.946 1.00 . A A . 24 LEU HA 1 1 6 10790 1 1 44 LEU HB2 H 2.200 21.893 19.987 1.00 . A A . 24 LEU HB2 1 1 6 10791 1 1 44 LEU HB3 H 0.444 21.904 19.857 1.00 . A A . 24 LEU HB3 1 1 6 10792 1 1 44 LEU HD11 H 1.996 21.167 22.227 1.00 . A A . 24 LEU HD11 1 1 6 10793 1 1 44 LEU HD12 H 1.397 19.563 22.647 1.00 . A A . 24 LEU HD12 1 1 6 10794 1 1 44 LEU HD13 H 0.261 20.857 22.269 1.00 . A A . 24 LEU HD13 1 1 6 10795 1 1 44 LEU HD21 H -0.835 19.894 20.105 1.00 . A A . 24 LEU HD21 1 1 6 10796 1 1 44 LEU HD22 H -0.214 18.529 21.035 1.00 . A A . 24 LEU HD22 1 1 6 10797 1 1 44 LEU HD23 H 0.155 18.668 19.313 1.00 . A A . 24 LEU HD23 1 1 6 10798 1 1 44 LEU HG H 2.141 19.433 20.377 1.00 . A A . 24 LEU HG 1 1 6 10799 1 1 44 LEU N N 2.648 20.157 17.977 1.00 . A A . 24 LEU N 1 1 6 10800 1 1 44 LEU O O 0.370 22.918 17.336 1.00 . A A . 24 LEU O 1 1 6 10801 1 1 45 ARG C C 2.382 23.470 14.362 1.00 . A A . 25 ARG C 1 1 6 10802 1 1 45 ARG CA C 2.548 23.783 15.851 1.00 . A A . 25 ARG CA 1 1 6 10803 1 1 45 ARG CB C 3.871 24.541 16.087 1.00 . A A . 25 ARG CB 1 1 6 10804 1 1 45 ARG CD C 4.821 26.602 17.164 1.00 . A A . 25 ARG CD 1 1 6 10805 1 1 45 ARG CG C 3.697 25.566 17.222 1.00 . A A . 25 ARG CG 1 1 6 10806 1 1 45 ARG CZ C 3.825 28.637 18.149 1.00 . A A . 25 ARG CZ 1 1 6 10807 1 1 45 ARG H H 3.298 21.998 16.738 1.00 . A A . 25 ARG H 1 1 6 10808 1 1 45 ARG HA H 1.725 24.420 16.144 1.00 . A A . 25 ARG HA 1 1 6 10809 1 1 45 ARG HB2 H 4.639 23.832 16.363 1.00 . A A . 25 ARG HB2 1 1 6 10810 1 1 45 ARG HB3 H 4.166 25.050 15.184 1.00 . A A . 25 ARG HB3 1 1 6 10811 1 1 45 ARG HD2 H 5.770 26.105 17.269 1.00 . A A . 25 ARG HD2 1 1 6 10812 1 1 45 ARG HD3 H 4.789 27.110 16.211 1.00 . A A . 25 ARG HD3 1 1 6 10813 1 1 45 ARG HE H 5.174 27.462 19.069 1.00 . A A . 25 ARG HE 1 1 6 10814 1 1 45 ARG HG2 H 2.745 26.065 17.115 1.00 . A A . 25 ARG HG2 1 1 6 10815 1 1 45 ARG HG3 H 3.730 25.056 18.174 1.00 . A A . 25 ARG HG3 1 1 6 10816 1 1 45 ARG HH11 H 3.186 28.237 16.286 1.00 . A A . 25 ARG HH11 1 1 6 10817 1 1 45 ARG HH12 H 2.506 29.649 17.020 1.00 . A A . 25 ARG HH12 1 1 6 10818 1 1 45 ARG HH21 H 4.246 29.301 19.991 1.00 . A A . 25 ARG HH21 1 1 6 10819 1 1 45 ARG HH22 H 3.102 30.245 19.097 1.00 . A A . 25 ARG HH22 1 1 6 10820 1 1 45 ARG N N 2.505 22.569 16.677 1.00 . A A . 25 ARG N 1 1 6 10821 1 1 45 ARG NE N 4.658 27.581 18.246 1.00 . A A . 25 ARG NE 1 1 6 10822 1 1 45 ARG NH1 N 3.116 28.858 17.066 1.00 . A A . 25 ARG NH1 1 1 6 10823 1 1 45 ARG NH2 N 3.716 29.458 19.158 1.00 . A A . 25 ARG NH2 1 1 6 10824 1 1 45 ARG O O 1.606 24.139 13.673 1.00 . A A . 25 ARG O 1 1 6 10825 1 1 46 GLU C C 2.871 20.558 12.293 1.00 . A A . 26 GLU C 1 1 6 10826 1 1 46 GLU CA C 3.024 22.079 12.452 1.00 . A A . 26 GLU CA 1 1 6 10827 1 1 46 GLU CB C 4.272 22.578 11.701 1.00 . A A . 26 GLU CB 1 1 6 10828 1 1 46 GLU CD C 6.780 22.520 11.593 1.00 . A A . 26 GLU CD 1 1 6 10829 1 1 46 GLU CG C 5.547 21.983 12.316 1.00 . A A . 26 GLU CG 1 1 6 10830 1 1 46 GLU H H 3.706 21.969 14.463 1.00 . A A . 26 GLU H 1 1 6 10831 1 1 46 GLU HA H 2.155 22.553 12.021 1.00 . A A . 26 GLU HA 1 1 6 10832 1 1 46 GLU HB2 H 4.206 22.280 10.665 1.00 . A A . 26 GLU HB2 1 1 6 10833 1 1 46 GLU HB3 H 4.318 23.654 11.760 1.00 . A A . 26 GLU HB3 1 1 6 10834 1 1 46 GLU HG2 H 5.599 22.252 13.362 1.00 . A A . 26 GLU HG2 1 1 6 10835 1 1 46 GLU HG3 H 5.520 20.908 12.225 1.00 . A A . 26 GLU HG3 1 1 6 10836 1 1 46 GLU N N 3.106 22.461 13.870 1.00 . A A . 26 GLU N 1 1 6 10837 1 1 46 GLU O O 3.363 19.972 11.324 1.00 . A A . 26 GLU O 1 1 6 10838 1 1 46 GLU OE1 O 6.763 22.552 10.372 1.00 . A A . 26 GLU OE1 1 1 6 10839 1 1 46 GLU OE2 O 7.723 22.892 12.271 1.00 . A A . 26 GLU OE2 1 1 6 10840 1 1 47 ALA C C 3.220 17.685 13.717 1.00 . A A . 27 ALA C 1 1 6 10841 1 1 47 ALA CA C 1.969 18.458 13.267 1.00 . A A . 27 ALA CA 1 1 6 10842 1 1 47 ALA CB C 1.502 17.947 11.892 1.00 . A A . 27 ALA CB 1 1 6 10843 1 1 47 ALA H H 1.838 20.451 14.007 1.00 . A A . 27 ALA H 1 1 6 10844 1 1 47 ALA HA H 1.186 18.249 13.981 1.00 . A A . 27 ALA HA 1 1 6 10845 1 1 47 ALA HB1 H 1.085 16.956 12.001 1.00 . A A . 27 ALA HB1 1 1 6 10846 1 1 47 ALA HB2 H 2.341 17.911 11.214 1.00 . A A . 27 ALA HB2 1 1 6 10847 1 1 47 ALA HB3 H 0.746 18.613 11.500 1.00 . A A . 27 ALA HB3 1 1 6 10848 1 1 47 ALA N N 2.193 19.922 13.262 1.00 . A A . 27 ALA N 1 1 6 10849 1 1 47 ALA O O 3.094 16.569 14.219 1.00 . A A . 27 ALA O 1 1 6 10850 1 1 48 GLY C C 5.795 16.279 14.093 1.00 . A A . 28 GLY C 1 1 6 10851 1 1 48 GLY CA C 5.703 17.793 14.053 1.00 . A A . 28 GLY CA 1 1 6 10852 1 1 48 GLY H H 4.395 19.236 13.288 1.00 . A A . 28 GLY H 1 1 6 10853 1 1 48 GLY HA2 H 6.473 18.164 13.396 1.00 . A A . 28 GLY HA2 1 1 6 10854 1 1 48 GLY HA3 H 5.888 18.164 15.041 1.00 . A A . 28 GLY HA3 1 1 6 10855 1 1 48 GLY N N 4.403 18.332 13.612 1.00 . A A . 28 GLY N 1 1 6 10856 1 1 48 GLY O O 6.425 15.704 14.980 1.00 . A A . 28 GLY O 1 1 6 10857 1 1 49 THR C C 4.653 13.597 14.357 1.00 . A A . 29 THR C 1 1 6 10858 1 1 49 THR CA C 5.122 14.212 13.022 1.00 . A A . 29 THR CA 1 1 6 10859 1 1 49 THR CB C 6.493 13.661 12.585 1.00 . A A . 29 THR CB 1 1 6 10860 1 1 49 THR CG2 C 6.927 14.297 11.259 1.00 . A A . 29 THR CG2 1 1 6 10861 1 1 49 THR H H 4.707 16.213 12.500 1.00 . A A . 29 THR H 1 1 6 10862 1 1 49 THR HA H 4.393 13.963 12.273 1.00 . A A . 29 THR HA 1 1 6 10863 1 1 49 THR HB H 6.411 12.601 12.451 1.00 . A A . 29 THR HB 1 1 6 10864 1 1 49 THR HG1 H 8.331 13.743 13.217 1.00 . A A . 29 THR HG1 1 1 6 10865 1 1 49 THR HG21 H 6.357 13.864 10.450 1.00 . A A . 29 THR HG21 1 1 6 10866 1 1 49 THR HG22 H 7.978 14.109 11.099 1.00 . A A . 29 THR HG22 1 1 6 10867 1 1 49 THR HG23 H 6.753 15.361 11.295 1.00 . A A . 29 THR HG23 1 1 6 10868 1 1 49 THR N N 5.165 15.667 13.138 1.00 . A A . 29 THR N 1 1 6 10869 1 1 49 THR O O 4.014 14.288 15.152 1.00 . A A . 29 THR O 1 1 6 10870 1 1 49 THR OG1 O 7.464 13.933 13.585 1.00 . A A . 29 THR OG1 1 1 6 10871 1 1 50 GLU C C 5.384 10.409 16.115 1.00 . A A . 30 GLU C 1 1 6 10872 1 1 50 GLU CA C 4.519 11.645 15.829 1.00 . A A . 30 GLU CA 1 1 6 10873 1 1 50 GLU CB C 3.022 11.274 15.744 1.00 . A A . 30 GLU CB 1 1 6 10874 1 1 50 GLU CD C 1.234 10.146 14.320 1.00 . A A . 30 GLU CD 1 1 6 10875 1 1 50 GLU CG C 2.738 10.416 14.492 1.00 . A A . 30 GLU CG 1 1 6 10876 1 1 50 GLU H H 5.436 11.801 13.920 1.00 . A A . 30 GLU H 1 1 6 10877 1 1 50 GLU HA H 4.649 12.341 16.645 1.00 . A A . 30 GLU HA 1 1 6 10878 1 1 50 GLU HB2 H 2.742 10.719 16.627 1.00 . A A . 30 GLU HB2 1 1 6 10879 1 1 50 GLU HB3 H 2.434 12.179 15.694 1.00 . A A . 30 GLU HB3 1 1 6 10880 1 1 50 GLU HG2 H 3.103 10.937 13.620 1.00 . A A . 30 GLU HG2 1 1 6 10881 1 1 50 GLU HG3 H 3.255 9.474 14.580 1.00 . A A . 30 GLU HG3 1 1 6 10882 1 1 50 GLU N N 4.942 12.310 14.591 1.00 . A A . 30 GLU N 1 1 6 10883 1 1 50 GLU O O 4.901 9.270 16.107 1.00 . A A . 30 GLU O 1 1 6 10884 1 1 50 GLU OE1 O 0.448 10.590 15.148 1.00 . A A . 30 GLU OE1 1 1 6 10885 1 1 50 GLU OE2 O 0.888 9.493 13.348 1.00 . A A . 30 GLU OE2 1 1 6 10886 1 1 51 ALA C C 7.803 9.370 18.179 1.00 . A A . 31 ALA C 1 1 6 10887 1 1 51 ALA CA C 7.607 9.558 16.661 1.00 . A A . 31 ALA CA 1 1 6 10888 1 1 51 ALA CB C 8.959 9.846 16.015 1.00 . A A . 31 ALA CB 1 1 6 10889 1 1 51 ALA H H 7.002 11.569 16.370 1.00 . A A . 31 ALA H 1 1 6 10890 1 1 51 ALA HA H 7.215 8.641 16.243 1.00 . A A . 31 ALA HA 1 1 6 10891 1 1 51 ALA HB1 H 9.483 10.591 16.595 1.00 . A A . 31 ALA HB1 1 1 6 10892 1 1 51 ALA HB2 H 8.809 10.210 15.010 1.00 . A A . 31 ALA HB2 1 1 6 10893 1 1 51 ALA HB3 H 9.542 8.937 15.987 1.00 . A A . 31 ALA HB3 1 1 6 10894 1 1 51 ALA N N 6.675 10.647 16.373 1.00 . A A . 31 ALA N 1 1 6 10895 1 1 51 ALA O O 8.359 10.252 18.838 1.00 . A A . 31 ALA O 1 1 6 10896 1 1 52 PRO C C 9.021 7.602 20.551 1.00 . A A . 32 PRO C 1 1 6 10897 1 1 52 PRO CA C 7.568 7.937 20.200 1.00 . A A . 32 PRO CA 1 1 6 10898 1 1 52 PRO CB C 6.660 6.730 20.419 1.00 . A A . 32 PRO CB 1 1 6 10899 1 1 52 PRO CD C 6.693 7.112 18.065 1.00 . A A . 32 PRO CD 1 1 6 10900 1 1 52 PRO CG C 6.657 6.027 19.108 1.00 . A A . 32 PRO CG 1 1 6 10901 1 1 52 PRO HA H 7.219 8.764 20.796 1.00 . A A . 32 PRO HA 1 1 6 10902 1 1 52 PRO HB2 H 7.060 6.091 21.196 1.00 . A A . 32 PRO HB2 1 1 6 10903 1 1 52 PRO HB3 H 5.665 7.054 20.667 1.00 . A A . 32 PRO HB3 1 1 6 10904 1 1 52 PRO HD2 H 7.247 6.784 17.195 1.00 . A A . 32 PRO HD2 1 1 6 10905 1 1 52 PRO HD3 H 5.694 7.410 17.794 1.00 . A A . 32 PRO HD3 1 1 6 10906 1 1 52 PRO HG2 H 7.529 5.402 19.012 1.00 . A A . 32 PRO HG2 1 1 6 10907 1 1 52 PRO HG3 H 5.761 5.449 18.987 1.00 . A A . 32 PRO HG3 1 1 6 10908 1 1 52 PRO N N 7.392 8.235 18.741 1.00 . A A . 32 PRO N 1 1 6 10909 1 1 52 PRO O O 9.920 7.765 19.724 1.00 . A A . 32 PRO O 1 1 6 10910 1 1 53 HIS C C 11.514 7.990 22.232 1.00 . A A . 33 HIS C 1 1 6 10911 1 1 53 HIS CA C 10.576 6.779 22.266 1.00 . A A . 33 HIS CA 1 1 6 10912 1 1 53 HIS CB C 11.151 5.631 21.423 1.00 . A A . 33 HIS CB 1 1 6 10913 1 1 53 HIS CD2 C 9.226 3.909 20.971 1.00 . A A . 33 HIS CD2 1 1 6 10914 1 1 53 HIS CE1 C 9.665 2.508 22.564 1.00 . A A . 33 HIS CE1 1 1 6 10915 1 1 53 HIS CG C 10.324 4.393 21.631 1.00 . A A . 33 HIS CG 1 1 6 10916 1 1 53 HIS H H 8.473 7.036 22.396 1.00 . A A . 33 HIS H 1 1 6 10917 1 1 53 HIS HA H 10.491 6.439 23.285 1.00 . A A . 33 HIS HA 1 1 6 10918 1 1 53 HIS HB2 H 11.132 5.906 20.378 1.00 . A A . 33 HIS HB2 1 1 6 10919 1 1 53 HIS HB3 H 12.170 5.437 21.724 1.00 . A A . 33 HIS HB3 1 1 6 10920 1 1 53 HIS HD1 H 11.313 3.544 23.301 1.00 . A A . 33 HIS HD1 1 1 6 10921 1 1 53 HIS HD2 H 8.749 4.387 20.131 1.00 . A A . 33 HIS HD2 1 1 6 10922 1 1 53 HIS HE1 H 9.621 1.660 23.230 1.00 . A A . 33 HIS HE1 1 1 6 10923 1 1 53 HIS HE2 H 8.054 2.155 21.294 1.00 . A A . 33 HIS HE2 1 1 6 10924 1 1 53 HIS N N 9.235 7.138 21.789 1.00 . A A . 33 HIS N 1 1 6 10925 1 1 53 HIS ND1 N 10.588 3.485 22.646 1.00 . A A . 33 HIS ND1 1 1 6 10926 1 1 53 HIS NE2 N 8.810 2.719 21.560 1.00 . A A . 33 HIS NE2 1 1 6 10927 1 1 53 HIS O O 12.707 7.871 21.928 1.00 . A A . 33 HIS O 1 1 6 10928 1 1 54 THR C C 11.856 10.948 24.040 1.00 . A A . 34 THR C 1 1 6 10929 1 1 54 THR CA C 11.740 10.402 22.607 1.00 . A A . 34 THR CA 1 1 6 10930 1 1 54 THR CB C 11.083 11.456 21.709 1.00 . A A . 34 THR CB 1 1 6 10931 1 1 54 THR CG2 C 11.092 10.978 20.254 1.00 . A A . 34 THR CG2 1 1 6 10932 1 1 54 THR H H 10.014 9.182 22.819 1.00 . A A . 34 THR H 1 1 6 10933 1 1 54 THR HA H 12.732 10.202 22.232 1.00 . A A . 34 THR HA 1 1 6 10934 1 1 54 THR HB H 11.635 12.380 21.780 1.00 . A A . 34 THR HB 1 1 6 10935 1 1 54 THR HG1 H 9.512 12.582 21.938 1.00 . A A . 34 THR HG1 1 1 6 10936 1 1 54 THR HG21 H 12.110 10.792 19.943 1.00 . A A . 34 THR HG21 1 1 6 10937 1 1 54 THR HG22 H 10.657 11.739 19.622 1.00 . A A . 34 THR HG22 1 1 6 10938 1 1 54 THR HG23 H 10.518 10.068 20.169 1.00 . A A . 34 THR HG23 1 1 6 10939 1 1 54 THR N N 10.963 9.158 22.572 1.00 . A A . 34 THR N 1 1 6 10940 1 1 54 THR O O 12.203 12.116 24.235 1.00 . A A . 34 THR O 1 1 6 10941 1 1 54 THR OG1 O 9.744 11.670 22.133 1.00 . A A . 34 THR OG1 1 1 6 10942 1 1 55 GLY C C 11.794 9.227 27.287 1.00 . A A . 35 GLY C 1 1 6 10943 1 1 55 GLY CA C 11.649 10.477 26.436 1.00 . A A . 35 GLY CA 1 1 6 10944 1 1 55 GLY H H 11.316 9.177 24.815 1.00 . A A . 35 GLY H 1 1 6 10945 1 1 55 GLY HA2 H 12.503 11.122 26.587 1.00 . A A . 35 GLY HA2 1 1 6 10946 1 1 55 GLY HA3 H 10.747 10.998 26.719 1.00 . A A . 35 GLY HA3 1 1 6 10947 1 1 55 GLY N N 11.572 10.095 25.033 1.00 . A A . 35 GLY N 1 1 6 10948 1 1 55 GLY O O 11.164 8.205 27.006 1.00 . A A . 35 GLY O 1 1 6 10949 1 1 56 GLU C C 11.822 8.034 30.281 1.00 . A A . 36 GLU C 1 1 6 10950 1 1 56 GLU CA C 12.887 8.170 29.186 1.00 . A A . 36 GLU CA 1 1 6 10951 1 1 56 GLU CB C 14.286 8.320 29.784 1.00 . A A . 36 GLU CB 1 1 6 10952 1 1 56 GLU CD C 15.769 9.695 31.274 1.00 . A A . 36 GLU CD 1 1 6 10953 1 1 56 GLU CG C 14.357 9.542 30.713 1.00 . A A . 36 GLU CG 1 1 6 10954 1 1 56 GLU H H 13.122 10.146 28.461 1.00 . A A . 36 GLU H 1 1 6 10955 1 1 56 GLU HA H 12.873 7.271 28.590 1.00 . A A . 36 GLU HA 1 1 6 10956 1 1 56 GLU HB2 H 14.545 7.428 30.335 1.00 . A A . 36 GLU HB2 1 1 6 10957 1 1 56 GLU HB3 H 14.978 8.458 28.972 1.00 . A A . 36 GLU HB3 1 1 6 10958 1 1 56 GLU HG2 H 14.096 10.430 30.157 1.00 . A A . 36 GLU HG2 1 1 6 10959 1 1 56 GLU HG3 H 13.661 9.412 31.527 1.00 . A A . 36 GLU HG3 1 1 6 10960 1 1 56 GLU N N 12.639 9.308 28.305 1.00 . A A . 36 GLU N 1 1 6 10961 1 1 56 GLU O O 11.552 6.930 30.761 1.00 . A A . 36 GLU O 1 1 6 10962 1 1 56 GLU OE1 O 16.344 8.693 31.671 1.00 . A A . 36 GLU OE1 1 1 6 10963 1 1 56 GLU OE2 O 16.256 10.813 31.300 1.00 . A A . 36 GLU OE2 1 1 6 10964 1 1 57 TYR C C 8.792 8.996 31.154 1.00 . A A . 37 TYR C 1 1 6 10965 1 1 57 TYR CA C 10.209 9.183 31.721 1.00 . A A . 37 TYR CA 1 1 6 10966 1 1 57 TYR CB C 10.278 10.495 32.524 1.00 . A A . 37 TYR CB 1 1 6 10967 1 1 57 TYR CD1 C 8.814 12.181 31.343 1.00 . A A . 37 TYR CD1 1 1 6 10968 1 1 57 TYR CD2 C 11.217 12.321 31.053 1.00 . A A . 37 TYR CD2 1 1 6 10969 1 1 57 TYR CE1 C 8.648 13.293 30.509 1.00 . A A . 37 TYR CE1 1 1 6 10970 1 1 57 TYR CE2 C 11.051 13.431 30.217 1.00 . A A . 37 TYR CE2 1 1 6 10971 1 1 57 TYR CG C 10.098 11.694 31.614 1.00 . A A . 37 TYR CG 1 1 6 10972 1 1 57 TYR CZ C 9.767 13.918 29.945 1.00 . A A . 37 TYR CZ 1 1 6 10973 1 1 57 TYR H H 11.514 10.007 30.251 1.00 . A A . 37 TYR H 1 1 6 10974 1 1 57 TYR HA H 10.408 8.366 32.399 1.00 . A A . 37 TYR HA 1 1 6 10975 1 1 57 TYR HB2 H 9.498 10.496 33.270 1.00 . A A . 37 TYR HB2 1 1 6 10976 1 1 57 TYR HB3 H 11.239 10.561 33.014 1.00 . A A . 37 TYR HB3 1 1 6 10977 1 1 57 TYR HD1 H 7.951 11.697 31.777 1.00 . A A . 37 TYR HD1 1 1 6 10978 1 1 57 TYR HD2 H 12.208 11.946 31.262 1.00 . A A . 37 TYR HD2 1 1 6 10979 1 1 57 TYR HE1 H 7.658 13.668 30.299 1.00 . A A . 37 TYR HE1 1 1 6 10980 1 1 57 TYR HE2 H 11.915 13.914 29.783 1.00 . A A . 37 TYR HE2 1 1 6 10981 1 1 57 TYR HH H 10.314 15.634 29.313 1.00 . A A . 37 TYR HH 1 1 6 10982 1 1 57 TYR N N 11.238 9.165 30.670 1.00 . A A . 37 TYR N 1 1 6 10983 1 1 57 TYR O O 7.809 9.291 31.841 1.00 . A A . 37 TYR O 1 1 6 10984 1 1 57 TYR OH O 9.605 15.014 29.123 1.00 . A A . 37 TYR OH 1 1 6 10985 1 1 58 THR C C 6.818 6.899 29.594 1.00 . A A . 38 THR C 1 1 6 10986 1 1 58 THR CA C 7.387 8.296 29.273 1.00 . A A . 38 THR CA 1 1 6 10987 1 1 58 THR CB C 7.514 8.487 27.749 1.00 . A A . 38 THR CB 1 1 6 10988 1 1 58 THR CG2 C 8.450 7.430 27.138 1.00 . A A . 38 THR CG2 1 1 6 10989 1 1 58 THR H H 9.509 8.296 29.415 1.00 . A A . 38 THR H 1 1 6 10990 1 1 58 THR HA H 6.698 9.036 29.651 1.00 . A A . 38 THR HA 1 1 6 10991 1 1 58 THR HB H 7.914 9.470 27.548 1.00 . A A . 38 THR HB 1 1 6 10992 1 1 58 THR HG1 H 5.631 8.961 27.630 1.00 . A A . 38 THR HG1 1 1 6 10993 1 1 58 THR HG21 H 9.257 7.217 27.824 1.00 . A A . 38 THR HG21 1 1 6 10994 1 1 58 THR HG22 H 8.855 7.804 26.210 1.00 . A A . 38 THR HG22 1 1 6 10995 1 1 58 THR HG23 H 7.892 6.525 26.948 1.00 . A A . 38 THR HG23 1 1 6 10996 1 1 58 THR N N 8.692 8.511 29.911 1.00 . A A . 38 THR N 1 1 6 10997 1 1 58 THR O O 6.019 6.359 28.823 1.00 . A A . 38 THR O 1 1 6 10998 1 1 58 THR OG1 O 6.228 8.377 27.155 1.00 . A A . 38 THR OG1 1 1 6 10999 1 1 59 ASN C C 5.278 5.009 31.437 1.00 . A A . 39 ASN C 1 1 6 11000 1 1 59 ASN CA C 6.776 4.997 31.136 1.00 . A A . 39 ASN CA 1 1 6 11001 1 1 59 ASN CB C 7.541 4.543 32.384 1.00 . A A . 39 ASN CB 1 1 6 11002 1 1 59 ASN CG C 9.005 4.237 32.048 1.00 . A A . 39 ASN CG 1 1 6 11003 1 1 59 ASN H H 7.877 6.804 31.295 1.00 . A A . 39 ASN H 1 1 6 11004 1 1 59 ASN HA H 6.968 4.297 30.337 1.00 . A A . 39 ASN HA 1 1 6 11005 1 1 59 ASN HB2 H 7.505 5.325 33.128 1.00 . A A . 39 ASN HB2 1 1 6 11006 1 1 59 ASN HB3 H 7.076 3.653 32.783 1.00 . A A . 39 ASN HB3 1 1 6 11007 1 1 59 ASN HD21 H 9.631 4.488 33.916 1.00 . A A . 39 ASN HD21 1 1 6 11008 1 1 59 ASN HD22 H 10.838 4.076 32.796 1.00 . A A . 39 ASN HD22 1 1 6 11009 1 1 59 ASN N N 7.239 6.325 30.727 1.00 . A A . 39 ASN N 1 1 6 11010 1 1 59 ASN ND2 N 9.899 4.269 32.998 1.00 . A A . 39 ASN ND2 1 1 6 11011 1 1 59 ASN O O 4.751 5.991 31.965 1.00 . A A . 39 ASN O 1 1 6 11012 1 1 59 ASN OD1 O 9.345 3.962 30.894 1.00 . A A . 39 ASN OD1 1 1 6 11013 1 1 60 THR C C 2.782 2.326 31.616 1.00 . A A . 40 THR C 1 1 6 11014 1 1 60 THR CA C 3.162 3.782 31.333 1.00 . A A . 40 THR CA 1 1 6 11015 1 1 60 THR CB C 2.381 4.310 30.114 1.00 . A A . 40 THR CB 1 1 6 11016 1 1 60 THR CG2 C 2.731 3.507 28.853 1.00 . A A . 40 THR CG2 1 1 6 11017 1 1 60 THR H H 5.084 3.159 30.683 1.00 . A A . 40 THR H 1 1 6 11018 1 1 60 THR HA H 2.900 4.379 32.194 1.00 . A A . 40 THR HA 1 1 6 11019 1 1 60 THR HB H 2.637 5.346 29.953 1.00 . A A . 40 THR HB 1 1 6 11020 1 1 60 THR HG1 H 0.523 4.389 29.548 1.00 . A A . 40 THR HG1 1 1 6 11021 1 1 60 THR HG21 H 3.800 3.521 28.700 1.00 . A A . 40 THR HG21 1 1 6 11022 1 1 60 THR HG22 H 2.240 3.947 27.997 1.00 . A A . 40 THR HG22 1 1 6 11023 1 1 60 THR HG23 H 2.398 2.485 28.972 1.00 . A A . 40 THR HG23 1 1 6 11024 1 1 60 THR N N 4.602 3.905 31.097 1.00 . A A . 40 THR N 1 1 6 11025 1 1 60 THR O O 3.373 1.403 31.050 1.00 . A A . 40 THR O 1 1 6 11026 1 1 60 THR OG1 O 0.987 4.208 30.368 1.00 . A A . 40 THR OG1 1 1 6 11027 1 1 61 THR C C -0.177 0.788 33.102 1.00 . A A . 41 THR C 1 1 6 11028 1 1 61 THR CA C 1.326 0.792 32.843 1.00 . A A . 41 THR CA 1 1 6 11029 1 1 61 THR CB C 2.059 0.294 34.092 1.00 . A A . 41 THR CB 1 1 6 11030 1 1 61 THR CG2 C 3.549 0.137 33.787 1.00 . A A . 41 THR CG2 1 1 6 11031 1 1 61 THR H H 1.358 2.913 32.903 1.00 . A A . 41 THR H 1 1 6 11032 1 1 61 THR HA H 1.542 0.122 32.024 1.00 . A A . 41 THR HA 1 1 6 11033 1 1 61 THR HB H 1.655 -0.661 34.389 1.00 . A A . 41 THR HB 1 1 6 11034 1 1 61 THR HG1 H 0.971 1.177 35.441 1.00 . A A . 41 THR HG1 1 1 6 11035 1 1 61 THR HG21 H 4.047 -0.300 34.641 1.00 . A A . 41 THR HG21 1 1 6 11036 1 1 61 THR HG22 H 3.978 1.106 33.578 1.00 . A A . 41 THR HG22 1 1 6 11037 1 1 61 THR HG23 H 3.675 -0.505 32.928 1.00 . A A . 41 THR HG23 1 1 6 11038 1 1 61 THR N N 1.789 2.135 32.491 1.00 . A A . 41 THR N 1 1 6 11039 1 1 61 THR O O -0.899 -0.077 32.599 1.00 . A A . 41 THR O 1 1 6 11040 1 1 61 THR OG1 O 1.883 1.231 35.146 1.00 . A A . 41 THR OG1 1 1 6 11041 1 1 62 THR C C -2.839 2.328 32.990 1.00 . A A . 42 THR C 1 1 6 11042 1 1 62 THR CA C -2.053 1.882 34.220 1.00 . A A . 42 THR CA 1 1 6 11043 1 1 62 THR CB C -2.250 2.886 35.361 1.00 . A A . 42 THR CB 1 1 6 11044 1 1 62 THR CG2 C -3.692 2.811 35.868 1.00 . A A . 42 THR CG2 1 1 6 11045 1 1 62 THR H H -0.004 2.419 34.254 1.00 . A A . 42 THR H 1 1 6 11046 1 1 62 THR HA H -2.419 0.917 34.537 1.00 . A A . 42 THR HA 1 1 6 11047 1 1 62 THR HB H -2.048 3.882 35.006 1.00 . A A . 42 THR HB 1 1 6 11048 1 1 62 THR HG1 H -0.471 2.559 36.079 1.00 . A A . 42 THR HG1 1 1 6 11049 1 1 62 THR HG21 H -3.861 1.850 36.329 1.00 . A A . 42 THR HG21 1 1 6 11050 1 1 62 THR HG22 H -4.373 2.940 35.041 1.00 . A A . 42 THR HG22 1 1 6 11051 1 1 62 THR HG23 H -3.859 3.590 36.596 1.00 . A A . 42 THR HG23 1 1 6 11052 1 1 62 THR N N -0.635 1.764 33.889 1.00 . A A . 42 THR N 1 1 6 11053 1 1 62 THR O O -2.361 3.152 32.206 1.00 . A A . 42 THR O 1 1 6 11054 1 1 62 THR OG1 O -1.367 2.564 36.426 1.00 . A A . 42 THR OG1 1 1 6 11055 1 1 63 GLU C C -6.106 2.888 32.215 1.00 . A A . 43 GLU C 1 1 6 11056 1 1 63 GLU CA C -4.903 2.114 31.704 1.00 . A A . 43 GLU CA 1 1 6 11057 1 1 63 GLU CB C -5.372 0.828 30.995 1.00 . A A . 43 GLU CB 1 1 6 11058 1 1 63 GLU CD C -3.078 -0.005 30.432 1.00 . A A . 43 GLU CD 1 1 6 11059 1 1 63 GLU CG C -4.411 0.462 29.858 1.00 . A A . 43 GLU CG 1 1 6 11060 1 1 63 GLU H H -4.364 1.141 33.500 1.00 . A A . 43 GLU H 1 1 6 11061 1 1 63 GLU HA H -4.356 2.735 31.009 1.00 . A A . 43 GLU HA 1 1 6 11062 1 1 63 GLU HB2 H -5.405 0.020 31.710 1.00 . A A . 43 GLU HB2 1 1 6 11063 1 1 63 GLU HB3 H -6.361 0.983 30.588 1.00 . A A . 43 GLU HB3 1 1 6 11064 1 1 63 GLU HG2 H -4.843 -0.330 29.265 1.00 . A A . 43 GLU HG2 1 1 6 11065 1 1 63 GLU HG3 H -4.247 1.328 29.234 1.00 . A A . 43 GLU HG3 1 1 6 11066 1 1 63 GLU N N -4.042 1.777 32.834 1.00 . A A . 43 GLU N 1 1 6 11067 1 1 63 GLU O O -7.061 2.297 32.728 1.00 . A A . 43 GLU O 1 1 6 11068 1 1 63 GLU OE1 O -2.208 0.831 30.611 1.00 . A A . 43 GLU OE1 1 1 6 11069 1 1 63 GLU OE2 O -2.948 -1.191 30.685 1.00 . A A . 43 GLU OE2 1 1 6 11070 1 1 64 GLY C C -7.532 6.082 31.512 1.00 . A A . 44 GLY C 1 1 6 11071 1 1 64 GLY CA C -7.113 5.072 32.562 1.00 . A A . 44 GLY CA 1 1 6 11072 1 1 64 GLY H H -5.241 4.614 31.687 1.00 . A A . 44 GLY H 1 1 6 11073 1 1 64 GLY HA2 H -7.967 4.468 32.827 1.00 . A A . 44 GLY HA2 1 1 6 11074 1 1 64 GLY HA3 H -6.776 5.602 33.434 1.00 . A A . 44 GLY HA3 1 1 6 11075 1 1 64 GLY N N -6.038 4.211 32.091 1.00 . A A . 44 GLY N 1 1 6 11076 1 1 64 GLY O O -8.378 5.794 30.662 1.00 . A A . 44 GLY O 1 1 6 11077 1 1 65 ILE C C -6.073 9.007 30.093 1.00 . A A . 45 ILE C 1 1 6 11078 1 1 65 ILE CA C -7.318 8.371 30.705 1.00 . A A . 45 ILE CA 1 1 6 11079 1 1 65 ILE CB C -8.127 9.431 31.479 1.00 . A A . 45 ILE CB 1 1 6 11080 1 1 65 ILE CD1 C -9.905 9.616 33.247 1.00 . A A . 45 ILE CD1 1 1 6 11081 1 1 65 ILE CG1 C -9.405 8.785 32.069 1.00 . A A . 45 ILE CG1 1 1 6 11082 1 1 65 ILE CG2 C -8.533 10.579 30.533 1.00 . A A . 45 ILE CG2 1 1 6 11083 1 1 65 ILE H H -6.327 7.455 32.339 1.00 . A A . 45 ILE H 1 1 6 11084 1 1 65 ILE HA H -7.935 7.980 29.912 1.00 . A A . 45 ILE HA 1 1 6 11085 1 1 65 ILE HB H -7.519 9.828 32.278 1.00 . A A . 45 ILE HB 1 1 6 11086 1 1 65 ILE HD11 H -10.927 9.350 33.469 1.00 . A A . 45 ILE HD11 1 1 6 11087 1 1 65 ILE HD12 H -9.848 10.667 33.003 1.00 . A A . 45 ILE HD12 1 1 6 11088 1 1 65 ILE HD13 H -9.284 9.409 34.111 1.00 . A A . 45 ILE HD13 1 1 6 11089 1 1 65 ILE HG12 H -10.174 8.739 31.310 1.00 . A A . 45 ILE HG12 1 1 6 11090 1 1 65 ILE HG13 H -9.185 7.786 32.412 1.00 . A A . 45 ILE HG13 1 1 6 11091 1 1 65 ILE HG21 H -9.265 10.220 29.825 1.00 . A A . 45 ILE HG21 1 1 6 11092 1 1 65 ILE HG22 H -7.659 10.933 29.998 1.00 . A A . 45 ILE HG22 1 1 6 11093 1 1 65 ILE HG23 H -8.955 11.390 31.109 1.00 . A A . 45 ILE HG23 1 1 6 11094 1 1 65 ILE N N -6.967 7.285 31.615 1.00 . A A . 45 ILE N 1 1 6 11095 1 1 65 ILE O O -5.119 9.347 30.799 1.00 . A A . 45 ILE O 1 1 6 11096 1 1 66 TYR C C -5.090 11.333 28.291 1.00 . A A . 46 TYR C 1 1 6 11097 1 1 66 TYR CA C -5.040 9.831 28.049 1.00 . A A . 46 TYR CA 1 1 6 11098 1 1 66 TYR CB C -5.194 9.537 26.539 1.00 . A A . 46 TYR CB 1 1 6 11099 1 1 66 TYR CD1 C -4.448 7.110 26.751 1.00 . A A . 46 TYR CD1 1 1 6 11100 1 1 66 TYR CD2 C -3.431 8.507 25.047 1.00 . A A . 46 TYR CD2 1 1 6 11101 1 1 66 TYR CE1 C -3.654 6.033 26.342 1.00 . A A . 46 TYR CE1 1 1 6 11102 1 1 66 TYR CE2 C -2.638 7.428 24.638 1.00 . A A . 46 TYR CE2 1 1 6 11103 1 1 66 TYR CG C -4.336 8.353 26.105 1.00 . A A . 46 TYR CG 1 1 6 11104 1 1 66 TYR CZ C -2.749 6.192 25.287 1.00 . A A . 46 TYR CZ 1 1 6 11105 1 1 66 TYR H H -6.931 8.923 28.293 1.00 . A A . 46 TYR H 1 1 6 11106 1 1 66 TYR HA H -4.103 9.448 28.407 1.00 . A A . 46 TYR HA 1 1 6 11107 1 1 66 TYR HB2 H -6.230 9.311 26.333 1.00 . A A . 46 TYR HB2 1 1 6 11108 1 1 66 TYR HB3 H -4.908 10.414 25.974 1.00 . A A . 46 TYR HB3 1 1 6 11109 1 1 66 TYR HD1 H -5.146 6.988 27.567 1.00 . A A . 46 TYR HD1 1 1 6 11110 1 1 66 TYR HD2 H -3.346 9.462 24.544 1.00 . A A . 46 TYR HD2 1 1 6 11111 1 1 66 TYR HE1 H -3.741 5.079 26.840 1.00 . A A . 46 TYR HE1 1 1 6 11112 1 1 66 TYR HE2 H -1.939 7.549 23.824 1.00 . A A . 46 TYR HE2 1 1 6 11113 1 1 66 TYR HH H -2.542 4.382 24.712 1.00 . A A . 46 TYR HH 1 1 6 11114 1 1 66 TYR N N -6.126 9.193 28.778 1.00 . A A . 46 TYR N 1 1 6 11115 1 1 66 TYR O O -6.176 11.917 28.304 1.00 . A A . 46 TYR O 1 1 6 11116 1 1 66 TYR OH O -1.965 5.130 24.884 1.00 . A A . 46 TYR OH 1 1 6 11117 1 1 67 SER C C -2.752 14.085 27.949 1.00 . A A . 47 SER C 1 1 6 11118 1 1 67 SER CA C -3.877 13.399 28.724 1.00 . A A . 47 SER CA 1 1 6 11119 1 1 67 SER CB C -3.729 13.686 30.220 1.00 . A A . 47 SER CB 1 1 6 11120 1 1 67 SER H H -3.087 11.443 28.460 1.00 . A A . 47 SER H 1 1 6 11121 1 1 67 SER HA H -4.807 13.813 28.400 1.00 . A A . 47 SER HA 1 1 6 11122 1 1 67 SER HB2 H -3.615 14.746 30.374 1.00 . A A . 47 SER HB2 1 1 6 11123 1 1 67 SER HB3 H -4.615 13.345 30.739 1.00 . A A . 47 SER HB3 1 1 6 11124 1 1 67 SER HG H -2.315 13.455 31.533 1.00 . A A . 47 SER HG 1 1 6 11125 1 1 67 SER N N -3.919 11.957 28.483 1.00 . A A . 47 SER N 1 1 6 11126 1 1 67 SER O O -1.591 13.685 28.023 1.00 . A A . 47 SER O 1 1 6 11127 1 1 67 SER OG O -2.583 13.017 30.722 1.00 . A A . 47 SER OG 1 1 6 11128 1 1 68 CYS C C -1.045 16.397 27.330 1.00 . A A . 48 CYS C 1 1 6 11129 1 1 68 CYS CA C -2.186 15.939 26.434 1.00 . A A . 48 CYS CA 1 1 6 11130 1 1 68 CYS CB C -2.925 17.175 25.877 1.00 . A A . 48 CYS CB 1 1 6 11131 1 1 68 CYS H H -4.064 15.401 27.236 1.00 . A A . 48 CYS H 1 1 6 11132 1 1 68 CYS HA H -1.799 15.348 25.619 1.00 . A A . 48 CYS HA 1 1 6 11133 1 1 68 CYS HB2 H -3.932 16.907 25.661 1.00 . A A . 48 CYS HB2 1 1 6 11134 1 1 68 CYS HB3 H -2.920 17.954 26.621 1.00 . A A . 48 CYS HB3 1 1 6 11135 1 1 68 CYS N N -3.128 15.144 27.227 1.00 . A A . 48 CYS N 1 1 6 11136 1 1 68 CYS O O -1.277 16.993 28.375 1.00 . A A . 48 CYS O 1 1 6 11137 1 1 68 CYS SG S -2.160 17.805 24.359 1.00 . A A . 48 CYS SG 1 1 6 11138 1 1 69 ARG C C 1.407 18.030 27.831 1.00 . A A . 49 ARG C 1 1 6 11139 1 1 69 ARG CA C 1.345 16.502 27.705 1.00 . A A . 49 ARG CA 1 1 6 11140 1 1 69 ARG CB C 2.626 15.969 27.033 1.00 . A A . 49 ARG CB 1 1 6 11141 1 1 69 ARG CD C 3.888 15.519 29.182 1.00 . A A . 49 ARG CD 1 1 6 11142 1 1 69 ARG CG C 3.881 16.307 27.864 1.00 . A A . 49 ARG CG 1 1 6 11143 1 1 69 ARG CZ C 5.138 16.958 30.756 1.00 . A A . 49 ARG CZ 1 1 6 11144 1 1 69 ARG H H 0.303 15.626 26.079 1.00 . A A . 49 ARG H 1 1 6 11145 1 1 69 ARG HA H 1.261 16.073 28.690 1.00 . A A . 49 ARG HA 1 1 6 11146 1 1 69 ARG HB2 H 2.549 14.897 26.929 1.00 . A A . 49 ARG HB2 1 1 6 11147 1 1 69 ARG HB3 H 2.720 16.413 26.053 1.00 . A A . 49 ARG HB3 1 1 6 11148 1 1 69 ARG HD2 H 3.004 15.759 29.751 1.00 . A A . 49 ARG HD2 1 1 6 11149 1 1 69 ARG HD3 H 3.895 14.460 28.966 1.00 . A A . 49 ARG HD3 1 1 6 11150 1 1 69 ARG HE H 5.856 15.273 29.930 1.00 . A A . 49 ARG HE 1 1 6 11151 1 1 69 ARG HG2 H 4.764 16.056 27.295 1.00 . A A . 49 ARG HG2 1 1 6 11152 1 1 69 ARG HG3 H 3.888 17.365 28.084 1.00 . A A . 49 ARG HG3 1 1 6 11153 1 1 69 ARG HH11 H 3.283 17.617 30.349 1.00 . A A . 49 ARG HH11 1 1 6 11154 1 1 69 ARG HH12 H 4.198 18.595 31.448 1.00 . A A . 49 ARG HH12 1 1 6 11155 1 1 69 ARG HH21 H 7.008 16.572 31.358 1.00 . A A . 49 ARG HH21 1 1 6 11156 1 1 69 ARG HH22 H 6.291 18.006 32.013 1.00 . A A . 49 ARG HH22 1 1 6 11157 1 1 69 ARG N N 0.177 16.110 26.921 1.00 . A A . 49 ARG N 1 1 6 11158 1 1 69 ARG NE N 5.076 15.864 29.973 1.00 . A A . 49 ARG NE 1 1 6 11159 1 1 69 ARG NH1 N 4.125 17.789 30.859 1.00 . A A . 49 ARG NH1 1 1 6 11160 1 1 69 ARG NH2 N 6.231 17.197 31.429 1.00 . A A . 49 ARG NH2 1 1 6 11161 1 1 69 ARG O O 1.849 18.563 28.850 1.00 . A A . 49 ARG O 1 1 6 11162 1 1 70 ALA C C 0.132 20.868 27.725 1.00 . A A . 50 ALA C 1 1 6 11163 1 1 70 ALA CA C 1.038 20.178 26.706 1.00 . A A . 50 ALA CA 1 1 6 11164 1 1 70 ALA CB C 0.605 20.621 25.316 1.00 . A A . 50 ALA CB 1 1 6 11165 1 1 70 ALA H H 0.668 18.217 25.977 1.00 . A A . 50 ALA H 1 1 6 11166 1 1 70 ALA HA H 2.052 20.506 26.863 1.00 . A A . 50 ALA HA 1 1 6 11167 1 1 70 ALA HB1 H -0.339 20.144 25.072 1.00 . A A . 50 ALA HB1 1 1 6 11168 1 1 70 ALA HB2 H 1.360 20.332 24.601 1.00 . A A . 50 ALA HB2 1 1 6 11169 1 1 70 ALA HB3 H 0.483 21.693 25.299 1.00 . A A . 50 ALA HB3 1 1 6 11170 1 1 70 ALA N N 0.997 18.715 26.762 1.00 . A A . 50 ALA N 1 1 6 11171 1 1 70 ALA O O 0.554 21.820 28.387 1.00 . A A . 50 ALA O 1 1 6 11172 1 1 71 CYS C C -2.627 20.060 29.751 1.00 . A A . 51 CYS C 1 1 6 11173 1 1 71 CYS CA C -2.103 21.039 28.707 1.00 . A A . 51 CYS CA 1 1 6 11174 1 1 71 CYS CB C -3.281 21.615 27.894 1.00 . A A . 51 CYS CB 1 1 6 11175 1 1 71 CYS H H -1.402 19.683 27.225 1.00 . A A . 51 CYS H 1 1 6 11176 1 1 71 CYS HA H -1.623 21.856 29.226 1.00 . A A . 51 CYS HA 1 1 6 11177 1 1 71 CYS HB2 H -4.153 21.677 28.526 1.00 . A A . 51 CYS HB2 1 1 6 11178 1 1 71 CYS HB3 H -3.022 22.607 27.551 1.00 . A A . 51 CYS HB3 1 1 6 11179 1 1 71 CYS N N -1.120 20.418 27.807 1.00 . A A . 51 CYS N 1 1 6 11180 1 1 71 CYS O O -2.859 20.439 30.902 1.00 . A A . 51 CYS O 1 1 6 11181 1 1 71 CYS SG S -3.664 20.567 26.454 1.00 . A A . 51 CYS SG 1 1 6 11182 1 1 72 GLY C C -4.787 17.479 30.007 1.00 . A A . 52 GLY C 1 1 6 11183 1 1 72 GLY CA C -3.309 17.772 30.249 1.00 . A A . 52 GLY CA 1 1 6 11184 1 1 72 GLY H H -2.613 18.575 28.414 1.00 . A A . 52 GLY H 1 1 6 11185 1 1 72 GLY HA2 H -2.741 16.866 30.098 1.00 . A A . 52 GLY HA2 1 1 6 11186 1 1 72 GLY HA3 H -3.180 18.102 31.268 1.00 . A A . 52 GLY HA3 1 1 6 11187 1 1 72 GLY N N -2.810 18.808 29.344 1.00 . A A . 52 GLY N 1 1 6 11188 1 1 72 GLY O O -5.478 16.990 30.906 1.00 . A A . 52 GLY O 1 1 6 11189 1 1 73 THR C C -6.942 16.061 28.289 1.00 . A A . 53 THR C 1 1 6 11190 1 1 73 THR CA C -6.677 17.547 28.458 1.00 . A A . 53 THR CA 1 1 6 11191 1 1 73 THR CB C -7.054 18.273 27.142 1.00 . A A . 53 THR CB 1 1 6 11192 1 1 73 THR CG2 C -8.033 19.415 27.419 1.00 . A A . 53 THR CG2 1 1 6 11193 1 1 73 THR H H -4.661 18.175 28.113 1.00 . A A . 53 THR H 1 1 6 11194 1 1 73 THR HA H -7.291 17.914 29.265 1.00 . A A . 53 THR HA 1 1 6 11195 1 1 73 THR HB H -7.519 17.574 26.464 1.00 . A A . 53 THR HB 1 1 6 11196 1 1 73 THR HG1 H -5.262 18.071 26.429 1.00 . A A . 53 THR HG1 1 1 6 11197 1 1 73 THR HG21 H -8.451 19.763 26.488 1.00 . A A . 53 THR HG21 1 1 6 11198 1 1 73 THR HG22 H -7.510 20.224 27.908 1.00 . A A . 53 THR HG22 1 1 6 11199 1 1 73 THR HG23 H -8.824 19.058 28.060 1.00 . A A . 53 THR HG23 1 1 6 11200 1 1 73 THR N N -5.269 17.783 28.795 1.00 . A A . 53 THR N 1 1 6 11201 1 1 73 THR O O -6.122 15.357 27.723 1.00 . A A . 53 THR O 1 1 6 11202 1 1 73 THR OG1 O -5.889 18.789 26.520 1.00 . A A . 53 THR OG1 1 1 6 11203 1 1 74 GLU C C -8.866 13.954 27.146 1.00 . A A . 54 GLU C 1 1 6 11204 1 1 74 GLU CA C -8.494 14.208 28.607 1.00 . A A . 54 GLU CA 1 1 6 11205 1 1 74 GLU CB C -9.672 13.876 29.532 1.00 . A A . 54 GLU CB 1 1 6 11206 1 1 74 GLU CD C -10.424 13.713 31.913 1.00 . A A . 54 GLU CD 1 1 6 11207 1 1 74 GLU CG C -9.272 14.098 30.991 1.00 . A A . 54 GLU CG 1 1 6 11208 1 1 74 GLU H H -8.737 16.240 29.162 1.00 . A A . 54 GLU H 1 1 6 11209 1 1 74 GLU HA H -7.651 13.586 28.869 1.00 . A A . 54 GLU HA 1 1 6 11210 1 1 74 GLU HB2 H -10.505 14.519 29.290 1.00 . A A . 54 GLU HB2 1 1 6 11211 1 1 74 GLU HB3 H -9.959 12.845 29.393 1.00 . A A . 54 GLU HB3 1 1 6 11212 1 1 74 GLU HG2 H -8.408 13.493 31.222 1.00 . A A . 54 GLU HG2 1 1 6 11213 1 1 74 GLU HG3 H -9.031 15.138 31.138 1.00 . A A . 54 GLU HG3 1 1 6 11214 1 1 74 GLU N N -8.112 15.612 28.748 1.00 . A A . 54 GLU N 1 1 6 11215 1 1 74 GLU O O -10.041 13.841 26.785 1.00 . A A . 54 GLU O 1 1 6 11216 1 1 74 GLU OE1 O -11.536 14.137 31.649 1.00 . A A . 54 GLU OE1 1 1 6 11217 1 1 74 GLU OE2 O -10.176 12.999 32.871 1.00 . A A . 54 GLU OE2 1 1 6 11218 1 1 75 LEU C C -8.702 12.424 24.549 1.00 . A A . 55 LEU C 1 1 6 11219 1 1 75 LEU CA C -8.015 13.749 24.868 1.00 . A A . 55 LEU CA 1 1 6 11220 1 1 75 LEU CB C -6.636 13.771 24.171 1.00 . A A . 55 LEU CB 1 1 6 11221 1 1 75 LEU CD1 C -4.483 14.994 23.783 1.00 . A A . 55 LEU CD1 1 1 6 11222 1 1 75 LEU CD2 C -6.595 16.348 24.007 1.00 . A A . 55 LEU CD2 1 1 6 11223 1 1 75 LEU CG C -5.850 15.072 24.472 1.00 . A A . 55 LEU CG 1 1 6 11224 1 1 75 LEU H H -6.937 14.066 26.659 1.00 . A A . 55 LEU H 1 1 6 11225 1 1 75 LEU HA H -8.620 14.551 24.487 1.00 . A A . 55 LEU HA 1 1 6 11226 1 1 75 LEU HB2 H -6.055 12.928 24.521 1.00 . A A . 55 LEU HB2 1 1 6 11227 1 1 75 LEU HB3 H -6.776 13.680 23.105 1.00 . A A . 55 LEU HB3 1 1 6 11228 1 1 75 LEU HD11 H -4.613 14.672 22.761 1.00 . A A . 55 LEU HD11 1 1 6 11229 1 1 75 LEU HD12 H -3.856 14.288 24.306 1.00 . A A . 55 LEU HD12 1 1 6 11230 1 1 75 LEU HD13 H -4.015 15.968 23.797 1.00 . A A . 55 LEU HD13 1 1 6 11231 1 1 75 LEU HD21 H -6.377 17.150 24.700 1.00 . A A . 55 LEU HD21 1 1 6 11232 1 1 75 LEU HD22 H -7.656 16.177 23.995 1.00 . A A . 55 LEU HD22 1 1 6 11233 1 1 75 LEU HD23 H -6.271 16.633 23.015 1.00 . A A . 55 LEU HD23 1 1 6 11234 1 1 75 LEU HG H -5.686 15.130 25.535 1.00 . A A . 55 LEU HG 1 1 6 11235 1 1 75 LEU N N -7.838 13.922 26.306 1.00 . A A . 55 LEU N 1 1 6 11236 1 1 75 LEU O O -9.567 12.365 23.670 1.00 . A A . 55 LEU O 1 1 6 11237 1 1 76 PHE C C -8.964 9.267 26.355 1.00 . A A . 56 PHE C 1 1 6 11238 1 1 76 PHE CA C -8.880 10.041 25.040 1.00 . A A . 56 PHE CA 1 1 6 11239 1 1 76 PHE CB C -8.027 9.254 24.037 1.00 . A A . 56 PHE CB 1 1 6 11240 1 1 76 PHE CD1 C -7.040 10.862 22.361 1.00 . A A . 56 PHE CD1 1 1 6 11241 1 1 76 PHE CD2 C -9.075 9.676 21.782 1.00 . A A . 56 PHE CD2 1 1 6 11242 1 1 76 PHE CE1 C -7.061 11.503 21.117 1.00 . A A . 56 PHE CE1 1 1 6 11243 1 1 76 PHE CE2 C -9.095 10.318 20.539 1.00 . A A . 56 PHE CE2 1 1 6 11244 1 1 76 PHE CG C -8.048 9.948 22.693 1.00 . A A . 56 PHE CG 1 1 6 11245 1 1 76 PHE CZ C -8.089 11.232 20.206 1.00 . A A . 56 PHE CZ 1 1 6 11246 1 1 76 PHE H H -7.615 11.485 25.939 1.00 . A A . 56 PHE H 1 1 6 11247 1 1 76 PHE HA H -9.874 10.158 24.633 1.00 . A A . 56 PHE HA 1 1 6 11248 1 1 76 PHE HB2 H -7.008 9.199 24.394 1.00 . A A . 56 PHE HB2 1 1 6 11249 1 1 76 PHE HB3 H -8.425 8.257 23.931 1.00 . A A . 56 PHE HB3 1 1 6 11250 1 1 76 PHE HD1 H -6.248 11.072 23.064 1.00 . A A . 56 PHE HD1 1 1 6 11251 1 1 76 PHE HD2 H -9.851 8.971 22.039 1.00 . A A . 56 PHE HD2 1 1 6 11252 1 1 76 PHE HE1 H -6.284 12.209 20.860 1.00 . A A . 56 PHE HE1 1 1 6 11253 1 1 76 PHE HE2 H -9.888 10.108 19.836 1.00 . A A . 56 PHE HE2 1 1 6 11254 1 1 76 PHE HZ H -8.105 11.727 19.246 1.00 . A A . 56 PHE HZ 1 1 6 11255 1 1 76 PHE N N -8.307 11.370 25.259 1.00 . A A . 56 PHE N 1 1 6 11256 1 1 76 PHE O O -8.364 9.671 27.353 1.00 . A A . 56 PHE O 1 1 6 11257 1 1 77 ARG C C -9.743 5.834 27.161 1.00 . A A . 57 ARG C 1 1 6 11258 1 1 77 ARG CA C -9.840 7.314 27.534 1.00 . A A . 57 ARG CA 1 1 6 11259 1 1 77 ARG CB C -11.157 7.620 28.262 1.00 . A A . 57 ARG CB 1 1 6 11260 1 1 77 ARG CD C -13.652 7.603 28.118 1.00 . A A . 57 ARG CD 1 1 6 11261 1 1 77 ARG CG C -12.353 7.353 27.346 1.00 . A A . 57 ARG CG 1 1 6 11262 1 1 77 ARG CZ C -14.764 6.740 30.154 1.00 . A A . 57 ARG CZ 1 1 6 11263 1 1 77 ARG H H -10.146 7.872 25.517 1.00 . A A . 57 ARG H 1 1 6 11264 1 1 77 ARG HA H -9.026 7.539 28.202 1.00 . A A . 57 ARG HA 1 1 6 11265 1 1 77 ARG HB2 H -11.232 6.992 29.137 1.00 . A A . 57 ARG HB2 1 1 6 11266 1 1 77 ARG HB3 H -11.164 8.654 28.565 1.00 . A A . 57 ARG HB3 1 1 6 11267 1 1 77 ARG HD2 H -13.657 8.616 28.489 1.00 . A A . 57 ARG HD2 1 1 6 11268 1 1 77 ARG HD3 H -14.494 7.464 27.455 1.00 . A A . 57 ARG HD3 1 1 6 11269 1 1 77 ARG HE H -13.086 5.975 29.355 1.00 . A A . 57 ARG HE 1 1 6 11270 1 1 77 ARG HG2 H -12.307 8.014 26.493 1.00 . A A . 57 ARG HG2 1 1 6 11271 1 1 77 ARG HG3 H -12.323 6.331 27.011 1.00 . A A . 57 ARG HG3 1 1 6 11272 1 1 77 ARG HH11 H -15.692 8.319 29.326 1.00 . A A . 57 ARG HH11 1 1 6 11273 1 1 77 ARG HH12 H -16.436 7.680 30.754 1.00 . A A . 57 ARG HH12 1 1 6 11274 1 1 77 ARG HH21 H -14.088 5.177 31.206 1.00 . A A . 57 ARG HH21 1 1 6 11275 1 1 77 ARG HH22 H -15.533 5.917 31.808 1.00 . A A . 57 ARG HH22 1 1 6 11276 1 1 77 ARG N N -9.699 8.147 26.343 1.00 . A A . 57 ARG N 1 1 6 11277 1 1 77 ARG NE N -13.766 6.673 29.252 1.00 . A A . 57 ARG NE 1 1 6 11278 1 1 77 ARG NH1 N -15.706 7.653 30.071 1.00 . A A . 57 ARG NH1 1 1 6 11279 1 1 77 ARG NH2 N -14.797 5.878 31.132 1.00 . A A . 57 ARG NH2 1 1 6 11280 1 1 77 ARG O O -9.874 5.469 25.991 1.00 . A A . 57 ARG O 1 1 6 11281 1 1 78 SER C C -10.544 2.882 27.406 1.00 . A A . 58 SER C 1 1 6 11282 1 1 78 SER CA C -9.296 3.566 27.965 1.00 . A A . 58 SER CA 1 1 6 11283 1 1 78 SER CB C -8.916 2.908 29.290 1.00 . A A . 58 SER CB 1 1 6 11284 1 1 78 SER H H -9.347 5.375 29.064 1.00 . A A . 58 SER H 1 1 6 11285 1 1 78 SER HA H -8.485 3.413 27.270 1.00 . A A . 58 SER HA 1 1 6 11286 1 1 78 SER HB2 H -9.645 3.163 30.042 1.00 . A A . 58 SER HB2 1 1 6 11287 1 1 78 SER HB3 H -8.894 1.834 29.163 1.00 . A A . 58 SER HB3 1 1 6 11288 1 1 78 SER HG H -7.763 3.960 30.450 1.00 . A A . 58 SER HG 1 1 6 11289 1 1 78 SER N N -9.470 5.005 28.164 1.00 . A A . 58 SER N 1 1 6 11290 1 1 78 SER O O -10.431 1.810 26.803 1.00 . A A . 58 SER O 1 1 6 11291 1 1 78 SER OG O -7.638 3.378 29.697 1.00 . A A . 58 SER OG 1 1 6 11292 1 1 79 THR C C -13.085 2.977 25.599 1.00 . A A . 59 THR C 1 1 6 11293 1 1 79 THR CA C -12.966 2.851 27.128 1.00 . A A . 59 THR CA 1 1 6 11294 1 1 79 THR CB C -14.204 3.419 27.876 1.00 . A A . 59 THR CB 1 1 6 11295 1 1 79 THR CG2 C -14.783 4.676 27.205 1.00 . A A . 59 THR CG2 1 1 6 11296 1 1 79 THR H H -11.765 4.322 28.114 1.00 . A A . 59 THR H 1 1 6 11297 1 1 79 THR HA H -12.903 1.796 27.356 1.00 . A A . 59 THR HA 1 1 6 11298 1 1 79 THR HB H -13.919 3.661 28.890 1.00 . A A . 59 THR HB 1 1 6 11299 1 1 79 THR HG1 H -15.315 2.071 27.021 1.00 . A A . 59 THR HG1 1 1 6 11300 1 1 79 THR HG21 H -15.248 5.301 27.950 1.00 . A A . 59 THR HG21 1 1 6 11301 1 1 79 THR HG22 H -15.523 4.378 26.479 1.00 . A A . 59 THR HG22 1 1 6 11302 1 1 79 THR HG23 H -13.996 5.221 26.711 1.00 . A A . 59 THR HG23 1 1 6 11303 1 1 79 THR N N -11.727 3.474 27.618 1.00 . A A . 59 THR N 1 1 6 11304 1 1 79 THR O O -13.611 2.078 24.938 1.00 . A A . 59 THR O 1 1 6 11305 1 1 79 THR OG1 O -15.212 2.419 27.910 1.00 . A A . 59 THR OG1 1 1 6 11306 1 1 80 GLU C C -11.203 4.237 23.009 1.00 . A A . 60 GLU C 1 1 6 11307 1 1 80 GLU CA C -12.621 4.322 23.604 1.00 . A A . 60 GLU CA 1 1 6 11308 1 1 80 GLU CB C -13.243 5.708 23.304 1.00 . A A . 60 GLU CB 1 1 6 11309 1 1 80 GLU CD C -15.561 5.639 24.290 1.00 . A A . 60 GLU CD 1 1 6 11310 1 1 80 GLU CG C -14.751 5.585 23.002 1.00 . A A . 60 GLU CG 1 1 6 11311 1 1 80 GLU H H -12.166 4.761 25.631 1.00 . A A . 60 GLU H 1 1 6 11312 1 1 80 GLU HA H -13.227 3.552 23.146 1.00 . A A . 60 GLU HA 1 1 6 11313 1 1 80 GLU HB2 H -13.105 6.350 24.161 1.00 . A A . 60 GLU HB2 1 1 6 11314 1 1 80 GLU HB3 H -12.747 6.145 22.450 1.00 . A A . 60 GLU HB3 1 1 6 11315 1 1 80 GLU HG2 H -15.053 6.398 22.361 1.00 . A A . 60 GLU HG2 1 1 6 11316 1 1 80 GLU HG3 H -14.944 4.649 22.499 1.00 . A A . 60 GLU HG3 1 1 6 11317 1 1 80 GLU N N -12.583 4.089 25.052 1.00 . A A . 60 GLU N 1 1 6 11318 1 1 80 GLU O O -10.897 4.891 22.007 1.00 . A A . 60 GLU O 1 1 6 11319 1 1 80 GLU OE1 O -15.278 6.498 25.109 1.00 . A A . 60 GLU OE1 1 1 6 11320 1 1 80 GLU OE2 O -16.458 4.826 24.434 1.00 . A A . 60 GLU OE2 1 1 6 11321 1 1 81 LYS C C -8.608 1.787 23.037 1.00 . A A . 61 LYS C 1 1 6 11322 1 1 81 LYS CA C -8.964 3.266 23.184 1.00 . A A . 61 LYS CA 1 1 6 11323 1 1 81 LYS CB C -8.011 3.920 24.189 1.00 . A A . 61 LYS CB 1 1 6 11324 1 1 81 LYS CD C -5.569 4.098 24.784 1.00 . A A . 61 LYS CD 1 1 6 11325 1 1 81 LYS CE C -5.416 2.766 25.529 1.00 . A A . 61 LYS CE 1 1 6 11326 1 1 81 LYS CG C -6.574 3.939 23.637 1.00 . A A . 61 LYS CG 1 1 6 11327 1 1 81 LYS H H -10.645 2.938 24.434 1.00 . A A . 61 LYS H 1 1 6 11328 1 1 81 LYS HA H -8.851 3.753 22.228 1.00 . A A . 61 LYS HA 1 1 6 11329 1 1 81 LYS HB2 H -8.333 4.936 24.366 1.00 . A A . 61 LYS HB2 1 1 6 11330 1 1 81 LYS HB3 H -8.036 3.368 25.116 1.00 . A A . 61 LYS HB3 1 1 6 11331 1 1 81 LYS HD2 H -4.611 4.396 24.382 1.00 . A A . 61 LYS HD2 1 1 6 11332 1 1 81 LYS HD3 H -5.921 4.853 25.471 1.00 . A A . 61 LYS HD3 1 1 6 11333 1 1 81 LYS HE2 H -6.348 2.515 26.012 1.00 . A A . 61 LYS HE2 1 1 6 11334 1 1 81 LYS HE3 H -5.155 1.989 24.826 1.00 . A A . 61 LYS HE3 1 1 6 11335 1 1 81 LYS HG2 H -6.375 3.016 23.108 1.00 . A A . 61 LYS HG2 1 1 6 11336 1 1 81 LYS HG3 H -6.468 4.770 22.959 1.00 . A A . 61 LYS HG3 1 1 6 11337 1 1 81 LYS HZ1 H -3.505 3.332 26.131 1.00 . A A . 61 LYS HZ1 1 1 6 11338 1 1 81 LYS HZ2 H -4.096 1.943 26.911 1.00 . A A . 61 LYS HZ2 1 1 6 11339 1 1 81 LYS HZ3 H -4.682 3.478 27.344 1.00 . A A . 61 LYS HZ3 1 1 6 11340 1 1 81 LYS N N -10.343 3.429 23.641 1.00 . A A . 61 LYS N 1 1 6 11341 1 1 81 LYS NZ N -4.344 2.889 26.556 1.00 . A A . 61 LYS NZ 1 1 6 11342 1 1 81 LYS O O -8.874 0.984 23.936 1.00 . A A . 61 LYS O 1 1 6 11343 1 1 82 PHE C C -6.136 0.072 21.098 1.00 . A A . 62 PHE C 1 1 6 11344 1 1 82 PHE CA C -7.566 0.074 21.641 1.00 . A A . 62 PHE CA 1 1 6 11345 1 1 82 PHE CB C -8.521 -0.576 20.630 1.00 . A A . 62 PHE CB 1 1 6 11346 1 1 82 PHE CD1 C -8.702 -2.977 21.389 1.00 . A A . 62 PHE CD1 1 1 6 11347 1 1 82 PHE CD2 C -7.383 -2.477 19.417 1.00 . A A . 62 PHE CD2 1 1 6 11348 1 1 82 PHE CE1 C -8.400 -4.338 21.247 1.00 . A A . 62 PHE CE1 1 1 6 11349 1 1 82 PHE CE2 C -7.081 -3.837 19.274 1.00 . A A . 62 PHE CE2 1 1 6 11350 1 1 82 PHE CG C -8.194 -2.047 20.474 1.00 . A A . 62 PHE CG 1 1 6 11351 1 1 82 PHE CZ C -7.590 -4.767 20.189 1.00 . A A . 62 PHE CZ 1 1 6 11352 1 1 82 PHE H H -7.793 2.142 21.242 1.00 . A A . 62 PHE H 1 1 6 11353 1 1 82 PHE HA H -7.595 -0.488 22.564 1.00 . A A . 62 PHE HA 1 1 6 11354 1 1 82 PHE HB2 H -9.538 -0.471 20.980 1.00 . A A . 62 PHE HB2 1 1 6 11355 1 1 82 PHE HB3 H -8.420 -0.083 19.674 1.00 . A A . 62 PHE HB3 1 1 6 11356 1 1 82 PHE HD1 H -9.328 -2.646 22.205 1.00 . A A . 62 PHE HD1 1 1 6 11357 1 1 82 PHE HD2 H -6.990 -1.760 18.711 1.00 . A A . 62 PHE HD2 1 1 6 11358 1 1 82 PHE HE1 H -8.791 -5.055 21.952 1.00 . A A . 62 PHE HE1 1 1 6 11359 1 1 82 PHE HE2 H -6.455 -4.169 18.459 1.00 . A A . 62 PHE HE2 1 1 6 11360 1 1 82 PHE HZ H -7.357 -5.816 20.078 1.00 . A A . 62 PHE HZ 1 1 6 11361 1 1 82 PHE N N -7.985 1.448 21.906 1.00 . A A . 62 PHE N 1 1 6 11362 1 1 82 PHE O O -5.879 0.597 20.012 1.00 . A A . 62 PHE O 1 1 6 11363 1 1 83 ASN C C -3.374 -2.028 21.247 1.00 . A A . 63 ASN C 1 1 6 11364 1 1 83 ASN CA C -3.806 -0.581 21.468 1.00 . A A . 63 ASN CA 1 1 6 11365 1 1 83 ASN CB C -2.932 0.055 22.553 1.00 . A A . 63 ASN CB 1 1 6 11366 1 1 83 ASN CG C -1.483 0.165 22.079 1.00 . A A . 63 ASN CG 1 1 6 11367 1 1 83 ASN H H -5.487 -0.912 22.721 1.00 . A A . 63 ASN H 1 1 6 11368 1 1 83 ASN HA H -3.673 -0.032 20.547 1.00 . A A . 63 ASN HA 1 1 6 11369 1 1 83 ASN HB2 H -3.309 1.041 22.781 1.00 . A A . 63 ASN HB2 1 1 6 11370 1 1 83 ASN HB3 H -2.970 -0.555 23.443 1.00 . A A . 63 ASN HB3 1 1 6 11371 1 1 83 ASN HD21 H -1.152 1.873 23.037 1.00 . A A . 63 ASN HD21 1 1 6 11372 1 1 83 ASN HD22 H 0.167 1.267 22.158 1.00 . A A . 63 ASN HD22 1 1 6 11373 1 1 83 ASN N N -5.215 -0.517 21.865 1.00 . A A . 63 ASN N 1 1 6 11374 1 1 83 ASN ND2 N -0.763 1.186 22.456 1.00 . A A . 63 ASN ND2 1 1 6 11375 1 1 83 ASN O O -3.288 -2.806 22.202 1.00 . A A . 63 ASN O 1 1 6 11376 1 1 83 ASN OD1 O -0.992 -0.699 21.351 1.00 . A A . 63 ASN OD1 1 1 6 11377 1 1 84 SER C C -1.366 -4.083 20.332 1.00 . A A . 64 SER C 1 1 6 11378 1 1 84 SER CA C -2.688 -3.739 19.648 1.00 . A A . 64 SER CA 1 1 6 11379 1 1 84 SER CB C -2.531 -3.875 18.134 1.00 . A A . 64 SER CB 1 1 6 11380 1 1 84 SER H H -3.199 -1.715 19.273 1.00 . A A . 64 SER H 1 1 6 11381 1 1 84 SER HA H -3.445 -4.433 19.983 1.00 . A A . 64 SER HA 1 1 6 11382 1 1 84 SER HB2 H -1.868 -3.109 17.768 1.00 . A A . 64 SER HB2 1 1 6 11383 1 1 84 SER HB3 H -2.117 -4.847 17.901 1.00 . A A . 64 SER HB3 1 1 6 11384 1 1 84 SER HG H -3.861 -2.836 17.165 1.00 . A A . 64 SER HG 1 1 6 11385 1 1 84 SER N N -3.109 -2.381 19.986 1.00 . A A . 64 SER N 1 1 6 11386 1 1 84 SER O O -1.222 -5.167 20.901 1.00 . A A . 64 SER O 1 1 6 11387 1 1 84 SER OG O -3.803 -3.728 17.515 1.00 . A A . 64 SER OG 1 1 6 11388 1 1 85 HIS C C 1.758 -2.074 20.798 1.00 . A A . 65 HIS C 1 1 6 11389 1 1 85 HIS CA C 0.899 -3.343 20.914 1.00 . A A . 65 HIS CA 1 1 6 11390 1 1 85 HIS CB C 1.628 -4.543 20.279 1.00 . A A . 65 HIS CB 1 1 6 11391 1 1 85 HIS CD2 C 2.970 -5.916 22.075 1.00 . A A . 65 HIS CD2 1 1 6 11392 1 1 85 HIS CE1 C 4.848 -4.841 21.957 1.00 . A A . 65 HIS CE1 1 1 6 11393 1 1 85 HIS CG C 2.805 -4.929 21.135 1.00 . A A . 65 HIS CG 1 1 6 11394 1 1 85 HIS H H -0.597 -2.298 19.825 1.00 . A A . 65 HIS H 1 1 6 11395 1 1 85 HIS HA H 0.741 -3.552 21.962 1.00 . A A . 65 HIS HA 1 1 6 11396 1 1 85 HIS HB2 H 0.951 -5.379 20.205 1.00 . A A . 65 HIS HB2 1 1 6 11397 1 1 85 HIS HB3 H 1.976 -4.274 19.294 1.00 . A A . 65 HIS HB3 1 1 6 11398 1 1 85 HIS HD1 H 4.227 -3.492 20.499 1.00 . A A . 65 HIS HD1 1 1 6 11399 1 1 85 HIS HD2 H 2.214 -6.628 22.368 1.00 . A A . 65 HIS HD2 1 1 6 11400 1 1 85 HIS HE1 H 5.866 -4.526 22.129 1.00 . A A . 65 HIS HE1 1 1 6 11401 1 1 85 HIS HE2 H 4.654 -6.439 23.277 1.00 . A A . 65 HIS HE2 1 1 6 11402 1 1 85 HIS N N -0.412 -3.144 20.284 1.00 . A A . 65 HIS N 1 1 6 11403 1 1 85 HIS ND1 N 4.015 -4.255 21.077 1.00 . A A . 65 HIS ND1 1 1 6 11404 1 1 85 HIS NE2 N 4.261 -5.858 22.593 1.00 . A A . 65 HIS NE2 1 1 6 11405 1 1 85 HIS O O 1.950 -1.363 21.787 1.00 . A A . 65 HIS O 1 1 6 11406 1 1 86 CYS C C 3.031 -0.189 17.896 1.00 . A A . 66 CYS C 1 1 6 11407 1 1 86 CYS CA C 3.108 -0.621 19.357 1.00 . A A . 66 CYS CA 1 1 6 11408 1 1 86 CYS CB C 4.561 -0.927 19.726 1.00 . A A . 66 CYS CB 1 1 6 11409 1 1 86 CYS H H 2.085 -2.404 18.842 1.00 . A A . 66 CYS H 1 1 6 11410 1 1 86 CYS HA H 2.754 0.188 19.980 1.00 . A A . 66 CYS HA 1 1 6 11411 1 1 86 CYS HB2 H 4.611 -1.253 20.755 1.00 . A A . 66 CYS HB2 1 1 6 11412 1 1 86 CYS HB3 H 4.939 -1.708 19.082 1.00 . A A . 66 CYS HB3 1 1 6 11413 1 1 86 CYS HG H 6.127 0.439 18.749 1.00 . A A . 66 CYS HG 1 1 6 11414 1 1 86 CYS N N 2.272 -1.800 19.589 1.00 . A A . 66 CYS N 1 1 6 11415 1 1 86 CYS O O 3.089 -1.027 16.991 1.00 . A A . 66 CYS O 1 1 6 11416 1 1 86 CYS SG S 5.566 0.565 19.516 1.00 . A A . 66 CYS SG 1 1 6 11417 1 1 87 GLY C C 1.741 2.748 16.247 1.00 . A A . 67 GLY C 1 1 6 11418 1 1 87 GLY CA C 2.811 1.667 16.322 1.00 . A A . 67 GLY CA 1 1 6 11419 1 1 87 GLY H H 2.857 1.733 18.441 1.00 . A A . 67 GLY H 1 1 6 11420 1 1 87 GLY HA2 H 3.767 2.090 16.047 1.00 . A A . 67 GLY HA2 1 1 6 11421 1 1 87 GLY HA3 H 2.560 0.874 15.633 1.00 . A A . 67 GLY HA3 1 1 6 11422 1 1 87 GLY N N 2.899 1.121 17.676 1.00 . A A . 67 GLY N 1 1 6 11423 1 1 87 GLY O O 1.778 3.721 17.005 1.00 . A A . 67 GLY O 1 1 6 11424 1 1 88 TRP C C -1.657 2.786 15.243 1.00 . A A . 68 TRP C 1 1 6 11425 1 1 88 TRP CA C -0.300 3.523 15.151 1.00 . A A . 68 TRP CA 1 1 6 11426 1 1 88 TRP CB C -0.164 4.233 13.791 1.00 . A A . 68 TRP CB 1 1 6 11427 1 1 88 TRP CD1 C 1.319 6.239 14.147 1.00 . A A . 68 TRP CD1 1 1 6 11428 1 1 88 TRP CD2 C 2.417 4.520 13.205 1.00 . A A . 68 TRP CD2 1 1 6 11429 1 1 88 TRP CE2 C 3.354 5.571 13.344 1.00 . A A . 68 TRP CE2 1 1 6 11430 1 1 88 TRP CE3 C 2.855 3.312 12.633 1.00 . A A . 68 TRP CE3 1 1 6 11431 1 1 88 TRP CG C 1.134 4.973 13.724 1.00 . A A . 68 TRP CG 1 1 6 11432 1 1 88 TRP CH2 C 5.098 4.223 12.364 1.00 . A A . 68 TRP CH2 1 1 6 11433 1 1 88 TRP CZ2 C 4.679 5.429 12.931 1.00 . A A . 68 TRP CZ2 1 1 6 11434 1 1 88 TRP CZ3 C 4.189 3.165 12.216 1.00 . A A . 68 TRP CZ3 1 1 6 11435 1 1 88 TRP H H 0.822 1.775 14.760 1.00 . A A . 68 TRP H 1 1 6 11436 1 1 88 TRP HA H -0.251 4.262 15.938 1.00 . A A . 68 TRP HA 1 1 6 11437 1 1 88 TRP HB2 H -0.198 3.498 13.000 1.00 . A A . 68 TRP HB2 1 1 6 11438 1 1 88 TRP HB3 H -0.981 4.929 13.670 1.00 . A A . 68 TRP HB3 1 1 6 11439 1 1 88 TRP HD1 H 0.563 6.862 14.591 1.00 . A A . 68 TRP HD1 1 1 6 11440 1 1 88 TRP HE1 H 3.032 7.470 14.143 1.00 . A A . 68 TRP HE1 1 1 6 11441 1 1 88 TRP HE3 H 2.162 2.492 12.514 1.00 . A A . 68 TRP HE3 1 1 6 11442 1 1 88 TRP HH2 H 6.122 4.103 12.042 1.00 . A A . 68 TRP HH2 1 1 6 11443 1 1 88 TRP HZ2 H 5.377 6.246 13.048 1.00 . A A . 68 TRP HZ2 1 1 6 11444 1 1 88 TRP HZ3 H 4.514 2.234 11.778 1.00 . A A . 68 TRP HZ3 1 1 6 11445 1 1 88 TRP N N 0.789 2.567 15.330 1.00 . A A . 68 TRP N 1 1 6 11446 1 1 88 TRP NE1 N 2.637 6.599 13.924 1.00 . A A . 68 TRP NE1 1 1 6 11447 1 1 88 TRP O O -2.380 2.674 14.245 1.00 . A A . 68 TRP O 1 1 6 11448 1 1 89 PRO C C -4.520 2.491 16.531 1.00 . A A . 69 PRO C 1 1 6 11449 1 1 89 PRO CA C -3.323 1.549 16.610 1.00 . A A . 69 PRO CA 1 1 6 11450 1 1 89 PRO CB C -3.201 0.933 18.006 1.00 . A A . 69 PRO CB 1 1 6 11451 1 1 89 PRO CD C -1.264 2.330 17.700 1.00 . A A . 69 PRO CD 1 1 6 11452 1 1 89 PRO CG C -2.259 1.823 18.738 1.00 . A A . 69 PRO CG 1 1 6 11453 1 1 89 PRO HA H -3.418 0.764 15.878 1.00 . A A . 69 PRO HA 1 1 6 11454 1 1 89 PRO HB2 H -4.166 0.919 18.494 1.00 . A A . 69 PRO HB2 1 1 6 11455 1 1 89 PRO HB3 H -2.795 -0.065 17.943 1.00 . A A . 69 PRO HB3 1 1 6 11456 1 1 89 PRO HD2 H -0.965 3.344 17.925 1.00 . A A . 69 PRO HD2 1 1 6 11457 1 1 89 PRO HD3 H -0.405 1.680 17.646 1.00 . A A . 69 PRO HD3 1 1 6 11458 1 1 89 PRO HG2 H -2.797 2.649 19.181 1.00 . A A . 69 PRO HG2 1 1 6 11459 1 1 89 PRO HG3 H -1.737 1.267 19.501 1.00 . A A . 69 PRO HG3 1 1 6 11460 1 1 89 PRO N N -2.026 2.277 16.423 1.00 . A A . 69 PRO N 1 1 6 11461 1 1 89 PRO O O -4.416 3.667 16.886 1.00 . A A . 69 PRO O 1 1 6 11462 1 1 90 SER C C -7.491 3.024 17.294 1.00 . A A . 70 SER C 1 1 6 11463 1 1 90 SER CA C -6.868 2.755 15.927 1.00 . A A . 70 SER CA 1 1 6 11464 1 1 90 SER CB C -7.873 2.022 15.040 1.00 . A A . 70 SER CB 1 1 6 11465 1 1 90 SER H H -5.662 1.017 15.791 1.00 . A A . 70 SER H 1 1 6 11466 1 1 90 SER HA H -6.621 3.699 15.465 1.00 . A A . 70 SER HA 1 1 6 11467 1 1 90 SER HB2 H -8.703 2.673 14.820 1.00 . A A . 70 SER HB2 1 1 6 11468 1 1 90 SER HB3 H -7.392 1.732 14.115 1.00 . A A . 70 SER HB3 1 1 6 11469 1 1 90 SER HG H -8.970 0.418 15.144 1.00 . A A . 70 SER HG 1 1 6 11470 1 1 90 SER N N -5.650 1.960 16.058 1.00 . A A . 70 SER N 1 1 6 11471 1 1 90 SER O O -7.233 2.301 18.259 1.00 . A A . 70 SER O 1 1 6 11472 1 1 90 SER OG O -8.351 0.870 15.722 1.00 . A A . 70 SER OG 1 1 6 11473 1 1 91 PHE C C -10.436 4.819 18.278 1.00 . A A . 71 PHE C 1 1 6 11474 1 1 91 PHE CA C -8.993 4.454 18.595 1.00 . A A . 71 PHE CA 1 1 6 11475 1 1 91 PHE CB C -8.296 5.655 19.257 1.00 . A A . 71 PHE CB 1 1 6 11476 1 1 91 PHE CD1 C -5.844 6.071 18.771 1.00 . A A . 71 PHE CD1 1 1 6 11477 1 1 91 PHE CD2 C -6.434 4.368 20.395 1.00 . A A . 71 PHE CD2 1 1 6 11478 1 1 91 PHE CE1 C -4.488 5.794 18.973 1.00 . A A . 71 PHE CE1 1 1 6 11479 1 1 91 PHE CE2 C -5.076 4.093 20.598 1.00 . A A . 71 PHE CE2 1 1 6 11480 1 1 91 PHE CG C -6.821 5.358 19.482 1.00 . A A . 71 PHE CG 1 1 6 11481 1 1 91 PHE CZ C -4.104 4.806 19.888 1.00 . A A . 71 PHE CZ 1 1 6 11482 1 1 91 PHE H H -8.474 4.596 16.545 1.00 . A A . 71 PHE H 1 1 6 11483 1 1 91 PHE HA H -8.985 3.619 19.286 1.00 . A A . 71 PHE HA 1 1 6 11484 1 1 91 PHE HB2 H -8.398 6.522 18.626 1.00 . A A . 71 PHE HB2 1 1 6 11485 1 1 91 PHE HB3 H -8.765 5.854 20.210 1.00 . A A . 71 PHE HB3 1 1 6 11486 1 1 91 PHE HD1 H -6.140 6.834 18.066 1.00 . A A . 71 PHE HD1 1 1 6 11487 1 1 91 PHE HD2 H -7.184 3.818 20.943 1.00 . A A . 71 PHE HD2 1 1 6 11488 1 1 91 PHE HE1 H -3.737 6.343 18.425 1.00 . A A . 71 PHE HE1 1 1 6 11489 1 1 91 PHE HE2 H -4.779 3.331 21.303 1.00 . A A . 71 PHE HE2 1 1 6 11490 1 1 91 PHE HZ H -3.056 4.594 20.045 1.00 . A A . 71 PHE HZ 1 1 6 11491 1 1 91 PHE N N -8.314 4.069 17.355 1.00 . A A . 71 PHE N 1 1 6 11492 1 1 91 PHE O O -10.754 5.150 17.135 1.00 . A A . 71 PHE O 1 1 6 11493 1 1 92 PHE C C -12.920 6.571 19.409 1.00 . A A . 72 PHE C 1 1 6 11494 1 1 92 PHE CA C -12.713 5.087 19.099 1.00 . A A . 72 PHE CA 1 1 6 11495 1 1 92 PHE CB C -13.606 4.213 20.001 1.00 . A A . 72 PHE CB 1 1 6 11496 1 1 92 PHE CD1 C -12.677 1.999 20.806 1.00 . A A . 72 PHE CD1 1 1 6 11497 1 1 92 PHE CD2 C -13.608 2.126 18.570 1.00 . A A . 72 PHE CD2 1 1 6 11498 1 1 92 PHE CE1 C -12.380 0.646 20.605 1.00 . A A . 72 PHE CE1 1 1 6 11499 1 1 92 PHE CE2 C -13.311 0.772 18.372 1.00 . A A . 72 PHE CE2 1 1 6 11500 1 1 92 PHE CG C -13.293 2.740 19.788 1.00 . A A . 72 PHE CG 1 1 6 11501 1 1 92 PHE CZ C -12.697 0.033 19.388 1.00 . A A . 72 PHE CZ 1 1 6 11502 1 1 92 PHE H H -10.989 4.479 20.167 1.00 . A A . 72 PHE H 1 1 6 11503 1 1 92 PHE HA H -12.981 4.910 18.066 1.00 . A A . 72 PHE HA 1 1 6 11504 1 1 92 PHE HB2 H -13.437 4.475 21.030 1.00 . A A . 72 PHE HB2 1 1 6 11505 1 1 92 PHE HB3 H -14.643 4.395 19.756 1.00 . A A . 72 PHE HB3 1 1 6 11506 1 1 92 PHE HD1 H -12.433 2.470 21.745 1.00 . A A . 72 PHE HD1 1 1 6 11507 1 1 92 PHE HD2 H -14.081 2.695 17.785 1.00 . A A . 72 PHE HD2 1 1 6 11508 1 1 92 PHE HE1 H -11.905 0.075 21.390 1.00 . A A . 72 PHE HE1 1 1 6 11509 1 1 92 PHE HE2 H -13.555 0.299 17.432 1.00 . A A . 72 PHE HE2 1 1 6 11510 1 1 92 PHE HZ H -12.467 -1.011 19.234 1.00 . A A . 72 PHE HZ 1 1 6 11511 1 1 92 PHE N N -11.301 4.754 19.285 1.00 . A A . 72 PHE N 1 1 6 11512 1 1 92 PHE O O -11.953 7.295 19.664 1.00 . A A . 72 PHE O 1 1 6 11513 1 1 93 SER C C -13.838 8.936 20.923 1.00 . A A . 73 SER C 1 1 6 11514 1 1 93 SER CA C -14.501 8.423 19.628 1.00 . A A . 73 SER CA 1 1 6 11515 1 1 93 SER CB C -16.012 8.585 19.739 1.00 . A A . 73 SER CB 1 1 6 11516 1 1 93 SER H H -14.898 6.396 19.147 1.00 . A A . 73 SER H 1 1 6 11517 1 1 93 SER HA H -14.154 9.014 18.796 1.00 . A A . 73 SER HA 1 1 6 11518 1 1 93 SER HB2 H -16.465 8.326 18.803 1.00 . A A . 73 SER HB2 1 1 6 11519 1 1 93 SER HB3 H -16.386 7.929 20.512 1.00 . A A . 73 SER HB3 1 1 6 11520 1 1 93 SER HG H -16.719 9.955 20.924 1.00 . A A . 73 SER HG 1 1 6 11521 1 1 93 SER N N -14.174 7.021 19.370 1.00 . A A . 73 SER N 1 1 6 11522 1 1 93 SER O O -13.700 8.172 21.880 1.00 . A A . 73 SER O 1 1 6 11523 1 1 93 SER OG O -16.323 9.936 20.049 1.00 . A A . 73 SER OG 1 1 6 11524 1 1 94 PRO C C -13.735 10.829 23.388 1.00 . A A . 74 PRO C 1 1 6 11525 1 1 94 PRO CA C -12.770 10.782 22.205 1.00 . A A . 74 PRO CA 1 1 6 11526 1 1 94 PRO CB C -12.360 12.196 21.775 1.00 . A A . 74 PRO CB 1 1 6 11527 1 1 94 PRO CD C -13.526 11.233 19.914 1.00 . A A . 74 PRO CD 1 1 6 11528 1 1 94 PRO CG C -13.276 12.536 20.652 1.00 . A A . 74 PRO CG 1 1 6 11529 1 1 94 PRO HA H -11.892 10.213 22.463 1.00 . A A . 74 PRO HA 1 1 6 11530 1 1 94 PRO HB2 H -12.490 12.890 22.595 1.00 . A A . 74 PRO HB2 1 1 6 11531 1 1 94 PRO HB3 H -11.337 12.203 21.433 1.00 . A A . 74 PRO HB3 1 1 6 11532 1 1 94 PRO HD2 H -14.511 11.232 19.470 1.00 . A A . 74 PRO HD2 1 1 6 11533 1 1 94 PRO HD3 H -12.767 11.067 19.166 1.00 . A A . 74 PRO HD3 1 1 6 11534 1 1 94 PRO HG2 H -14.205 12.933 21.036 1.00 . A A . 74 PRO HG2 1 1 6 11535 1 1 94 PRO HG3 H -12.813 13.245 19.987 1.00 . A A . 74 PRO HG3 1 1 6 11536 1 1 94 PRO N N -13.423 10.206 20.982 1.00 . A A . 74 PRO N 1 1 6 11537 1 1 94 PRO O O -14.870 10.358 23.283 1.00 . A A . 74 PRO O 1 1 6 11538 1 1 95 LEU C C -15.488 12.037 25.391 1.00 . A A . 75 LEU C 1 1 6 11539 1 1 95 LEU CA C -14.103 11.475 25.724 1.00 . A A . 75 LEU CA 1 1 6 11540 1 1 95 LEU CB C -13.417 12.385 26.771 1.00 . A A . 75 LEU CB 1 1 6 11541 1 1 95 LEU CD1 C -11.420 10.976 27.382 1.00 . A A . 75 LEU CD1 1 1 6 11542 1 1 95 LEU CD2 C -12.527 12.423 29.121 1.00 . A A . 75 LEU CD2 1 1 6 11543 1 1 95 LEU CG C -12.757 11.544 27.881 1.00 . A A . 75 LEU CG 1 1 6 11544 1 1 95 LEU H H -12.358 11.734 24.538 1.00 . A A . 75 LEU H 1 1 6 11545 1 1 95 LEU HA H -14.227 10.483 26.133 1.00 . A A . 75 LEU HA 1 1 6 11546 1 1 95 LEU HB2 H -12.661 12.986 26.279 1.00 . A A . 75 LEU HB2 1 1 6 11547 1 1 95 LEU HB3 H -14.155 13.043 27.213 1.00 . A A . 75 LEU HB3 1 1 6 11548 1 1 95 LEU HD11 H -10.807 10.692 28.225 1.00 . A A . 75 LEU HD11 1 1 6 11549 1 1 95 LEU HD12 H -10.903 11.722 26.799 1.00 . A A . 75 LEU HD12 1 1 6 11550 1 1 95 LEU HD13 H -11.608 10.108 26.767 1.00 . A A . 75 LEU HD13 1 1 6 11551 1 1 95 LEU HD21 H -11.813 11.947 29.777 1.00 . A A . 75 LEU HD21 1 1 6 11552 1 1 95 LEU HD22 H -13.463 12.557 29.644 1.00 . A A . 75 LEU HD22 1 1 6 11553 1 1 95 LEU HD23 H -12.149 13.387 28.814 1.00 . A A . 75 LEU HD23 1 1 6 11554 1 1 95 LEU HG H -13.413 10.725 28.142 1.00 . A A . 75 LEU HG 1 1 6 11555 1 1 95 LEU N N -13.273 11.387 24.515 1.00 . A A . 75 LEU N 1 1 6 11556 1 1 95 LEU O O -16.498 11.351 25.572 1.00 . A A . 75 LEU O 1 1 6 11557 1 1 96 ALA C C -16.635 14.926 23.406 1.00 . A A . 76 ALA C 1 1 6 11558 1 1 96 ALA CA C -16.792 13.923 24.558 1.00 . A A . 76 ALA CA 1 1 6 11559 1 1 96 ALA CB C -17.350 14.637 25.792 1.00 . A A . 76 ALA CB 1 1 6 11560 1 1 96 ALA H H -14.679 13.779 24.796 1.00 . A A . 76 ALA H 1 1 6 11561 1 1 96 ALA HA H -17.494 13.161 24.257 1.00 . A A . 76 ALA HA 1 1 6 11562 1 1 96 ALA HB1 H -17.970 13.953 26.352 1.00 . A A . 76 ALA HB1 1 1 6 11563 1 1 96 ALA HB2 H -17.938 15.489 25.486 1.00 . A A . 76 ALA HB2 1 1 6 11564 1 1 96 ALA HB3 H -16.530 14.967 26.415 1.00 . A A . 76 ALA HB3 1 1 6 11565 1 1 96 ALA N N -15.522 13.281 24.909 1.00 . A A . 76 ALA N 1 1 6 11566 1 1 96 ALA O O -17.564 15.689 23.122 1.00 . A A . 76 ALA O 1 1 6 11567 1 1 97 GLY C C -15.004 17.298 22.168 1.00 . A A . 77 GLY C 1 1 6 11568 1 1 97 GLY CA C -15.205 15.866 21.656 1.00 . A A . 77 GLY CA 1 1 6 11569 1 1 97 GLY H H -14.758 14.314 23.034 1.00 . A A . 77 GLY H 1 1 6 11570 1 1 97 GLY HA2 H -14.314 15.553 21.131 1.00 . A A . 77 GLY HA2 1 1 6 11571 1 1 97 GLY HA3 H -16.043 15.851 20.975 1.00 . A A . 77 GLY HA3 1 1 6 11572 1 1 97 GLY N N -15.464 14.936 22.759 1.00 . A A . 77 GLY N 1 1 6 11573 1 1 97 GLY O O -14.936 18.240 21.375 1.00 . A A . 77 GLY O 1 1 6 11574 1 1 98 ASP C C -13.214 19.027 24.321 1.00 . A A . 78 ASP C 1 1 6 11575 1 1 98 ASP CA C -14.695 18.751 24.114 1.00 . A A . 78 ASP CA 1 1 6 11576 1 1 98 ASP CB C -15.391 18.786 25.468 1.00 . A A . 78 ASP CB 1 1 6 11577 1 1 98 ASP CG C -16.892 18.572 25.299 1.00 . A A . 78 ASP CG 1 1 6 11578 1 1 98 ASP H H -14.950 16.661 24.071 1.00 . A A . 78 ASP H 1 1 6 11579 1 1 98 ASP HA H -15.117 19.517 23.483 1.00 . A A . 78 ASP HA 1 1 6 11580 1 1 98 ASP HB2 H -14.986 18.002 26.095 1.00 . A A . 78 ASP HB2 1 1 6 11581 1 1 98 ASP HB3 H -15.210 19.740 25.927 1.00 . A A . 78 ASP HB3 1 1 6 11582 1 1 98 ASP N N -14.899 17.450 23.495 1.00 . A A . 78 ASP N 1 1 6 11583 1 1 98 ASP O O -12.784 20.182 24.317 1.00 . A A . 78 ASP O 1 1 6 11584 1 1 98 ASP OD1 O -17.468 19.204 24.427 1.00 . A A . 78 ASP OD1 1 1 6 11585 1 1 98 ASP OD2 O -17.445 17.782 26.046 1.00 . A A . 78 ASP OD2 1 1 6 11586 1 1 99 LYS C C -10.250 17.998 23.399 1.00 . A A . 79 LYS C 1 1 6 11587 1 1 99 LYS CA C -11.003 18.071 24.735 1.00 . A A . 79 LYS CA 1 1 6 11588 1 1 99 LYS CB C -10.483 16.942 25.661 1.00 . A A . 79 LYS CB 1 1 6 11589 1 1 99 LYS CD C -11.721 17.762 27.725 1.00 . A A . 79 LYS CD 1 1 6 11590 1 1 99 LYS CE C -12.857 17.408 28.684 1.00 . A A . 79 LYS CE 1 1 6 11591 1 1 99 LYS CG C -11.501 16.585 26.772 1.00 . A A . 79 LYS CG 1 1 6 11592 1 1 99 LYS H H -12.859 17.066 24.514 1.00 . A A . 79 LYS H 1 1 6 11593 1 1 99 LYS HA H -10.802 19.023 25.198 1.00 . A A . 79 LYS HA 1 1 6 11594 1 1 99 LYS HB2 H -10.288 16.062 25.067 1.00 . A A . 79 LYS HB2 1 1 6 11595 1 1 99 LYS HB3 H -9.559 17.269 26.120 1.00 . A A . 79 LYS HB3 1 1 6 11596 1 1 99 LYS HD2 H -10.815 17.950 28.285 1.00 . A A . 79 LYS HD2 1 1 6 11597 1 1 99 LYS HD3 H -11.988 18.641 27.159 1.00 . A A . 79 LYS HD3 1 1 6 11598 1 1 99 LYS HE2 H -13.770 17.280 28.120 1.00 . A A . 79 LYS HE2 1 1 6 11599 1 1 99 LYS HE3 H -12.624 16.487 29.197 1.00 . A A . 79 LYS HE3 1 1 6 11600 1 1 99 LYS HG2 H -12.443 16.317 26.319 1.00 . A A . 79 LYS HG2 1 1 6 11601 1 1 99 LYS HG3 H -11.130 15.744 27.336 1.00 . A A . 79 LYS HG3 1 1 6 11602 1 1 99 LYS HZ1 H -12.117 18.933 29.893 1.00 . A A . 79 LYS HZ1 1 1 6 11603 1 1 99 LYS HZ2 H -13.464 18.125 30.542 1.00 . A A . 79 LYS HZ2 1 1 6 11604 1 1 99 LYS HZ3 H -13.666 19.235 29.270 1.00 . A A . 79 LYS HZ3 1 1 6 11605 1 1 99 LYS N N -12.446 17.955 24.514 1.00 . A A . 79 LYS N 1 1 6 11606 1 1 99 LYS NZ N -13.040 18.509 29.672 1.00 . A A . 79 LYS NZ 1 1 6 11607 1 1 99 LYS O O -9.076 18.361 23.329 1.00 . A A . 79 LYS O 1 1 6 11608 1 1 100 VAL C C -11.322 17.861 19.934 1.00 . A A . 80 VAL C 1 1 6 11609 1 1 100 VAL CA C -10.334 17.408 21.015 1.00 . A A . 80 VAL CA 1 1 6 11610 1 1 100 VAL CB C -9.908 15.950 20.742 1.00 . A A . 80 VAL CB 1 1 6 11611 1 1 100 VAL CG1 C -8.858 15.512 21.762 1.00 . A A . 80 VAL CG1 1 1 6 11612 1 1 100 VAL CG2 C -11.114 15.006 20.842 1.00 . A A . 80 VAL CG2 1 1 6 11613 1 1 100 VAL H H -11.873 17.254 22.473 1.00 . A A . 80 VAL H 1 1 6 11614 1 1 100 VAL HA H -9.460 18.039 20.973 1.00 . A A . 80 VAL HA 1 1 6 11615 1 1 100 VAL HB H -9.485 15.885 19.748 1.00 . A A . 80 VAL HB 1 1 6 11616 1 1 100 VAL HG11 H -8.110 16.284 21.865 1.00 . A A . 80 VAL HG11 1 1 6 11617 1 1 100 VAL HG12 H -8.390 14.598 21.426 1.00 . A A . 80 VAL HG12 1 1 6 11618 1 1 100 VAL HG13 H -9.334 15.341 22.717 1.00 . A A . 80 VAL HG13 1 1 6 11619 1 1 100 VAL HG21 H -11.933 15.406 20.263 1.00 . A A . 80 VAL HG21 1 1 6 11620 1 1 100 VAL HG22 H -11.414 14.915 21.876 1.00 . A A . 80 VAL HG22 1 1 6 11621 1 1 100 VAL HG23 H -10.842 14.034 20.459 1.00 . A A . 80 VAL HG23 1 1 6 11622 1 1 100 VAL N N -10.938 17.525 22.346 1.00 . A A . 80 VAL N 1 1 6 11623 1 1 100 VAL O O -12.535 17.712 20.096 1.00 . A A . 80 VAL O 1 1 6 11624 1 1 101 ILE C C -11.208 18.146 16.419 1.00 . A A . 81 ILE C 1 1 6 11625 1 1 101 ILE CA C -11.624 18.853 17.716 1.00 . A A . 81 ILE CA 1 1 6 11626 1 1 101 ILE CB C -11.515 20.417 17.616 1.00 . A A . 81 ILE CB 1 1 6 11627 1 1 101 ILE CD1 C -12.607 20.726 19.903 1.00 . A A . 81 ILE CD1 1 1 6 11628 1 1 101 ILE CG1 C -12.654 21.098 18.411 1.00 . A A . 81 ILE CG1 1 1 6 11629 1 1 101 ILE CG2 C -11.592 20.923 16.161 1.00 . A A . 81 ILE CG2 1 1 6 11630 1 1 101 ILE H H -9.813 18.483 18.763 1.00 . A A . 81 ILE H 1 1 6 11631 1 1 101 ILE HA H -12.649 18.585 17.927 1.00 . A A . 81 ILE HA 1 1 6 11632 1 1 101 ILE HB H -10.568 20.723 18.037 1.00 . A A . 81 ILE HB 1 1 6 11633 1 1 101 ILE HD11 H -12.927 21.570 20.496 1.00 . A A . 81 ILE HD11 1 1 6 11634 1 1 101 ILE HD12 H -11.602 20.450 20.181 1.00 . A A . 81 ILE HD12 1 1 6 11635 1 1 101 ILE HD13 H -13.271 19.891 20.080 1.00 . A A . 81 ILE HD13 1 1 6 11636 1 1 101 ILE HG12 H -12.553 22.166 18.315 1.00 . A A . 81 ILE HG12 1 1 6 11637 1 1 101 ILE HG13 H -13.605 20.793 17.999 1.00 . A A . 81 ILE HG13 1 1 6 11638 1 1 101 ILE HG21 H -12.531 20.619 15.724 1.00 . A A . 81 ILE HG21 1 1 6 11639 1 1 101 ILE HG22 H -10.776 20.497 15.591 1.00 . A A . 81 ILE HG22 1 1 6 11640 1 1 101 ILE HG23 H -11.518 21.999 16.149 1.00 . A A . 81 ILE HG23 1 1 6 11641 1 1 101 ILE N N -10.791 18.395 18.830 1.00 . A A . 81 ILE N 1 1 6 11642 1 1 101 ILE O O -10.021 17.966 16.147 1.00 . A A . 81 ILE O 1 1 6 11643 1 1 102 GLU C C -12.342 18.049 13.210 1.00 . A A . 82 GLU C 1 1 6 11644 1 1 102 GLU CA C -11.982 17.094 14.349 1.00 . A A . 82 GLU CA 1 1 6 11645 1 1 102 GLU CB C -12.839 15.812 14.222 1.00 . A A . 82 GLU CB 1 1 6 11646 1 1 102 GLU CD C -13.357 13.607 15.316 1.00 . A A . 82 GLU CD 1 1 6 11647 1 1 102 GLU CG C -12.903 15.043 15.555 1.00 . A A . 82 GLU CG 1 1 6 11648 1 1 102 GLU H H -13.130 17.948 15.912 1.00 . A A . 82 GLU H 1 1 6 11649 1 1 102 GLU HA H -10.938 16.830 14.271 1.00 . A A . 82 GLU HA 1 1 6 11650 1 1 102 GLU HB2 H -13.839 16.083 13.921 1.00 . A A . 82 GLU HB2 1 1 6 11651 1 1 102 GLU HB3 H -12.405 15.172 13.466 1.00 . A A . 82 GLU HB3 1 1 6 11652 1 1 102 GLU HG2 H -11.928 15.045 16.019 1.00 . A A . 82 GLU HG2 1 1 6 11653 1 1 102 GLU HG3 H -13.607 15.532 16.212 1.00 . A A . 82 GLU HG3 1 1 6 11654 1 1 102 GLU N N -12.212 17.768 15.630 1.00 . A A . 82 GLU N 1 1 6 11655 1 1 102 GLU O O -13.478 18.524 13.132 1.00 . A A . 82 GLU O 1 1 6 11656 1 1 102 GLU OE1 O -12.503 12.763 15.102 1.00 . A A . 82 GLU OE1 1 1 6 11657 1 1 102 GLU OE2 O -14.553 13.371 15.350 1.00 . A A . 82 GLU OE2 1 1 6 11658 1 1 103 ARG C C -11.124 18.588 9.911 1.00 . A A . 83 ARG C 1 1 6 11659 1 1 103 ARG CA C -11.590 19.241 11.206 1.00 . A A . 83 ARG CA 1 1 6 11660 1 1 103 ARG CB C -10.818 20.546 11.427 1.00 . A A . 83 ARG CB 1 1 6 11661 1 1 103 ARG CD C -10.546 22.532 12.920 1.00 . A A . 83 ARG CD 1 1 6 11662 1 1 103 ARG CG C -11.368 21.269 12.659 1.00 . A A . 83 ARG CG 1 1 6 11663 1 1 103 ARG CZ C -11.764 24.319 11.719 1.00 . A A . 83 ARG CZ 1 1 6 11664 1 1 103 ARG H H -10.487 17.924 12.460 1.00 . A A . 83 ARG H 1 1 6 11665 1 1 103 ARG HA H -12.643 19.464 11.131 1.00 . A A . 83 ARG HA 1 1 6 11666 1 1 103 ARG HB2 H -9.772 20.322 11.576 1.00 . A A . 83 ARG HB2 1 1 6 11667 1 1 103 ARG HB3 H -10.930 21.180 10.561 1.00 . A A . 83 ARG HB3 1 1 6 11668 1 1 103 ARG HD2 H -10.879 22.992 13.838 1.00 . A A . 83 ARG HD2 1 1 6 11669 1 1 103 ARG HD3 H -9.503 22.267 13.014 1.00 . A A . 83 ARG HD3 1 1 6 11670 1 1 103 ARG HE H -10.022 23.518 11.117 1.00 . A A . 83 ARG HE 1 1 6 11671 1 1 103 ARG HG2 H -12.400 21.538 12.488 1.00 . A A . 83 ARG HG2 1 1 6 11672 1 1 103 ARG HG3 H -11.303 20.617 13.518 1.00 . A A . 83 ARG HG3 1 1 6 11673 1 1 103 ARG HH11 H -12.674 23.709 13.405 1.00 . A A . 83 ARG HH11 1 1 6 11674 1 1 103 ARG HH12 H -13.490 24.958 12.526 1.00 . A A . 83 ARG HH12 1 1 6 11675 1 1 103 ARG HH21 H -11.118 25.139 10.010 1.00 . A A . 83 ARG HH21 1 1 6 11676 1 1 103 ARG HH22 H -12.615 25.761 10.622 1.00 . A A . 83 ARG HH22 1 1 6 11677 1 1 103 ARG N N -11.370 18.332 12.338 1.00 . A A . 83 ARG N 1 1 6 11678 1 1 103 ARG NE N -10.710 23.486 11.815 1.00 . A A . 83 ARG NE 1 1 6 11679 1 1 103 ARG NH1 N -12.719 24.330 12.622 1.00 . A A . 83 ARG NH1 1 1 6 11680 1 1 103 ARG NH2 N -11.838 25.137 10.704 1.00 . A A . 83 ARG NH2 1 1 6 11681 1 1 103 ARG O O -10.171 17.812 9.921 1.00 . A A . 83 ARG O 1 1 6 11682 1 1 104 THR C C -10.550 19.269 6.696 1.00 . A A . 84 THR C 1 1 6 11683 1 1 104 THR CA C -11.454 18.324 7.504 1.00 . A A . 84 THR CA 1 1 6 11684 1 1 104 THR CB C -12.735 17.968 6.722 1.00 . A A . 84 THR CB 1 1 6 11685 1 1 104 THR CG2 C -13.443 19.229 6.212 1.00 . A A . 84 THR CG2 1 1 6 11686 1 1 104 THR H H -12.561 19.525 8.862 1.00 . A A . 84 THR H 1 1 6 11687 1 1 104 THR HA H -10.908 17.411 7.684 1.00 . A A . 84 THR HA 1 1 6 11688 1 1 104 THR HB H -13.408 17.427 7.372 1.00 . A A . 84 THR HB 1 1 6 11689 1 1 104 THR HG1 H -12.589 16.235 5.858 1.00 . A A . 84 THR HG1 1 1 6 11690 1 1 104 THR HG21 H -14.420 18.965 5.835 1.00 . A A . 84 THR HG21 1 1 6 11691 1 1 104 THR HG22 H -12.855 19.665 5.417 1.00 . A A . 84 THR HG22 1 1 6 11692 1 1 104 THR HG23 H -13.544 19.937 7.018 1.00 . A A . 84 THR HG23 1 1 6 11693 1 1 104 THR N N -11.806 18.903 8.802 1.00 . A A . 84 THR N 1 1 6 11694 1 1 104 THR O O -10.674 20.492 6.787 1.00 . A A . 84 THR O 1 1 6 11695 1 1 104 THR OG1 O -12.396 17.144 5.620 1.00 . A A . 84 THR OG1 1 1 6 11696 1 1 105 ASP C C -8.653 18.876 3.667 1.00 . A A . 85 ASP C 1 1 6 11697 1 1 105 ASP CA C -8.710 19.438 5.090 1.00 . A A . 85 ASP CA 1 1 6 11698 1 1 105 ASP CB C -7.314 19.391 5.716 1.00 . A A . 85 ASP CB 1 1 6 11699 1 1 105 ASP CG C -6.342 20.242 4.903 1.00 . A A . 85 ASP CG 1 1 6 11700 1 1 105 ASP H H -9.607 17.704 5.891 1.00 . A A . 85 ASP H 1 1 6 11701 1 1 105 ASP HA H -9.038 20.466 5.047 1.00 . A A . 85 ASP HA 1 1 6 11702 1 1 105 ASP HB2 H -7.362 19.771 6.727 1.00 . A A . 85 ASP HB2 1 1 6 11703 1 1 105 ASP HB3 H -6.964 18.369 5.734 1.00 . A A . 85 ASP HB3 1 1 6 11704 1 1 105 ASP N N -9.644 18.676 5.915 1.00 . A A . 85 ASP N 1 1 6 11705 1 1 105 ASP O O -8.240 17.731 3.466 1.00 . A A . 85 ASP O 1 1 6 11706 1 1 105 ASP OD1 O -6.510 21.449 4.892 1.00 . A A . 85 ASP OD1 1 1 6 11707 1 1 105 ASP OD2 O -5.445 19.672 4.303 1.00 . A A . 85 ASP OD2 1 1 6 11708 1 1 106 THR C C -7.585 19.395 0.770 1.00 . A A . 86 THR C 1 1 6 11709 1 1 106 THR CA C -9.017 19.284 1.287 1.00 . A A . 86 THR CA 1 1 6 11710 1 1 106 THR CB C -9.961 20.172 0.458 1.00 . A A . 86 THR CB 1 1 6 11711 1 1 106 THR CG2 C -10.224 19.518 -0.900 1.00 . A A . 86 THR CG2 1 1 6 11712 1 1 106 THR H H -9.347 20.590 2.913 1.00 . A A . 86 THR H 1 1 6 11713 1 1 106 THR HA H -9.336 18.253 1.209 1.00 . A A . 86 THR HA 1 1 6 11714 1 1 106 THR HB H -9.502 21.137 0.304 1.00 . A A . 86 THR HB 1 1 6 11715 1 1 106 THR HG1 H -11.272 21.265 1.389 1.00 . A A . 86 THR HG1 1 1 6 11716 1 1 106 THR HG21 H -9.282 19.278 -1.372 1.00 . A A . 86 THR HG21 1 1 6 11717 1 1 106 THR HG22 H -10.778 20.200 -1.527 1.00 . A A . 86 THR HG22 1 1 6 11718 1 1 106 THR HG23 H -10.795 18.612 -0.759 1.00 . A A . 86 THR HG23 1 1 6 11719 1 1 106 THR N N -9.048 19.694 2.688 1.00 . A A . 86 THR N 1 1 6 11720 1 1 106 THR O O -7.245 20.273 -0.033 1.00 . A A . 86 THR O 1 1 6 11721 1 1 106 THR OG1 O -11.190 20.339 1.152 1.00 . A A . 86 THR OG1 1 1 6 11722 1 1 107 SER C C -5.182 18.208 -0.614 1.00 . A A . 87 SER C 1 1 6 11723 1 1 107 SER CA C -5.339 18.448 0.884 1.00 . A A . 87 SER CA 1 1 6 11724 1 1 107 SER CB C -4.626 17.339 1.658 1.00 . A A . 87 SER CB 1 1 6 11725 1 1 107 SER H H -7.101 17.832 1.904 1.00 . A A . 87 SER H 1 1 6 11726 1 1 107 SER HA H -4.885 19.394 1.136 1.00 . A A . 87 SER HA 1 1 6 11727 1 1 107 SER HB2 H -4.696 17.532 2.715 1.00 . A A . 87 SER HB2 1 1 6 11728 1 1 107 SER HB3 H -5.094 16.389 1.435 1.00 . A A . 87 SER HB3 1 1 6 11729 1 1 107 SER HG H -3.110 16.512 0.762 1.00 . A A . 87 SER HG 1 1 6 11730 1 1 107 SER N N -6.752 18.487 1.261 1.00 . A A . 87 SER N 1 1 6 11731 1 1 107 SER O O -4.370 18.860 -1.274 1.00 . A A . 87 SER O 1 1 6 11732 1 1 107 SER OG O -3.257 17.308 1.277 1.00 . A A . 87 SER OG 1 1 6 11733 1 1 108 HIS C C -7.370 16.807 -3.092 1.00 . A A . 88 HIS C 1 1 6 11734 1 1 108 HIS CA C -5.922 16.922 -2.557 1.00 . A A . 88 HIS CA 1 1 6 11735 1 1 108 HIS CB C -5.124 15.603 -2.725 1.00 . A A . 88 HIS CB 1 1 6 11736 1 1 108 HIS CD2 C -2.911 15.527 -4.146 1.00 . A A . 88 HIS CD2 1 1 6 11737 1 1 108 HIS CE1 C -3.780 15.820 -6.110 1.00 . A A . 88 HIS CE1 1 1 6 11738 1 1 108 HIS CG C -4.266 15.649 -3.967 1.00 . A A . 88 HIS CG 1 1 6 11739 1 1 108 HIS H H -6.587 16.785 -0.550 1.00 . A A . 88 HIS H 1 1 6 11740 1 1 108 HIS HA H -5.421 17.722 -3.087 1.00 . A A . 88 HIS HA 1 1 6 11741 1 1 108 HIS HB2 H -4.492 15.458 -1.862 1.00 . A A . 88 HIS HB2 1 1 6 11742 1 1 108 HIS HB3 H -5.816 14.776 -2.798 1.00 . A A . 88 HIS HB3 1 1 6 11743 1 1 108 HIS HD1 H -5.746 15.961 -5.451 1.00 . A A . 88 HIS HD1 1 1 6 11744 1 1 108 HIS HD2 H -2.190 15.372 -3.358 1.00 . A A . 88 HIS HD2 1 1 6 11745 1 1 108 HIS HE1 H -3.895 15.942 -7.177 1.00 . A A . 88 HIS HE1 1 1 6 11746 1 1 108 HIS HE2 H -1.720 15.588 -5.917 1.00 . A A . 88 HIS HE2 1 1 6 11747 1 1 108 HIS N N -5.965 17.264 -1.137 1.00 . A A . 88 HIS N 1 1 6 11748 1 1 108 HIS ND1 N -4.800 15.836 -5.233 1.00 . A A . 88 HIS ND1 1 1 6 11749 1 1 108 HIS NE2 N -2.605 15.637 -5.500 1.00 . A A . 88 HIS NE2 1 1 6 11750 1 1 108 HIS O O -8.236 17.570 -2.655 1.00 . A A . 88 HIS O 1 1 6 11751 1 1 109 GLY C C -9.971 15.366 -3.437 1.00 . A A . 89 GLY C 1 1 6 11752 1 1 109 GLY CA C -8.986 15.689 -4.557 1.00 . A A . 89 GLY CA 1 1 6 11753 1 1 109 GLY H H -6.921 15.276 -4.325 1.00 . A A . 89 GLY H 1 1 6 11754 1 1 109 GLY HA2 H -9.291 16.599 -5.052 1.00 . A A . 89 GLY HA2 1 1 6 11755 1 1 109 GLY HA3 H -8.981 14.878 -5.269 1.00 . A A . 89 GLY HA3 1 1 6 11756 1 1 109 GLY N N -7.638 15.864 -4.013 1.00 . A A . 89 GLY N 1 1 6 11757 1 1 109 GLY O O -11.108 15.844 -3.442 1.00 . A A . 89 GLY O 1 1 6 11758 1 1 110 MET C C -9.914 14.981 -0.101 1.00 . A A . 90 MET C 1 1 6 11759 1 1 110 MET CA C -10.337 14.181 -1.330 1.00 . A A . 90 MET CA 1 1 6 11760 1 1 110 MET CB C -10.214 12.671 -1.056 1.00 . A A . 90 MET CB 1 1 6 11761 1 1 110 MET CE C -8.906 10.018 -2.257 1.00 . A A . 90 MET CE 1 1 6 11762 1 1 110 MET CG C -8.753 12.287 -0.777 1.00 . A A . 90 MET CG 1 1 6 11763 1 1 110 MET H H -8.594 14.235 -2.527 1.00 . A A . 90 MET H 1 1 6 11764 1 1 110 MET HA H -11.369 14.410 -1.554 1.00 . A A . 90 MET HA 1 1 6 11765 1 1 110 MET HB2 H -10.819 12.415 -0.199 1.00 . A A . 90 MET HB2 1 1 6 11766 1 1 110 MET HB3 H -10.566 12.124 -1.917 1.00 . A A . 90 MET HB3 1 1 6 11767 1 1 110 MET HE1 H -8.689 8.966 -2.374 1.00 . A A . 90 MET HE1 1 1 6 11768 1 1 110 MET HE2 H -8.255 10.591 -2.897 1.00 . A A . 90 MET HE2 1 1 6 11769 1 1 110 MET HE3 H -9.936 10.212 -2.527 1.00 . A A . 90 MET HE3 1 1 6 11770 1 1 110 MET HG2 H -8.138 12.576 -1.615 1.00 . A A . 90 MET HG2 1 1 6 11771 1 1 110 MET HG3 H -8.411 12.795 0.113 1.00 . A A . 90 MET HG3 1 1 6 11772 1 1 110 MET N N -9.514 14.564 -2.473 1.00 . A A . 90 MET N 1 1 6 11773 1 1 110 MET O O -8.964 15.767 -0.169 1.00 . A A . 90 MET O 1 1 6 11774 1 1 110 MET SD S -8.638 10.498 -0.533 1.00 . A A . 90 MET SD 1 1 6 11775 1 1 111 VAL C C -9.823 14.546 3.330 1.00 . A A . 91 VAL C 1 1 6 11776 1 1 111 VAL CA C -10.319 15.506 2.247 1.00 . A A . 91 VAL CA 1 1 6 11777 1 1 111 VAL CB C -11.558 16.272 2.748 1.00 . A A . 91 VAL CB 1 1 6 11778 1 1 111 VAL CG1 C -12.012 17.286 1.691 1.00 . A A . 91 VAL CG1 1 1 6 11779 1 1 111 VAL CG2 C -12.708 15.301 3.036 1.00 . A A . 91 VAL CG2 1 1 6 11780 1 1 111 VAL H H -11.373 14.153 0.993 1.00 . A A . 91 VAL H 1 1 6 11781 1 1 111 VAL HA H -9.536 16.224 2.044 1.00 . A A . 91 VAL HA 1 1 6 11782 1 1 111 VAL HB H -11.300 16.800 3.652 1.00 . A A . 91 VAL HB 1 1 6 11783 1 1 111 VAL HG11 H -13.011 17.630 1.921 1.00 . A A . 91 VAL HG11 1 1 6 11784 1 1 111 VAL HG12 H -12.008 16.819 0.718 1.00 . A A . 91 VAL HG12 1 1 6 11785 1 1 111 VAL HG13 H -11.338 18.126 1.690 1.00 . A A . 91 VAL HG13 1 1 6 11786 1 1 111 VAL HG21 H -13.088 14.910 2.105 1.00 . A A . 91 VAL HG21 1 1 6 11787 1 1 111 VAL HG22 H -13.494 15.823 3.559 1.00 . A A . 91 VAL HG22 1 1 6 11788 1 1 111 VAL HG23 H -12.345 14.488 3.647 1.00 . A A . 91 VAL HG23 1 1 6 11789 1 1 111 VAL N N -10.625 14.786 1.008 1.00 . A A . 91 VAL N 1 1 6 11790 1 1 111 VAL O O -10.056 13.337 3.260 1.00 . A A . 91 VAL O 1 1 6 11791 1 1 112 ARG C C -9.054 15.004 6.751 1.00 . A A . 92 ARG C 1 1 6 11792 1 1 112 ARG CA C -8.628 14.333 5.454 1.00 . A A . 92 ARG CA 1 1 6 11793 1 1 112 ARG CB C -7.102 14.259 5.372 1.00 . A A . 92 ARG CB 1 1 6 11794 1 1 112 ARG CD C -5.175 13.334 4.080 1.00 . A A . 92 ARG CD 1 1 6 11795 1 1 112 ARG CG C -6.699 13.423 4.155 1.00 . A A . 92 ARG CG 1 1 6 11796 1 1 112 ARG CZ C -3.478 12.266 2.635 1.00 . A A . 92 ARG CZ 1 1 6 11797 1 1 112 ARG H H -9.021 16.083 4.327 1.00 . A A . 92 ARG H 1 1 6 11798 1 1 112 ARG HA H -9.037 13.334 5.418 1.00 . A A . 92 ARG HA 1 1 6 11799 1 1 112 ARG HB2 H -6.699 15.257 5.271 1.00 . A A . 92 ARG HB2 1 1 6 11800 1 1 112 ARG HB3 H -6.712 13.802 6.264 1.00 . A A . 92 ARG HB3 1 1 6 11801 1 1 112 ARG HD2 H -4.764 14.328 3.987 1.00 . A A . 92 ARG HD2 1 1 6 11802 1 1 112 ARG HD3 H -4.800 12.877 4.985 1.00 . A A . 92 ARG HD3 1 1 6 11803 1 1 112 ARG HE H -5.463 12.171 2.332 1.00 . A A . 92 ARG HE 1 1 6 11804 1 1 112 ARG HG2 H -7.115 12.430 4.248 1.00 . A A . 92 ARG HG2 1 1 6 11805 1 1 112 ARG HG3 H -7.076 13.889 3.257 1.00 . A A . 92 ARG HG3 1 1 6 11806 1 1 112 ARG HH11 H -2.704 13.280 4.188 1.00 . A A . 92 ARG HH11 1 1 6 11807 1 1 112 ARG HH12 H -1.550 12.512 3.149 1.00 . A A . 92 ARG HH12 1 1 6 11808 1 1 112 ARG HH21 H -3.929 11.183 1.012 1.00 . A A . 92 ARG HH21 1 1 6 11809 1 1 112 ARG HH22 H -2.240 11.336 1.367 1.00 . A A . 92 ARG HH22 1 1 6 11810 1 1 112 ARG N N -9.153 15.110 4.332 1.00 . A A . 92 ARG N 1 1 6 11811 1 1 112 ARG NE N -4.767 12.530 2.922 1.00 . A A . 92 ARG NE 1 1 6 11812 1 1 112 ARG NH1 N -2.500 12.722 3.383 1.00 . A A . 92 ARG NH1 1 1 6 11813 1 1 112 ARG NH2 N -3.194 11.539 1.590 1.00 . A A . 92 ARG NH2 1 1 6 11814 1 1 112 ARG O O -9.182 16.225 6.786 1.00 . A A . 92 ARG O 1 1 6 11815 1 1 113 THR C C -8.553 14.886 10.048 1.00 . A A . 93 THR C 1 1 6 11816 1 1 113 THR CA C -9.720 14.804 9.079 1.00 . A A . 93 THR CA 1 1 6 11817 1 1 113 THR CB C -10.857 13.971 9.688 1.00 . A A . 93 THR CB 1 1 6 11818 1 1 113 THR CG2 C -11.435 14.689 10.915 1.00 . A A . 93 THR CG2 1 1 6 11819 1 1 113 THR H H -9.169 13.252 7.737 1.00 . A A . 93 THR H 1 1 6 11820 1 1 113 THR HA H -10.087 15.800 8.894 1.00 . A A . 93 THR HA 1 1 6 11821 1 1 113 THR HB H -10.482 13.008 9.984 1.00 . A A . 93 THR HB 1 1 6 11822 1 1 113 THR HG1 H -11.951 12.877 8.509 1.00 . A A . 93 THR HG1 1 1 6 11823 1 1 113 THR HG21 H -11.614 15.726 10.674 1.00 . A A . 93 THR HG21 1 1 6 11824 1 1 113 THR HG22 H -10.733 14.626 11.734 1.00 . A A . 93 THR HG22 1 1 6 11825 1 1 113 THR HG23 H -12.364 14.221 11.203 1.00 . A A . 93 THR HG23 1 1 6 11826 1 1 113 THR N N -9.286 14.221 7.810 1.00 . A A . 93 THR N 1 1 6 11827 1 1 113 THR O O -8.088 13.866 10.565 1.00 . A A . 93 THR O 1 1 6 11828 1 1 113 THR OG1 O -11.887 13.810 8.723 1.00 . A A . 93 THR OG1 1 1 6 11829 1 1 114 GLU C C -7.533 16.415 12.640 1.00 . A A . 94 GLU C 1 1 6 11830 1 1 114 GLU CA C -7.002 16.341 11.220 1.00 . A A . 94 GLU CA 1 1 6 11831 1 1 114 GLU CB C -6.274 17.645 10.875 1.00 . A A . 94 GLU CB 1 1 6 11832 1 1 114 GLU CD C -4.927 18.841 9.137 1.00 . A A . 94 GLU CD 1 1 6 11833 1 1 114 GLU CG C -5.674 17.554 9.468 1.00 . A A . 94 GLU CG 1 1 6 11834 1 1 114 GLU H H -8.530 16.879 9.864 1.00 . A A . 94 GLU H 1 1 6 11835 1 1 114 GLU HA H -6.305 15.519 11.146 1.00 . A A . 94 GLU HA 1 1 6 11836 1 1 114 GLU HB2 H -6.975 18.467 10.913 1.00 . A A . 94 GLU HB2 1 1 6 11837 1 1 114 GLU HB3 H -5.484 17.816 11.591 1.00 . A A . 94 GLU HB3 1 1 6 11838 1 1 114 GLU HG2 H -4.988 16.720 9.427 1.00 . A A . 94 GLU HG2 1 1 6 11839 1 1 114 GLU HG3 H -6.465 17.403 8.750 1.00 . A A . 94 GLU HG3 1 1 6 11840 1 1 114 GLU N N -8.105 16.113 10.300 1.00 . A A . 94 GLU N 1 1 6 11841 1 1 114 GLU O O -8.380 17.258 12.950 1.00 . A A . 94 GLU O 1 1 6 11842 1 1 114 GLU OE1 O -5.491 19.902 9.348 1.00 . A A . 94 GLU OE1 1 1 6 11843 1 1 114 GLU OE2 O -3.802 18.748 8.675 1.00 . A A . 94 GLU OE2 1 1 6 11844 1 1 115 VAL C C -6.582 16.516 15.646 1.00 . A A . 95 VAL C 1 1 6 11845 1 1 115 VAL CA C -7.425 15.510 14.891 1.00 . A A . 95 VAL CA 1 1 6 11846 1 1 115 VAL CB C -7.242 14.095 15.478 1.00 . A A . 95 VAL CB 1 1 6 11847 1 1 115 VAL CG1 C -7.596 14.085 16.980 1.00 . A A . 95 VAL CG1 1 1 6 11848 1 1 115 VAL CG2 C -8.153 13.113 14.730 1.00 . A A . 95 VAL CG2 1 1 6 11849 1 1 115 VAL H H -6.339 14.909 13.183 1.00 . A A . 95 VAL H 1 1 6 11850 1 1 115 VAL HA H -8.465 15.794 14.962 1.00 . A A . 95 VAL HA 1 1 6 11851 1 1 115 VAL HB H -6.212 13.792 15.356 1.00 . A A . 95 VAL HB 1 1 6 11852 1 1 115 VAL HG11 H -7.812 13.075 17.300 1.00 . A A . 95 VAL HG11 1 1 6 11853 1 1 115 VAL HG12 H -8.462 14.711 17.157 1.00 . A A . 95 VAL HG12 1 1 6 11854 1 1 115 VAL HG13 H -6.757 14.468 17.545 1.00 . A A . 95 VAL HG13 1 1 6 11855 1 1 115 VAL HG21 H -7.836 12.102 14.934 1.00 . A A . 95 VAL HG21 1 1 6 11856 1 1 115 VAL HG22 H -8.093 13.300 13.667 1.00 . A A . 95 VAL HG22 1 1 6 11857 1 1 115 VAL HG23 H -9.174 13.243 15.060 1.00 . A A . 95 VAL HG23 1 1 6 11858 1 1 115 VAL N N -7.018 15.538 13.494 1.00 . A A . 95 VAL N 1 1 6 11859 1 1 115 VAL O O -5.361 16.441 15.614 1.00 . A A . 95 VAL O 1 1 6 11860 1 1 116 ILE C C -7.097 18.566 18.479 1.00 . A A . 96 ILE C 1 1 6 11861 1 1 116 ILE CA C -6.569 18.496 17.060 1.00 . A A . 96 ILE CA 1 1 6 11862 1 1 116 ILE CB C -6.755 19.863 16.394 1.00 . A A . 96 ILE CB 1 1 6 11863 1 1 116 ILE CD1 C -8.450 21.699 16.054 1.00 . A A . 96 ILE CD1 1 1 6 11864 1 1 116 ILE CG1 C -8.257 20.196 16.254 1.00 . A A . 96 ILE CG1 1 1 6 11865 1 1 116 ILE CG2 C -6.091 19.859 15.014 1.00 . A A . 96 ILE CG2 1 1 6 11866 1 1 116 ILE H H -8.230 17.455 16.267 1.00 . A A . 96 ILE H 1 1 6 11867 1 1 116 ILE HA H -5.518 18.281 17.092 1.00 . A A . 96 ILE HA 1 1 6 11868 1 1 116 ILE HB H -6.278 20.615 17.008 1.00 . A A . 96 ILE HB 1 1 6 11869 1 1 116 ILE HD11 H -8.658 21.899 15.017 1.00 . A A . 96 ILE HD11 1 1 6 11870 1 1 116 ILE HD12 H -7.557 22.232 16.354 1.00 . A A . 96 ILE HD12 1 1 6 11871 1 1 116 ILE HD13 H -9.279 22.027 16.659 1.00 . A A . 96 ILE HD13 1 1 6 11872 1 1 116 ILE HG12 H -8.663 19.668 15.403 1.00 . A A . 96 ILE HG12 1 1 6 11873 1 1 116 ILE HG13 H -8.780 19.887 17.148 1.00 . A A . 96 ILE HG13 1 1 6 11874 1 1 116 ILE HG21 H -5.024 19.946 15.138 1.00 . A A . 96 ILE HG21 1 1 6 11875 1 1 116 ILE HG22 H -6.453 20.697 14.436 1.00 . A A . 96 ILE HG22 1 1 6 11876 1 1 116 ILE HG23 H -6.321 18.934 14.499 1.00 . A A . 96 ILE HG23 1 1 6 11877 1 1 116 ILE N N -7.249 17.454 16.303 1.00 . A A . 96 ILE N 1 1 6 11878 1 1 116 ILE O O -8.199 18.119 18.755 1.00 . A A . 96 ILE O 1 1 6 11879 1 1 117 CYS C C -7.586 20.563 20.829 1.00 . A A . 97 CYS C 1 1 6 11880 1 1 117 CYS CA C -6.699 19.322 20.747 1.00 . A A . 97 CYS CA 1 1 6 11881 1 1 117 CYS CB C -5.444 19.463 21.597 1.00 . A A . 97 CYS CB 1 1 6 11882 1 1 117 CYS H H -5.428 19.485 19.054 1.00 . A A . 97 CYS H 1 1 6 11883 1 1 117 CYS HA H -7.264 18.459 21.073 1.00 . A A . 97 CYS HA 1 1 6 11884 1 1 117 CYS HB2 H -4.790 18.665 21.337 1.00 . A A . 97 CYS HB2 1 1 6 11885 1 1 117 CYS HB3 H -4.967 20.402 21.378 1.00 . A A . 97 CYS HB3 1 1 6 11886 1 1 117 CYS N N -6.303 19.147 19.355 1.00 . A A . 97 CYS N 1 1 6 11887 1 1 117 CYS O O -7.294 21.584 20.206 1.00 . A A . 97 CYS O 1 1 6 11888 1 1 117 CYS SG S -5.812 19.366 23.366 1.00 . A A . 97 CYS SG 1 1 6 11889 1 1 118 ALA C C -8.993 22.837 22.215 1.00 . A A . 98 ALA C 1 1 6 11890 1 1 118 ALA CA C -9.646 21.562 21.664 1.00 . A A . 98 ALA CA 1 1 6 11891 1 1 118 ALA CB C -10.809 21.148 22.565 1.00 . A A . 98 ALA CB 1 1 6 11892 1 1 118 ALA H H -8.893 19.607 21.994 1.00 . A A . 98 ALA H 1 1 6 11893 1 1 118 ALA HA H -10.037 21.776 20.681 1.00 . A A . 98 ALA HA 1 1 6 11894 1 1 118 ALA HB1 H -11.212 20.204 22.221 1.00 . A A . 98 ALA HB1 1 1 6 11895 1 1 118 ALA HB2 H -11.580 21.903 22.527 1.00 . A A . 98 ALA HB2 1 1 6 11896 1 1 118 ALA HB3 H -10.458 21.041 23.581 1.00 . A A . 98 ALA HB3 1 1 6 11897 1 1 118 ALA N N -8.693 20.455 21.554 1.00 . A A . 98 ALA N 1 1 6 11898 1 1 118 ALA O O -9.548 23.928 22.061 1.00 . A A . 98 ALA O 1 1 6 11899 1 1 119 ASN C C -5.890 24.232 22.636 1.00 . A A . 99 ASN C 1 1 6 11900 1 1 119 ASN CA C -7.130 23.858 23.438 1.00 . A A . 99 ASN CA 1 1 6 11901 1 1 119 ASN CB C -6.729 23.550 24.876 1.00 . A A . 99 ASN CB 1 1 6 11902 1 1 119 ASN CG C -6.009 22.212 24.955 1.00 . A A . 99 ASN CG 1 1 6 11903 1 1 119 ASN H H -7.434 21.806 22.959 1.00 . A A . 99 ASN H 1 1 6 11904 1 1 119 ASN HA H -7.803 24.701 23.444 1.00 . A A . 99 ASN HA 1 1 6 11905 1 1 119 ASN HB2 H -6.083 24.330 25.248 1.00 . A A . 99 ASN HB2 1 1 6 11906 1 1 119 ASN HB3 H -7.613 23.502 25.471 1.00 . A A . 99 ASN HB3 1 1 6 11907 1 1 119 ASN HD21 H -7.439 21.364 26.032 1.00 . A A . 99 ASN HD21 1 1 6 11908 1 1 119 ASN HD22 H -6.128 20.362 25.651 1.00 . A A . 99 ASN HD22 1 1 6 11909 1 1 119 ASN N N -7.828 22.700 22.862 1.00 . A A . 99 ASN N 1 1 6 11910 1 1 119 ASN ND2 N -6.569 21.232 25.603 1.00 . A A . 99 ASN ND2 1 1 6 11911 1 1 119 ASN O O -5.557 25.414 22.516 1.00 . A A . 99 ASN O 1 1 6 11912 1 1 119 ASN OD1 O -4.926 22.053 24.401 1.00 . A A . 99 ASN OD1 1 1 6 11913 1 1 120 CYS C C -4.069 22.749 19.950 1.00 . A A . 100 CYS C 1 1 6 11914 1 1 120 CYS CA C -3.994 23.458 21.304 1.00 . A A . 100 CYS CA 1 1 6 11915 1 1 120 CYS CB C -2.743 23.037 22.098 1.00 . A A . 100 CYS CB 1 1 6 11916 1 1 120 CYS H H -5.531 22.303 22.244 1.00 . A A . 100 CYS H 1 1 6 11917 1 1 120 CYS HA H -3.922 24.520 21.112 1.00 . A A . 100 CYS HA 1 1 6 11918 1 1 120 CYS HB2 H -1.869 23.182 21.485 1.00 . A A . 100 CYS HB2 1 1 6 11919 1 1 120 CYS HB3 H -2.664 23.657 22.978 1.00 . A A . 100 CYS HB3 1 1 6 11920 1 1 120 CYS N N -5.210 23.222 22.095 1.00 . A A . 100 CYS N 1 1 6 11921 1 1 120 CYS O O -4.912 21.883 19.739 1.00 . A A . 100 CYS O 1 1 6 11922 1 1 120 CYS SG S -2.832 21.297 22.603 1.00 . A A . 100 CYS SG 1 1 6 11923 1 1 121 GLU C C -2.497 21.256 17.595 1.00 . A A . 101 GLU C 1 1 6 11924 1 1 121 GLU CA C -3.221 22.600 17.664 1.00 . A A . 101 GLU CA 1 1 6 11925 1 1 121 GLU CB C -2.602 23.597 16.673 1.00 . A A . 101 GLU CB 1 1 6 11926 1 1 121 GLU CD C -2.940 25.865 15.586 1.00 . A A . 101 GLU CD 1 1 6 11927 1 1 121 GLU CG C -3.593 24.739 16.400 1.00 . A A . 101 GLU CG 1 1 6 11928 1 1 121 GLU H H -2.589 23.884 19.233 1.00 . A A . 101 GLU H 1 1 6 11929 1 1 121 GLU HA H -4.250 22.435 17.378 1.00 . A A . 101 GLU HA 1 1 6 11930 1 1 121 GLU HB2 H -1.693 24.003 17.091 1.00 . A A . 101 GLU HB2 1 1 6 11931 1 1 121 GLU HB3 H -2.377 23.091 15.746 1.00 . A A . 101 GLU HB3 1 1 6 11932 1 1 121 GLU HG2 H -4.437 24.346 15.848 1.00 . A A . 101 GLU HG2 1 1 6 11933 1 1 121 GLU HG3 H -3.941 25.137 17.342 1.00 . A A . 101 GLU HG3 1 1 6 11934 1 1 121 GLU N N -3.213 23.165 19.017 1.00 . A A . 101 GLU N 1 1 6 11935 1 1 121 GLU O O -1.387 21.148 17.059 1.00 . A A . 101 GLU O 1 1 6 11936 1 1 121 GLU OE1 O -1.718 25.948 15.564 1.00 . A A . 101 GLU OE1 1 1 6 11937 1 1 121 GLU OE2 O -3.679 26.634 14.993 1.00 . A A . 101 GLU OE2 1 1 6 11938 1 1 122 SER C C -2.973 18.182 16.770 1.00 . A A . 102 SER C 1 1 6 11939 1 1 122 SER CA C -2.615 18.872 18.086 1.00 . A A . 102 SER CA 1 1 6 11940 1 1 122 SER CB C -3.128 18.059 19.283 1.00 . A A . 102 SER CB 1 1 6 11941 1 1 122 SER H H -4.045 20.375 18.500 1.00 . A A . 102 SER H 1 1 6 11942 1 1 122 SER HA H -1.543 18.927 18.144 1.00 . A A . 102 SER HA 1 1 6 11943 1 1 122 SER HB2 H -4.198 17.990 19.245 1.00 . A A . 102 SER HB2 1 1 6 11944 1 1 122 SER HB3 H -2.705 17.064 19.246 1.00 . A A . 102 SER HB3 1 1 6 11945 1 1 122 SER HG H -2.855 18.081 21.208 1.00 . A A . 102 SER HG 1 1 6 11946 1 1 122 SER N N -3.160 20.224 18.114 1.00 . A A . 102 SER N 1 1 6 11947 1 1 122 SER O O -3.317 16.999 16.755 1.00 . A A . 102 SER O 1 1 6 11948 1 1 122 SER OG O -2.741 18.705 20.487 1.00 . A A . 102 SER OG 1 1 6 11949 1 1 123 HIS C C -2.067 17.313 13.896 1.00 . A A . 103 HIS C 1 1 6 11950 1 1 123 HIS CA C -3.122 18.354 14.309 1.00 . A A . 103 HIS CA 1 1 6 11951 1 1 123 HIS CB C -3.191 19.458 13.220 1.00 . A A . 103 HIS CB 1 1 6 11952 1 1 123 HIS CD2 C -0.787 20.378 13.770 1.00 . A A . 103 HIS CD2 1 1 6 11953 1 1 123 HIS CE1 C -1.168 22.482 13.432 1.00 . A A . 103 HIS CE1 1 1 6 11954 1 1 123 HIS CG C -2.102 20.488 13.397 1.00 . A A . 103 HIS CG 1 1 6 11955 1 1 123 HIS H H -2.527 19.838 15.726 1.00 . A A . 103 HIS H 1 1 6 11956 1 1 123 HIS HA H -4.082 17.861 14.347 1.00 . A A . 103 HIS HA 1 1 6 11957 1 1 123 HIS HB2 H -3.073 18.997 12.250 1.00 . A A . 103 HIS HB2 1 1 6 11958 1 1 123 HIS HB3 H -4.152 19.943 13.262 1.00 . A A . 103 HIS HB3 1 1 6 11959 1 1 123 HIS HD1 H -3.168 22.252 12.907 1.00 . A A . 103 HIS HD1 1 1 6 11960 1 1 123 HIS HD2 H -0.289 19.455 14.018 1.00 . A A . 103 HIS HD2 1 1 6 11961 1 1 123 HIS HE1 H -1.039 23.551 13.348 1.00 . A A . 103 HIS HE1 1 1 6 11962 1 1 123 HIS HE2 H 0.724 21.853 14.018 1.00 . A A . 103 HIS HE2 1 1 6 11963 1 1 123 HIS N N -2.840 18.915 15.653 1.00 . A A . 103 HIS N 1 1 6 11964 1 1 123 HIS ND1 N -2.324 21.840 13.186 1.00 . A A . 103 HIS ND1 1 1 6 11965 1 1 123 HIS NE2 N -0.200 21.636 13.791 1.00 . A A . 103 HIS NE2 1 1 6 11966 1 1 123 HIS O O -1.884 17.043 12.703 1.00 . A A . 103 HIS O 1 1 6 11967 1 1 124 LEU C C -1.018 14.412 14.122 1.00 . A A . 104 LEU C 1 1 6 11968 1 1 124 LEU CA C -0.375 15.708 14.632 1.00 . A A . 104 LEU CA 1 1 6 11969 1 1 124 LEU CB C 0.396 15.456 15.941 1.00 . A A . 104 LEU CB 1 1 6 11970 1 1 124 LEU CD1 C -0.565 13.466 17.184 1.00 . A A . 104 LEU CD1 1 1 6 11971 1 1 124 LEU CD2 C -0.120 15.565 18.431 1.00 . A A . 104 LEU CD2 1 1 6 11972 1 1 124 LEU CG C -0.565 14.992 17.081 1.00 . A A . 104 LEU CG 1 1 6 11973 1 1 124 LEU H H -1.589 16.960 15.813 1.00 . A A . 104 LEU H 1 1 6 11974 1 1 124 LEU HA H 0.327 16.074 13.885 1.00 . A A . 104 LEU HA 1 1 6 11975 1 1 124 LEU HB2 H 1.156 14.706 15.770 1.00 . A A . 104 LEU HB2 1 1 6 11976 1 1 124 LEU HB3 H 0.872 16.379 16.229 1.00 . A A . 104 LEU HB3 1 1 6 11977 1 1 124 LEU HD11 H 0.423 13.123 17.453 1.00 . A A . 104 LEU HD11 1 1 6 11978 1 1 124 LEU HD12 H -0.848 13.037 16.236 1.00 . A A . 104 LEU HD12 1 1 6 11979 1 1 124 LEU HD13 H -1.269 13.157 17.943 1.00 . A A . 104 LEU HD13 1 1 6 11980 1 1 124 LEU HD21 H 0.806 15.100 18.732 1.00 . A A . 104 LEU HD21 1 1 6 11981 1 1 124 LEU HD22 H -0.878 15.367 19.172 1.00 . A A . 104 LEU HD22 1 1 6 11982 1 1 124 LEU HD23 H 0.022 16.632 18.341 1.00 . A A . 104 LEU HD23 1 1 6 11983 1 1 124 LEU HG H -1.572 15.335 16.872 1.00 . A A . 104 LEU HG 1 1 6 11984 1 1 124 LEU N N -1.391 16.723 14.883 1.00 . A A . 104 LEU N 1 1 6 11985 1 1 124 LEU O O -0.405 13.670 13.351 1.00 . A A . 104 LEU O 1 1 6 11986 1 1 125 GLY C C -4.037 13.185 13.119 1.00 . A A . 105 GLY C 1 1 6 11987 1 1 125 GLY CA C -2.970 12.935 14.191 1.00 . A A . 105 GLY CA 1 1 6 11988 1 1 125 GLY H H -2.676 14.763 15.206 1.00 . A A . 105 GLY H 1 1 6 11989 1 1 125 GLY HA2 H -2.266 12.206 13.822 1.00 . A A . 105 GLY HA2 1 1 6 11990 1 1 125 GLY HA3 H -3.450 12.545 15.069 1.00 . A A . 105 GLY HA3 1 1 6 11991 1 1 125 GLY N N -2.250 14.142 14.578 1.00 . A A . 105 GLY N 1 1 6 11992 1 1 125 GLY O O -4.245 14.312 12.668 1.00 . A A . 105 GLY O 1 1 6 11993 1 1 126 HIS C C -6.783 11.006 12.077 1.00 . A A . 106 HIS C 1 1 6 11994 1 1 126 HIS CA C -5.790 12.123 11.749 1.00 . A A . 106 HIS CA 1 1 6 11995 1 1 126 HIS CB C -5.202 11.958 10.324 1.00 . A A . 106 HIS CB 1 1 6 11996 1 1 126 HIS CD2 C -6.987 12.396 8.435 1.00 . A A . 106 HIS CD2 1 1 6 11997 1 1 126 HIS CE1 C -7.536 10.338 8.037 1.00 . A A . 106 HIS CE1 1 1 6 11998 1 1 126 HIS CG C -6.252 11.618 9.288 1.00 . A A . 106 HIS CG 1 1 6 11999 1 1 126 HIS H H -4.492 11.242 13.168 1.00 . A A . 106 HIS H 1 1 6 12000 1 1 126 HIS HA H -6.301 13.073 11.810 1.00 . A A . 106 HIS HA 1 1 6 12001 1 1 126 HIS HB2 H -4.742 12.886 10.034 1.00 . A A . 106 HIS HB2 1 1 6 12002 1 1 126 HIS HB3 H -4.460 11.182 10.340 1.00 . A A . 106 HIS HB3 1 1 6 12003 1 1 126 HIS HD1 H -6.270 9.507 9.461 1.00 . A A . 106 HIS HD1 1 1 6 12004 1 1 126 HIS HD2 H -6.944 13.475 8.381 1.00 . A A . 106 HIS HD2 1 1 6 12005 1 1 126 HIS HE1 H -8.003 9.461 7.617 1.00 . A A . 106 HIS HE1 1 1 6 12006 1 1 126 HIS HE2 H -8.420 11.869 6.941 1.00 . A A . 106 HIS HE2 1 1 6 12007 1 1 126 HIS N N -4.716 12.098 12.746 1.00 . A A . 106 HIS N 1 1 6 12008 1 1 126 HIS ND1 N -6.618 10.309 9.018 1.00 . A A . 106 HIS ND1 1 1 6 12009 1 1 126 HIS NE2 N -7.798 11.586 7.643 1.00 . A A . 106 HIS NE2 1 1 6 12010 1 1 126 HIS O O -6.432 10.026 12.734 1.00 . A A . 106 HIS O 1 1 6 12011 1 1 127 VAL C C -9.814 9.898 10.556 1.00 . A A . 107 VAL C 1 1 6 12012 1 1 127 VAL CA C -9.075 10.204 11.862 1.00 . A A . 107 VAL CA 1 1 6 12013 1 1 127 VAL CB C -10.028 10.755 12.942 1.00 . A A . 107 VAL CB 1 1 6 12014 1 1 127 VAL CG1 C -10.672 12.068 12.477 1.00 . A A . 107 VAL CG1 1 1 6 12015 1 1 127 VAL CG2 C -11.120 9.728 13.261 1.00 . A A . 107 VAL CG2 1 1 6 12016 1 1 127 VAL H H -8.225 11.989 11.110 1.00 . A A . 107 VAL H 1 1 6 12017 1 1 127 VAL HA H -8.630 9.291 12.226 1.00 . A A . 107 VAL HA 1 1 6 12018 1 1 127 VAL HB H -9.457 10.952 13.836 1.00 . A A . 107 VAL HB 1 1 6 12019 1 1 127 VAL HG11 H -9.925 12.676 11.983 1.00 . A A . 107 VAL HG11 1 1 6 12020 1 1 127 VAL HG12 H -11.060 12.602 13.332 1.00 . A A . 107 VAL HG12 1 1 6 12021 1 1 127 VAL HG13 H -11.475 11.854 11.789 1.00 . A A . 107 VAL HG13 1 1 6 12022 1 1 127 VAL HG21 H -11.548 9.361 12.340 1.00 . A A . 107 VAL HG21 1 1 6 12023 1 1 127 VAL HG22 H -11.891 10.195 13.856 1.00 . A A . 107 VAL HG22 1 1 6 12024 1 1 127 VAL HG23 H -10.689 8.905 13.811 1.00 . A A . 107 VAL HG23 1 1 6 12025 1 1 127 VAL N N -8.017 11.181 11.620 1.00 . A A . 107 VAL N 1 1 6 12026 1 1 127 VAL O O -10.038 10.793 9.739 1.00 . A A . 107 VAL O 1 1 6 12027 1 1 128 PHE C C -12.128 7.416 9.481 1.00 . A A . 108 PHE C 1 1 6 12028 1 1 128 PHE CA C -10.861 8.204 9.141 1.00 . A A . 108 PHE CA 1 1 6 12029 1 1 128 PHE CB C -9.920 7.343 8.285 1.00 . A A . 108 PHE CB 1 1 6 12030 1 1 128 PHE CD1 C -10.478 8.002 5.914 1.00 . A A . 108 PHE CD1 1 1 6 12031 1 1 128 PHE CD2 C -11.209 5.835 6.719 1.00 . A A . 108 PHE CD2 1 1 6 12032 1 1 128 PHE CE1 C -11.061 7.737 4.669 1.00 . A A . 108 PHE CE1 1 1 6 12033 1 1 128 PHE CE2 C -11.792 5.570 5.475 1.00 . A A . 108 PHE CE2 1 1 6 12034 1 1 128 PHE CG C -10.552 7.052 6.939 1.00 . A A . 108 PHE CG 1 1 6 12035 1 1 128 PHE CZ C -11.718 6.521 4.449 1.00 . A A . 108 PHE CZ 1 1 6 12036 1 1 128 PHE H H -9.945 7.955 11.046 1.00 . A A . 108 PHE H 1 1 6 12037 1 1 128 PHE HA H -11.139 9.081 8.574 1.00 . A A . 108 PHE HA 1 1 6 12038 1 1 128 PHE HB2 H -8.990 7.870 8.138 1.00 . A A . 108 PHE HB2 1 1 6 12039 1 1 128 PHE HB3 H -9.724 6.411 8.798 1.00 . A A . 108 PHE HB3 1 1 6 12040 1 1 128 PHE HD1 H -9.971 8.941 6.083 1.00 . A A . 108 PHE HD1 1 1 6 12041 1 1 128 PHE HD2 H -11.267 5.101 7.510 1.00 . A A . 108 PHE HD2 1 1 6 12042 1 1 128 PHE HE1 H -11.003 8.470 3.878 1.00 . A A . 108 PHE HE1 1 1 6 12043 1 1 128 PHE HE2 H -12.299 4.631 5.304 1.00 . A A . 108 PHE HE2 1 1 6 12044 1 1 128 PHE HZ H -12.168 6.315 3.489 1.00 . A A . 108 PHE HZ 1 1 6 12045 1 1 128 PHE N N -10.167 8.624 10.362 1.00 . A A . 108 PHE N 1 1 6 12046 1 1 128 PHE O O -12.069 6.391 10.162 1.00 . A A . 108 PHE O 1 1 6 12047 1 1 129 ALA C C -14.646 5.964 8.412 1.00 . A A . 109 ALA C 1 1 6 12048 1 1 129 ALA CA C -14.554 7.256 9.217 1.00 . A A . 109 ALA CA 1 1 6 12049 1 1 129 ALA CB C -15.694 8.195 8.818 1.00 . A A . 109 ALA CB 1 1 6 12050 1 1 129 ALA H H -13.235 8.724 8.443 1.00 . A A . 109 ALA H 1 1 6 12051 1 1 129 ALA HA H -14.644 7.023 10.267 1.00 . A A . 109 ALA HA 1 1 6 12052 1 1 129 ALA HB1 H -15.400 8.773 7.956 1.00 . A A . 109 ALA HB1 1 1 6 12053 1 1 129 ALA HB2 H -15.916 8.859 9.640 1.00 . A A . 109 ALA HB2 1 1 6 12054 1 1 129 ALA HB3 H -16.572 7.613 8.580 1.00 . A A . 109 ALA HB3 1 1 6 12055 1 1 129 ALA N N -13.265 7.908 8.985 1.00 . A A . 109 ALA N 1 1 6 12056 1 1 129 ALA O O -13.961 5.809 7.397 1.00 . A A . 109 ALA O 1 1 6 12057 1 1 130 GLY C C -14.594 2.763 8.625 1.00 . A A . 110 GLY C 1 1 6 12058 1 1 130 GLY CA C -15.668 3.758 8.195 1.00 . A A . 110 GLY CA 1 1 6 12059 1 1 130 GLY H H -16.005 5.226 9.688 1.00 . A A . 110 GLY H 1 1 6 12060 1 1 130 GLY HA2 H -16.642 3.359 8.440 1.00 . A A . 110 GLY HA2 1 1 6 12061 1 1 130 GLY HA3 H -15.602 3.908 7.129 1.00 . A A . 110 GLY HA3 1 1 6 12062 1 1 130 GLY N N -15.492 5.041 8.874 1.00 . A A . 110 GLY N 1 1 6 12063 1 1 130 GLY O O -13.949 2.133 7.784 1.00 . A A . 110 GLY O 1 1 6 12064 1 1 131 GLU C C -13.843 0.258 10.301 1.00 . A A . 111 GLU C 1 1 6 12065 1 1 131 GLU CA C -13.413 1.719 10.495 1.00 . A A . 111 GLU CA 1 1 6 12066 1 1 131 GLU CB C -13.233 2.012 11.993 1.00 . A A . 111 GLU CB 1 1 6 12067 1 1 131 GLU CD C -11.918 1.472 14.055 1.00 . A A . 111 GLU CD 1 1 6 12068 1 1 131 GLU CG C -12.089 1.169 12.570 1.00 . A A . 111 GLU CG 1 1 6 12069 1 1 131 GLU H H -14.960 3.170 10.552 1.00 . A A . 111 GLU H 1 1 6 12070 1 1 131 GLU HA H -12.472 1.879 9.992 1.00 . A A . 111 GLU HA 1 1 6 12071 1 1 131 GLU HB2 H -13.007 3.060 12.126 1.00 . A A . 111 GLU HB2 1 1 6 12072 1 1 131 GLU HB3 H -14.148 1.776 12.515 1.00 . A A . 111 GLU HB3 1 1 6 12073 1 1 131 GLU HG2 H -12.316 0.121 12.442 1.00 . A A . 111 GLU HG2 1 1 6 12074 1 1 131 GLU HG3 H -11.173 1.403 12.051 1.00 . A A . 111 GLU HG3 1 1 6 12075 1 1 131 GLU N N -14.413 2.635 9.941 1.00 . A A . 111 GLU N 1 1 6 12076 1 1 131 GLU O O -12.992 -0.627 10.169 1.00 . A A . 111 GLU O 1 1 6 12077 1 1 131 GLU OE1 O -12.865 1.260 14.795 1.00 . A A . 111 GLU OE1 1 1 6 12078 1 1 131 GLU OE2 O -10.844 1.909 14.430 1.00 . A A . 111 GLU OE2 1 1 6 12079 1 1 132 GLY C C -15.478 -2.196 11.365 1.00 . A A . 112 GLY C 1 1 6 12080 1 1 132 GLY CA C -15.687 -1.338 10.111 1.00 . A A . 112 GLY CA 1 1 6 12081 1 1 132 GLY H H -15.781 0.764 10.398 1.00 . A A . 112 GLY H 1 1 6 12082 1 1 132 GLY HA2 H -16.745 -1.277 9.897 1.00 . A A . 112 GLY HA2 1 1 6 12083 1 1 132 GLY HA3 H -15.185 -1.808 9.278 1.00 . A A . 112 GLY HA3 1 1 6 12084 1 1 132 GLY N N -15.158 0.017 10.287 1.00 . A A . 112 GLY N 1 1 6 12085 1 1 132 GLY O O -15.507 -3.427 11.289 1.00 . A A . 112 GLY O 1 1 6 12086 1 1 133 TYR C C -16.368 -2.438 14.549 1.00 . A A . 113 TYR C 1 1 6 12087 1 1 133 TYR CA C -15.056 -2.244 13.779 1.00 . A A . 113 TYR CA 1 1 6 12088 1 1 133 TYR CB C -14.053 -1.470 14.643 1.00 . A A . 113 TYR CB 1 1 6 12089 1 1 133 TYR CD1 C -12.650 -3.392 15.473 1.00 . A A . 113 TYR CD1 1 1 6 12090 1 1 133 TYR CD2 C -13.962 -2.138 17.083 1.00 . A A . 113 TYR CD2 1 1 6 12091 1 1 133 TYR CE1 C -12.173 -4.213 16.502 1.00 . A A . 113 TYR CE1 1 1 6 12092 1 1 133 TYR CE2 C -13.485 -2.960 18.111 1.00 . A A . 113 TYR CE2 1 1 6 12093 1 1 133 TYR CG C -13.544 -2.355 15.762 1.00 . A A . 113 TYR CG 1 1 6 12094 1 1 133 TYR CZ C -12.591 -3.998 17.821 1.00 . A A . 113 TYR CZ 1 1 6 12095 1 1 133 TYR H H -15.258 -0.559 12.505 1.00 . A A . 113 TYR H 1 1 6 12096 1 1 133 TYR HA H -14.647 -3.218 13.562 1.00 . A A . 113 TYR HA 1 1 6 12097 1 1 133 TYR HB2 H -13.222 -1.154 14.029 1.00 . A A . 113 TYR HB2 1 1 6 12098 1 1 133 TYR HB3 H -14.539 -0.599 15.063 1.00 . A A . 113 TYR HB3 1 1 6 12099 1 1 133 TYR HD1 H -12.327 -3.560 14.456 1.00 . A A . 113 TYR HD1 1 1 6 12100 1 1 133 TYR HD2 H -14.652 -1.338 17.307 1.00 . A A . 113 TYR HD2 1 1 6 12101 1 1 133 TYR HE1 H -11.483 -5.013 16.278 1.00 . A A . 113 TYR HE1 1 1 6 12102 1 1 133 TYR HE2 H -13.808 -2.794 19.128 1.00 . A A . 113 TYR HE2 1 1 6 12103 1 1 133 TYR HH H -12.011 -4.267 19.620 1.00 . A A . 113 TYR HH 1 1 6 12104 1 1 133 TYR N N -15.268 -1.538 12.511 1.00 . A A . 113 TYR N 1 1 6 12105 1 1 133 TYR O O -16.349 -2.769 15.737 1.00 . A A . 113 TYR O 1 1 6 12106 1 1 133 TYR OH O -12.121 -4.808 18.835 1.00 . A A . 113 TYR OH 1 1 6 12107 1 1 134 ASP C C -18.967 -1.410 15.667 1.00 . A A . 114 ASP C 1 1 6 12108 1 1 134 ASP CA C -18.814 -2.386 14.492 1.00 . A A . 114 ASP CA 1 1 6 12109 1 1 134 ASP CB C -19.006 -3.840 14.963 1.00 . A A . 114 ASP CB 1 1 6 12110 1 1 134 ASP CG C -20.488 -4.140 15.181 1.00 . A A . 114 ASP CG 1 1 6 12111 1 1 134 ASP H H -17.454 -1.973 12.926 1.00 . A A . 114 ASP H 1 1 6 12112 1 1 134 ASP HA H -19.567 -2.161 13.756 1.00 . A A . 114 ASP HA 1 1 6 12113 1 1 134 ASP HB2 H -18.609 -4.511 14.214 1.00 . A A . 114 ASP HB2 1 1 6 12114 1 1 134 ASP HB3 H -18.472 -3.987 15.890 1.00 . A A . 114 ASP HB3 1 1 6 12115 1 1 134 ASP N N -17.502 -2.233 13.870 1.00 . A A . 114 ASP N 1 1 6 12116 1 1 134 ASP O O -19.425 -1.779 16.755 1.00 . A A . 114 ASP O 1 1 6 12117 1 1 134 ASP OD1 O -21.292 -3.709 14.369 1.00 . A A . 114 ASP OD1 1 1 6 12118 1 1 134 ASP OD2 O -20.797 -4.801 16.159 1.00 . A A . 114 ASP OD2 1 1 6 12119 1 1 135 THR C C -19.704 1.960 16.002 1.00 . A A . 115 THR C 1 1 6 12120 1 1 135 THR CA C -18.681 0.895 16.429 1.00 . A A . 115 THR CA 1 1 6 12121 1 1 135 THR CB C -17.308 1.575 16.663 1.00 . A A . 115 THR CB 1 1 6 12122 1 1 135 THR CG2 C -16.570 0.966 17.872 1.00 . A A . 115 THR CG2 1 1 6 12123 1 1 135 THR H H -18.247 0.077 14.540 1.00 . A A . 115 THR H 1 1 6 12124 1 1 135 THR HA H -19.019 0.451 17.355 1.00 . A A . 115 THR HA 1 1 6 12125 1 1 135 THR HB H -17.464 2.628 16.853 1.00 . A A . 115 THR HB 1 1 6 12126 1 1 135 THR HG1 H -15.731 1.999 15.605 1.00 . A A . 115 THR HG1 1 1 6 12127 1 1 135 THR HG21 H -15.751 0.356 17.523 1.00 . A A . 115 THR HG21 1 1 6 12128 1 1 135 THR HG22 H -17.246 0.360 18.460 1.00 . A A . 115 THR HG22 1 1 6 12129 1 1 135 THR HG23 H -16.186 1.766 18.489 1.00 . A A . 115 THR HG23 1 1 6 12130 1 1 135 THR N N -18.586 -0.152 15.421 1.00 . A A . 115 THR N 1 1 6 12131 1 1 135 THR O O -19.984 2.102 14.809 1.00 . A A . 115 THR O 1 1 6 12132 1 1 135 THR OG1 O -16.504 1.441 15.498 1.00 . A A . 115 THR OG1 1 1 6 12133 1 1 136 PRO C C -20.679 4.938 15.846 1.00 . A A . 116 PRO C 1 1 6 12134 1 1 136 PRO CA C -21.270 3.774 16.646 1.00 . A A . 116 PRO CA 1 1 6 12135 1 1 136 PRO CB C -21.738 4.241 18.030 1.00 . A A . 116 PRO CB 1 1 6 12136 1 1 136 PRO CD C -20.000 2.619 18.402 1.00 . A A . 116 PRO CD 1 1 6 12137 1 1 136 PRO CG C -20.633 3.880 18.965 1.00 . A A . 116 PRO CG 1 1 6 12138 1 1 136 PRO HA H -22.106 3.350 16.113 1.00 . A A . 116 PRO HA 1 1 6 12139 1 1 136 PRO HB2 H -21.897 5.310 18.031 1.00 . A A . 116 PRO HB2 1 1 6 12140 1 1 136 PRO HB3 H -22.643 3.726 18.313 1.00 . A A . 116 PRO HB3 1 1 6 12141 1 1 136 PRO HD2 H -18.937 2.612 18.598 1.00 . A A . 116 PRO HD2 1 1 6 12142 1 1 136 PRO HD3 H -20.465 1.734 18.802 1.00 . A A . 116 PRO HD3 1 1 6 12143 1 1 136 PRO HG2 H -19.900 4.675 19.003 1.00 . A A . 116 PRO HG2 1 1 6 12144 1 1 136 PRO HG3 H -21.025 3.683 19.949 1.00 . A A . 116 PRO HG3 1 1 6 12145 1 1 136 PRO N N -20.263 2.706 16.947 1.00 . A A . 116 PRO N 1 1 6 12146 1 1 136 PRO O O -21.413 5.664 15.171 1.00 . A A . 116 PRO O 1 1 6 12147 1 1 137 THR C C -17.882 5.692 14.032 1.00 . A A . 117 THR C 1 1 6 12148 1 1 137 THR CA C -18.681 6.209 15.229 1.00 . A A . 117 THR CA 1 1 6 12149 1 1 137 THR CB C -17.723 6.942 16.181 1.00 . A A . 117 THR CB 1 1 6 12150 1 1 137 THR CG2 C -18.460 7.455 17.432 1.00 . A A . 117 THR CG2 1 1 6 12151 1 1 137 THR H H -18.830 4.510 16.501 1.00 . A A . 117 THR H 1 1 6 12152 1 1 137 THR HA H -19.422 6.911 14.877 1.00 . A A . 117 THR HA 1 1 6 12153 1 1 137 THR HB H -17.278 7.780 15.666 1.00 . A A . 117 THR HB 1 1 6 12154 1 1 137 THR HG1 H -15.876 6.535 16.634 1.00 . A A . 117 THR HG1 1 1 6 12155 1 1 137 THR HG21 H -19.531 7.388 17.296 1.00 . A A . 117 THR HG21 1 1 6 12156 1 1 137 THR HG22 H -18.186 8.484 17.609 1.00 . A A . 117 THR HG22 1 1 6 12157 1 1 137 THR HG23 H -18.167 6.856 18.284 1.00 . A A . 117 THR HG23 1 1 6 12158 1 1 137 THR N N -19.357 5.116 15.939 1.00 . A A . 117 THR N 1 1 6 12159 1 1 137 THR O O -17.697 6.412 13.047 1.00 . A A . 117 THR O 1 1 6 12160 1 1 137 THR OG1 O -16.699 6.045 16.587 1.00 . A A . 117 THR OG1 1 1 6 12161 1 1 138 ASP C C -15.451 4.739 12.647 1.00 . A A . 118 ASP C 1 1 6 12162 1 1 138 ASP CA C -16.628 3.834 13.050 1.00 . A A . 118 ASP CA 1 1 6 12163 1 1 138 ASP CB C -17.537 3.572 11.842 1.00 . A A . 118 ASP CB 1 1 6 12164 1 1 138 ASP CG C -18.685 2.650 12.240 1.00 . A A . 118 ASP CG 1 1 6 12165 1 1 138 ASP H H -17.592 3.928 14.937 1.00 . A A . 118 ASP H 1 1 6 12166 1 1 138 ASP HA H -16.236 2.892 13.400 1.00 . A A . 118 ASP HA 1 1 6 12167 1 1 138 ASP HB2 H -17.937 4.509 11.484 1.00 . A A . 118 ASP HB2 1 1 6 12168 1 1 138 ASP HB3 H -16.961 3.106 11.056 1.00 . A A . 118 ASP HB3 1 1 6 12169 1 1 138 ASP N N -17.411 4.446 14.125 1.00 . A A . 118 ASP N 1 1 6 12170 1 1 138 ASP O O -15.087 4.822 11.470 1.00 . A A . 118 ASP O 1 1 6 12171 1 1 138 ASP OD1 O -18.418 1.645 12.879 1.00 . A A . 118 ASP OD1 1 1 6 12172 1 1 138 ASP OD2 O -19.815 2.963 11.903 1.00 . A A . 118 ASP OD2 1 1 6 12173 1 1 139 LEU C C -12.407 5.537 13.517 1.00 . A A . 119 LEU C 1 1 6 12174 1 1 139 LEU CA C -13.720 6.297 13.393 1.00 . A A . 119 LEU CA 1 1 6 12175 1 1 139 LEU CB C -13.732 7.462 14.389 1.00 . A A . 119 LEU CB 1 1 6 12176 1 1 139 LEU CD1 C -15.087 9.360 15.279 1.00 . A A . 119 LEU CD1 1 1 6 12177 1 1 139 LEU CD2 C -14.679 9.192 12.827 1.00 . A A . 119 LEU CD2 1 1 6 12178 1 1 139 LEU CG C -14.925 8.387 14.111 1.00 . A A . 119 LEU CG 1 1 6 12179 1 1 139 LEU H H -15.185 5.297 14.556 1.00 . A A . 119 LEU H 1 1 6 12180 1 1 139 LEU HA H -13.798 6.695 12.393 1.00 . A A . 119 LEU HA 1 1 6 12181 1 1 139 LEU HB2 H -13.809 7.071 15.394 1.00 . A A . 119 LEU HB2 1 1 6 12182 1 1 139 LEU HB3 H -12.816 8.023 14.295 1.00 . A A . 119 LEU HB3 1 1 6 12183 1 1 139 LEU HD11 H -14.262 10.057 15.282 1.00 . A A . 119 LEU HD11 1 1 6 12184 1 1 139 LEU HD12 H -15.096 8.809 16.207 1.00 . A A . 119 LEU HD12 1 1 6 12185 1 1 139 LEU HD13 H -16.016 9.900 15.171 1.00 . A A . 119 LEU HD13 1 1 6 12186 1 1 139 LEU HD21 H -15.445 9.946 12.721 1.00 . A A . 119 LEU HD21 1 1 6 12187 1 1 139 LEU HD22 H -14.705 8.531 11.974 1.00 . A A . 119 LEU HD22 1 1 6 12188 1 1 139 LEU HD23 H -13.711 9.670 12.880 1.00 . A A . 119 LEU HD23 1 1 6 12189 1 1 139 LEU HG H -15.824 7.796 14.005 1.00 . A A . 119 LEU HG 1 1 6 12190 1 1 139 LEU N N -14.856 5.408 13.640 1.00 . A A . 119 LEU N 1 1 6 12191 1 1 139 LEU O O -12.286 4.626 14.340 1.00 . A A . 119 LEU O 1 1 6 12192 1 1 140 ARG C C -8.997 6.268 12.978 1.00 . A A . 120 ARG C 1 1 6 12193 1 1 140 ARG CA C -10.123 5.260 12.697 1.00 . A A . 120 ARG CA 1 1 6 12194 1 1 140 ARG CB C -9.889 4.563 11.348 1.00 . A A . 120 ARG CB 1 1 6 12195 1 1 140 ARG CD C -8.415 2.971 10.094 1.00 . A A . 120 ARG CD 1 1 6 12196 1 1 140 ARG CG C -8.645 3.672 11.435 1.00 . A A . 120 ARG CG 1 1 6 12197 1 1 140 ARG CZ C -9.645 1.432 8.601 1.00 . A A . 120 ARG CZ 1 1 6 12198 1 1 140 ARG H H -11.596 6.644 12.053 1.00 . A A . 120 ARG H 1 1 6 12199 1 1 140 ARG HA H -10.115 4.510 13.475 1.00 . A A . 120 ARG HA 1 1 6 12200 1 1 140 ARG HB2 H -10.749 3.958 11.101 1.00 . A A . 120 ARG HB2 1 1 6 12201 1 1 140 ARG HB3 H -9.741 5.308 10.580 1.00 . A A . 120 ARG HB3 1 1 6 12202 1 1 140 ARG HD2 H -8.328 3.714 9.316 1.00 . A A . 120 ARG HD2 1 1 6 12203 1 1 140 ARG HD3 H -7.500 2.400 10.144 1.00 . A A . 120 ARG HD3 1 1 6 12204 1 1 140 ARG HE H -10.228 1.936 10.456 1.00 . A A . 120 ARG HE 1 1 6 12205 1 1 140 ARG HG2 H -7.785 4.278 11.677 1.00 . A A . 120 ARG HG2 1 1 6 12206 1 1 140 ARG HG3 H -8.790 2.929 12.205 1.00 . A A . 120 ARG HG3 1 1 6 12207 1 1 140 ARG HH11 H -7.955 2.168 7.798 1.00 . A A . 120 ARG HH11 1 1 6 12208 1 1 140 ARG HH12 H -8.852 1.086 6.787 1.00 . A A . 120 ARG HH12 1 1 6 12209 1 1 140 ARG HH21 H -11.363 0.537 9.107 1.00 . A A . 120 ARG HH21 1 1 6 12210 1 1 140 ARG HH22 H -10.765 0.171 7.523 1.00 . A A . 120 ARG HH22 1 1 6 12211 1 1 140 ARG N N -11.430 5.915 12.687 1.00 . A A . 120 ARG N 1 1 6 12212 1 1 140 ARG NE N -9.534 2.073 9.780 1.00 . A A . 120 ARG NE 1 1 6 12213 1 1 140 ARG NH1 N -8.745 1.573 7.654 1.00 . A A . 120 ARG NH1 1 1 6 12214 1 1 140 ARG NH2 N -10.671 0.653 8.394 1.00 . A A . 120 ARG NH2 1 1 6 12215 1 1 140 ARG O O -8.228 6.632 12.077 1.00 . A A . 120 ARG O 1 1 6 12216 1 1 141 TYR C C -6.487 6.961 14.513 1.00 . A A . 121 TYR C 1 1 6 12217 1 1 141 TYR CA C -7.851 7.639 14.632 1.00 . A A . 121 TYR CA 1 1 6 12218 1 1 141 TYR CB C -8.048 8.050 16.092 1.00 . A A . 121 TYR CB 1 1 6 12219 1 1 141 TYR CD1 C -10.545 8.163 16.417 1.00 . A A . 121 TYR CD1 1 1 6 12220 1 1 141 TYR CD2 C -9.293 10.234 16.324 1.00 . A A . 121 TYR CD2 1 1 6 12221 1 1 141 TYR CE1 C -11.729 8.882 16.613 1.00 . A A . 121 TYR CE1 1 1 6 12222 1 1 141 TYR CE2 C -10.478 10.957 16.515 1.00 . A A . 121 TYR CE2 1 1 6 12223 1 1 141 TYR CG C -9.328 8.837 16.270 1.00 . A A . 121 TYR CG 1 1 6 12224 1 1 141 TYR CZ C -11.695 10.281 16.661 1.00 . A A . 121 TYR CZ 1 1 6 12225 1 1 141 TYR H H -9.522 6.384 14.914 1.00 . A A . 121 TYR H 1 1 6 12226 1 1 141 TYR HA H -7.882 8.513 14.004 1.00 . A A . 121 TYR HA 1 1 6 12227 1 1 141 TYR HB2 H -8.091 7.163 16.699 1.00 . A A . 121 TYR HB2 1 1 6 12228 1 1 141 TYR HB3 H -7.210 8.653 16.405 1.00 . A A . 121 TYR HB3 1 1 6 12229 1 1 141 TYR HD1 H -10.572 7.089 16.373 1.00 . A A . 121 TYR HD1 1 1 6 12230 1 1 141 TYR HD2 H -8.354 10.754 16.215 1.00 . A A . 121 TYR HD2 1 1 6 12231 1 1 141 TYR HE1 H -12.667 8.358 16.731 1.00 . A A . 121 TYR HE1 1 1 6 12232 1 1 141 TYR HE2 H -10.451 12.036 16.551 1.00 . A A . 121 TYR HE2 1 1 6 12233 1 1 141 TYR HH H -12.648 11.783 17.356 1.00 . A A . 121 TYR HH 1 1 6 12234 1 1 141 TYR N N -8.893 6.702 14.238 1.00 . A A . 121 TYR N 1 1 6 12235 1 1 141 TYR O O -6.213 5.989 15.221 1.00 . A A . 121 TYR O 1 1 6 12236 1 1 141 TYR OH O -12.862 10.993 16.854 1.00 . A A . 121 TYR OH 1 1 6 12237 1 1 142 CYS C C -3.318 7.949 14.111 1.00 . A A . 122 CYS C 1 1 6 12238 1 1 142 CYS CA C -4.284 6.968 13.471 1.00 . A A . 122 CYS CA 1 1 6 12239 1 1 142 CYS CB C -3.966 6.793 11.983 1.00 . A A . 122 CYS CB 1 1 6 12240 1 1 142 CYS H H -5.902 8.289 13.137 1.00 . A A . 122 CYS H 1 1 6 12241 1 1 142 CYS HA H -4.207 6.012 13.971 1.00 . A A . 122 CYS HA 1 1 6 12242 1 1 142 CYS HB2 H -4.039 7.748 11.484 1.00 . A A . 122 CYS HB2 1 1 6 12243 1 1 142 CYS HB3 H -2.965 6.403 11.871 1.00 . A A . 122 CYS HB3 1 1 6 12244 1 1 142 CYS HG H -4.775 4.755 11.303 1.00 . A A . 122 CYS HG 1 1 6 12245 1 1 142 CYS N N -5.632 7.501 13.647 1.00 . A A . 122 CYS N 1 1 6 12246 1 1 142 CYS O O -2.869 8.905 13.471 1.00 . A A . 122 CYS O 1 1 6 12247 1 1 142 CYS SG S -5.149 5.637 11.246 1.00 . A A . 122 CYS SG 1 1 6 12248 1 1 143 ILE C C -1.157 7.874 16.958 1.00 . A A . 123 ILE C 1 1 6 12249 1 1 143 ILE CA C -2.195 8.651 16.156 1.00 . A A . 123 ILE CA 1 1 6 12250 1 1 143 ILE CB C -3.039 9.528 17.102 1.00 . A A . 123 ILE CB 1 1 6 12251 1 1 143 ILE CD1 C -5.109 11.035 17.201 1.00 . A A . 123 ILE CD1 1 1 6 12252 1 1 143 ILE CG1 C -4.232 10.134 16.315 1.00 . A A . 123 ILE CG1 1 1 6 12253 1 1 143 ILE CG2 C -2.143 10.651 17.645 1.00 . A A . 123 ILE CG2 1 1 6 12254 1 1 143 ILE H H -3.483 6.986 15.862 1.00 . A A . 123 ILE H 1 1 6 12255 1 1 143 ILE HA H -1.681 9.301 15.458 1.00 . A A . 123 ILE HA 1 1 6 12256 1 1 143 ILE HB H -3.406 8.929 17.924 1.00 . A A . 123 ILE HB 1 1 6 12257 1 1 143 ILE HD11 H -5.065 10.692 18.224 1.00 . A A . 123 ILE HD11 1 1 6 12258 1 1 143 ILE HD12 H -6.131 10.995 16.851 1.00 . A A . 123 ILE HD12 1 1 6 12259 1 1 143 ILE HD13 H -4.743 12.054 17.144 1.00 . A A . 123 ILE HD13 1 1 6 12260 1 1 143 ILE HG12 H -3.856 10.700 15.487 1.00 . A A . 123 ILE HG12 1 1 6 12261 1 1 143 ILE HG13 H -4.839 9.327 15.932 1.00 . A A . 123 ILE HG13 1 1 6 12262 1 1 143 ILE HG21 H -1.306 10.223 18.176 1.00 . A A . 123 ILE HG21 1 1 6 12263 1 1 143 ILE HG22 H -2.714 11.278 18.312 1.00 . A A . 123 ILE HG22 1 1 6 12264 1 1 143 ILE HG23 H -1.783 11.237 16.816 1.00 . A A . 123 ILE HG23 1 1 6 12265 1 1 143 ILE N N -3.056 7.738 15.401 1.00 . A A . 123 ILE N 1 1 6 12266 1 1 143 ILE O O -1.431 6.776 17.448 1.00 . A A . 123 ILE O 1 1 6 12267 1 1 144 ASN C C 1.295 8.566 19.172 1.00 . A A . 124 ASN C 1 1 6 12268 1 1 144 ASN CA C 1.116 7.846 17.842 1.00 . A A . 124 ASN CA 1 1 6 12269 1 1 144 ASN CB C 2.423 7.898 17.034 1.00 . A A . 124 ASN CB 1 1 6 12270 1 1 144 ASN CG C 3.257 6.634 17.271 1.00 . A A . 124 ASN CG 1 1 6 12271 1 1 144 ASN H H 0.171 9.351 16.687 1.00 . A A . 124 ASN H 1 1 6 12272 1 1 144 ASN HA H 0.863 6.813 18.036 1.00 . A A . 124 ASN HA 1 1 6 12273 1 1 144 ASN HB2 H 2.187 7.974 15.982 1.00 . A A . 124 ASN HB2 1 1 6 12274 1 1 144 ASN HB3 H 2.996 8.763 17.333 1.00 . A A . 124 ASN HB3 1 1 6 12275 1 1 144 ASN HD21 H 4.222 6.776 15.542 1.00 . A A . 124 ASN HD21 1 1 6 12276 1 1 144 ASN HD22 H 4.652 5.448 16.506 1.00 . A A . 124 ASN HD22 1 1 6 12277 1 1 144 ASN N N 0.031 8.467 17.091 1.00 . A A . 124 ASN N 1 1 6 12278 1 1 144 ASN ND2 N 4.115 6.254 16.364 1.00 . A A . 124 ASN ND2 1 1 6 12279 1 1 144 ASN O O 0.788 9.677 19.351 1.00 . A A . 124 ASN O 1 1 6 12280 1 1 144 ASN OD1 O 3.130 5.980 18.309 1.00 . A A . 124 ASN OD1 1 1 6 12281 1 1 145 SER C C 3.573 9.239 21.482 1.00 . A A . 125 SER C 1 1 6 12282 1 1 145 SER CA C 2.227 8.512 21.417 1.00 . A A . 125 SER CA 1 1 6 12283 1 1 145 SER CB C 2.170 7.419 22.488 1.00 . A A . 125 SER CB 1 1 6 12284 1 1 145 SER H H 2.373 7.040 19.900 1.00 . A A . 125 SER H 1 1 6 12285 1 1 145 SER HA H 1.441 9.226 21.615 1.00 . A A . 125 SER HA 1 1 6 12286 1 1 145 SER HB2 H 1.197 6.959 22.484 1.00 . A A . 125 SER HB2 1 1 6 12287 1 1 145 SER HB3 H 2.921 6.669 22.273 1.00 . A A . 125 SER HB3 1 1 6 12288 1 1 145 SER HG H 1.580 8.012 24.244 1.00 . A A . 125 SER HG 1 1 6 12289 1 1 145 SER N N 2.004 7.925 20.101 1.00 . A A . 125 SER N 1 1 6 12290 1 1 145 SER O O 4.591 8.661 21.877 1.00 . A A . 125 SER O 1 1 6 12291 1 1 145 SER OG O 2.411 7.998 23.764 1.00 . A A . 125 SER OG 1 1 6 12292 1 1 146 VAL C C 5.053 11.814 22.589 1.00 . A A . 126 VAL C 1 1 6 12293 1 1 146 VAL CA C 4.774 11.348 21.146 1.00 . A A . 126 VAL CA 1 1 6 12294 1 1 146 VAL CB C 4.650 12.541 20.162 1.00 . A A . 126 VAL CB 1 1 6 12295 1 1 146 VAL CG1 C 3.643 13.601 20.664 1.00 . A A . 126 VAL CG1 1 1 6 12296 1 1 146 VAL CG2 C 6.031 13.183 19.976 1.00 . A A . 126 VAL CG2 1 1 6 12297 1 1 146 VAL H H 2.714 10.924 20.815 1.00 . A A . 126 VAL H 1 1 6 12298 1 1 146 VAL HA H 5.605 10.733 20.829 1.00 . A A . 126 VAL HA 1 1 6 12299 1 1 146 VAL HB H 4.309 12.164 19.208 1.00 . A A . 126 VAL HB 1 1 6 12300 1 1 146 VAL HG11 H 4.157 14.340 21.272 1.00 . A A . 126 VAL HG11 1 1 6 12301 1 1 146 VAL HG12 H 2.874 13.123 21.253 1.00 . A A . 126 VAL HG12 1 1 6 12302 1 1 146 VAL HG13 H 3.190 14.088 19.816 1.00 . A A . 126 VAL HG13 1 1 6 12303 1 1 146 VAL HG21 H 5.922 14.129 19.468 1.00 . A A . 126 VAL HG21 1 1 6 12304 1 1 146 VAL HG22 H 6.656 12.529 19.386 1.00 . A A . 126 VAL HG22 1 1 6 12305 1 1 146 VAL HG23 H 6.488 13.343 20.941 1.00 . A A . 126 VAL HG23 1 1 6 12306 1 1 146 VAL N N 3.561 10.522 21.111 1.00 . A A . 126 VAL N 1 1 6 12307 1 1 146 VAL O O 5.250 13.005 22.854 1.00 . A A . 126 VAL O 1 1 6 12308 1 1 147 CYS C C 4.035 11.869 25.540 1.00 . A A . 127 CYS C 1 1 6 12309 1 1 147 CYS CA C 5.260 11.151 24.952 1.00 . A A . 127 CYS CA 1 1 6 12310 1 1 147 CYS CB C 6.538 11.990 25.163 1.00 . A A . 127 CYS CB 1 1 6 12311 1 1 147 CYS H H 4.871 9.929 23.261 1.00 . A A . 127 CYS H 1 1 6 12312 1 1 147 CYS HA H 5.381 10.213 25.474 1.00 . A A . 127 CYS HA 1 1 6 12313 1 1 147 CYS HB2 H 7.332 11.597 24.545 1.00 . A A . 127 CYS HB2 1 1 6 12314 1 1 147 CYS HB3 H 6.343 13.017 24.891 1.00 . A A . 127 CYS HB3 1 1 6 12315 1 1 147 CYS HG H 7.877 11.454 26.951 1.00 . A A . 127 CYS HG 1 1 6 12316 1 1 147 CYS N N 5.044 10.857 23.529 1.00 . A A . 127 CYS N 1 1 6 12317 1 1 147 CYS O O 4.114 12.996 26.039 1.00 . A A . 127 CYS O 1 1 6 12318 1 1 147 CYS SG S 7.032 11.908 26.902 1.00 . A A . 127 CYS SG 1 1 6 12319 1 1 148 LEU C C 1.535 11.293 27.482 1.00 . A A . 128 LEU C 1 1 6 12320 1 1 148 LEU CA C 1.630 11.684 26.003 1.00 . A A . 128 LEU CA 1 1 6 12321 1 1 148 LEU CB C 0.467 11.095 25.165 1.00 . A A . 128 LEU CB 1 1 6 12322 1 1 148 LEU CD1 C -1.981 11.552 24.700 1.00 . A A . 128 LEU CD1 1 1 6 12323 1 1 148 LEU CD2 C -1.341 10.232 26.713 1.00 . A A . 128 LEU CD2 1 1 6 12324 1 1 148 LEU CG C -0.925 11.393 25.799 1.00 . A A . 128 LEU CG 1 1 6 12325 1 1 148 LEU H H 2.914 10.277 25.078 1.00 . A A . 128 LEU H 1 1 6 12326 1 1 148 LEU HA H 1.619 12.761 25.919 1.00 . A A . 128 LEU HA 1 1 6 12327 1 1 148 LEU HB2 H 0.511 11.530 24.175 1.00 . A A . 128 LEU HB2 1 1 6 12328 1 1 148 LEU HB3 H 0.605 10.026 25.077 1.00 . A A . 128 LEU HB3 1 1 6 12329 1 1 148 LEU HD11 H -2.966 11.558 25.144 1.00 . A A . 128 LEU HD11 1 1 6 12330 1 1 148 LEU HD12 H -1.904 10.729 24.005 1.00 . A A . 128 LEU HD12 1 1 6 12331 1 1 148 LEU HD13 H -1.816 12.482 24.177 1.00 . A A . 128 LEU HD13 1 1 6 12332 1 1 148 LEU HD21 H -0.717 10.219 27.588 1.00 . A A . 128 LEU HD21 1 1 6 12333 1 1 148 LEU HD22 H -1.224 9.300 26.183 1.00 . A A . 128 LEU HD22 1 1 6 12334 1 1 148 LEU HD23 H -2.373 10.355 27.006 1.00 . A A . 128 LEU HD23 1 1 6 12335 1 1 148 LEU HG H -0.881 12.310 26.372 1.00 . A A . 128 LEU HG 1 1 6 12336 1 1 148 LEU N N 2.898 11.171 25.479 1.00 . A A . 128 LEU N 1 1 6 12337 1 1 148 LEU O O 2.174 10.328 27.911 1.00 . A A . 128 LEU O 1 1 6 12338 1 1 149 THR C C -0.497 10.847 29.996 1.00 . A A . 129 THR C 1 1 6 12339 1 1 149 THR CA C 0.650 11.819 29.700 1.00 . A A . 129 THR CA 1 1 6 12340 1 1 149 THR CB C 0.435 13.156 30.432 1.00 . A A . 129 THR CB 1 1 6 12341 1 1 149 THR CG2 C 0.352 12.935 31.949 1.00 . A A . 129 THR CG2 1 1 6 12342 1 1 149 THR H H 0.312 12.841 27.862 1.00 . A A . 129 THR H 1 1 6 12343 1 1 149 THR HA H 1.572 11.380 30.054 1.00 . A A . 129 THR HA 1 1 6 12344 1 1 149 THR HB H -0.477 13.614 30.085 1.00 . A A . 129 THR HB 1 1 6 12345 1 1 149 THR HG1 H 2.309 13.657 30.587 1.00 . A A . 129 THR HG1 1 1 6 12346 1 1 149 THR HG21 H 0.109 13.867 32.436 1.00 . A A . 129 THR HG21 1 1 6 12347 1 1 149 THR HG22 H 1.302 12.574 32.314 1.00 . A A . 129 THR HG22 1 1 6 12348 1 1 149 THR HG23 H -0.416 12.206 32.164 1.00 . A A . 129 THR HG23 1 1 6 12349 1 1 149 THR N N 0.775 12.071 28.260 1.00 . A A . 129 THR N 1 1 6 12350 1 1 149 THR O O -1.621 11.032 29.533 1.00 . A A . 129 THR O 1 1 6 12351 1 1 149 THR OG1 O 1.531 14.016 30.152 1.00 . A A . 129 THR OG1 1 1 6 12352 1 1 150 LEU C C -1.704 9.059 32.539 1.00 . A A . 130 LEU C 1 1 6 12353 1 1 150 LEU CA C -1.160 8.787 31.140 1.00 . A A . 130 LEU CA 1 1 6 12354 1 1 150 LEU CB C -0.492 7.386 31.056 1.00 . A A . 130 LEU CB 1 1 6 12355 1 1 150 LEU CD1 C -1.105 6.176 33.221 1.00 . A A . 130 LEU CD1 1 1 6 12356 1 1 150 LEU CD2 C -2.839 6.310 31.370 1.00 . A A . 130 LEU CD2 1 1 6 12357 1 1 150 LEU CG C -1.320 6.217 31.695 1.00 . A A . 130 LEU CG 1 1 6 12358 1 1 150 LEU H H 0.739 9.724 31.101 1.00 . A A . 130 LEU H 1 1 6 12359 1 1 150 LEU HA H -1.979 8.822 30.437 1.00 . A A . 130 LEU HA 1 1 6 12360 1 1 150 LEU HB2 H -0.325 7.151 30.017 1.00 . A A . 130 LEU HB2 1 1 6 12361 1 1 150 LEU HB3 H 0.465 7.441 31.550 1.00 . A A . 130 LEU HB3 1 1 6 12362 1 1 150 LEU HD11 H -1.249 5.167 33.572 1.00 . A A . 130 LEU HD11 1 1 6 12363 1 1 150 LEU HD12 H -1.815 6.828 33.709 1.00 . A A . 130 LEU HD12 1 1 6 12364 1 1 150 LEU HD13 H -0.100 6.497 33.458 1.00 . A A . 130 LEU HD13 1 1 6 12365 1 1 150 LEU HD21 H -2.994 6.974 30.533 1.00 . A A . 130 LEU HD21 1 1 6 12366 1 1 150 LEU HD22 H -3.383 6.683 32.228 1.00 . A A . 130 LEU HD22 1 1 6 12367 1 1 150 LEU HD23 H -3.208 5.327 31.118 1.00 . A A . 130 LEU HD23 1 1 6 12368 1 1 150 LEU HG H -0.941 5.289 31.287 1.00 . A A . 130 LEU HG 1 1 6 12369 1 1 150 LEU N N -0.180 9.808 30.772 1.00 . A A . 130 LEU N 1 1 6 12370 1 1 150 LEU O O -0.941 9.273 33.484 1.00 . A A . 130 LEU O 1 1 6 12371 1 1 151 ILE C C -4.163 7.921 34.513 1.00 . A A . 131 ILE C 1 1 6 12372 1 1 151 ILE CA C -3.699 9.272 33.925 1.00 . A A . 131 ILE CA 1 1 6 12373 1 1 151 ILE CB C -4.920 10.200 33.723 1.00 . A A . 131 ILE CB 1 1 6 12374 1 1 151 ILE CD1 C -3.466 12.321 33.864 1.00 . A A . 131 ILE CD1 1 1 6 12375 1 1 151 ILE CG1 C -4.508 11.537 33.040 1.00 . A A . 131 ILE CG1 1 1 6 12376 1 1 151 ILE CG2 C -5.602 10.491 35.074 1.00 . A A . 131 ILE CG2 1 1 6 12377 1 1 151 ILE H H -3.568 8.853 31.854 1.00 . A A . 131 ILE H 1 1 6 12378 1 1 151 ILE HA H -3.007 9.740 34.612 1.00 . A A . 131 ILE HA 1 1 6 12379 1 1 151 ILE HB H -5.627 9.690 33.088 1.00 . A A . 131 ILE HB 1 1 6 12380 1 1 151 ILE HD11 H -3.188 13.219 33.332 1.00 . A A . 131 ILE HD11 1 1 6 12381 1 1 151 ILE HD12 H -2.591 11.706 34.014 1.00 . A A . 131 ILE HD12 1 1 6 12382 1 1 151 ILE HD13 H -3.890 12.584 34.821 1.00 . A A . 131 ILE HD13 1 1 6 12383 1 1 151 ILE HG12 H -4.092 11.321 32.068 1.00 . A A . 131 ILE HG12 1 1 6 12384 1 1 151 ILE HG13 H -5.389 12.151 32.914 1.00 . A A . 131 ILE HG13 1 1 6 12385 1 1 151 ILE HG21 H -6.139 9.613 35.402 1.00 . A A . 131 ILE HG21 1 1 6 12386 1 1 151 ILE HG22 H -6.292 11.313 34.960 1.00 . A A . 131 ILE HG22 1 1 6 12387 1 1 151 ILE HG23 H -4.852 10.748 35.807 1.00 . A A . 131 ILE HG23 1 1 6 12388 1 1 151 ILE N N -3.028 9.038 32.649 1.00 . A A . 131 ILE N 1 1 6 12389 1 1 151 ILE O O -5.048 7.282 33.937 1.00 . A A . 131 ILE O 1 1 6 12390 1 1 152 PRO C C -5.394 6.304 36.898 1.00 . A A . 132 PRO C 1 1 6 12391 1 1 152 PRO CA C -4.011 6.185 36.273 1.00 . A A . 132 PRO CA 1 1 6 12392 1 1 152 PRO CB C -2.934 5.926 37.327 1.00 . A A . 132 PRO CB 1 1 6 12393 1 1 152 PRO CD C -2.545 8.141 36.427 1.00 . A A . 132 PRO CD 1 1 6 12394 1 1 152 PRO CG C -2.345 7.261 37.640 1.00 . A A . 132 PRO CG 1 1 6 12395 1 1 152 PRO HA H -4.000 5.394 35.540 1.00 . A A . 132 PRO HA 1 1 6 12396 1 1 152 PRO HB2 H -3.377 5.494 38.212 1.00 . A A . 132 PRO HB2 1 1 6 12397 1 1 152 PRO HB3 H -2.172 5.272 36.930 1.00 . A A . 132 PRO HB3 1 1 6 12398 1 1 152 PRO HD2 H -2.872 9.125 36.733 1.00 . A A . 132 PRO HD2 1 1 6 12399 1 1 152 PRO HD3 H -1.636 8.203 35.849 1.00 . A A . 132 PRO HD3 1 1 6 12400 1 1 152 PRO HG2 H -2.843 7.700 38.485 1.00 . A A . 132 PRO HG2 1 1 6 12401 1 1 152 PRO HG3 H -1.293 7.164 37.830 1.00 . A A . 132 PRO HG3 1 1 6 12402 1 1 152 PRO N N -3.605 7.474 35.640 1.00 . A A . 132 PRO N 1 1 6 12403 1 1 152 PRO O O -5.539 6.755 38.039 1.00 . A A . 132 PRO O 1 1 6 12404 1 1 153 ALA C C -8.069 5.209 37.806 1.00 . A A . 133 ALA C 1 1 6 12405 1 1 153 ALA CA C -7.791 6.036 36.552 1.00 . A A . 133 ALA CA 1 1 6 12406 1 1 153 ALA CB C -8.691 5.545 35.418 1.00 . A A . 133 ALA CB 1 1 6 12407 1 1 153 ALA H H -6.213 5.621 35.212 1.00 . A A . 133 ALA H 1 1 6 12408 1 1 153 ALA HA H -8.018 7.071 36.752 1.00 . A A . 133 ALA HA 1 1 6 12409 1 1 153 ALA HB1 H -8.214 4.707 34.920 1.00 . A A . 133 ALA HB1 1 1 6 12410 1 1 153 ALA HB2 H -8.848 6.344 34.709 1.00 . A A . 133 ALA HB2 1 1 6 12411 1 1 153 ALA HB3 H -9.642 5.229 35.821 1.00 . A A . 133 ALA HB3 1 1 6 12412 1 1 153 ALA N N -6.405 5.936 36.117 1.00 . A A . 133 ALA N 1 1 6 12413 1 1 153 ALA O O -8.635 5.728 38.770 1.00 . A A . 133 ALA O 1 1 6 12414 1 1 154 GLU C C -7.357 1.632 38.618 1.00 . A A . 134 GLU C 1 1 6 12415 1 1 154 GLU CA C -7.889 3.030 38.931 1.00 . A A . 134 GLU CA 1 1 6 12416 1 1 154 GLU CB C -9.390 2.920 39.241 1.00 . A A . 134 GLU CB 1 1 6 12417 1 1 154 GLU CD C -11.092 2.113 40.893 1.00 . A A . 134 GLU CD 1 1 6 12418 1 1 154 GLU CG C -9.604 2.179 40.566 1.00 . A A . 134 GLU CG 1 1 6 12419 1 1 154 GLU H H -7.233 3.577 36.992 1.00 . A A . 134 GLU H 1 1 6 12420 1 1 154 GLU HA H -7.377 3.421 39.797 1.00 . A A . 134 GLU HA 1 1 6 12421 1 1 154 GLU HB2 H -9.822 3.905 39.311 1.00 . A A . 134 GLU HB2 1 1 6 12422 1 1 154 GLU HB3 H -9.869 2.377 38.443 1.00 . A A . 134 GLU HB3 1 1 6 12423 1 1 154 GLU HG2 H -9.209 1.177 40.482 1.00 . A A . 134 GLU HG2 1 1 6 12424 1 1 154 GLU HG3 H -9.087 2.702 41.356 1.00 . A A . 134 GLU HG3 1 1 6 12425 1 1 154 GLU N N -7.672 3.929 37.790 1.00 . A A . 134 GLU N 1 1 6 12426 1 1 154 GLU O O -6.536 1.086 39.357 1.00 . A A . 134 GLU O 1 1 6 12427 1 1 154 GLU OE1 O -11.824 1.526 40.113 1.00 . A A . 134 GLU OE1 1 1 6 12428 1 1 154 GLU OE2 O -11.477 2.649 41.919 1.00 . A A . 134 GLU OE2 1 1 6 12429 1 1 155 GLU C C -7.809 -1.305 38.195 1.00 . A A . 135 GLU C 1 1 6 12430 1 1 155 GLU CA C -7.466 -0.290 37.099 1.00 . A A . 135 GLU CA 1 1 6 12431 1 1 155 GLU CB C -5.963 -0.331 36.767 1.00 . A A . 135 GLU CB 1 1 6 12432 1 1 155 GLU CD C -6.322 -0.708 34.312 1.00 . A A . 135 GLU CD 1 1 6 12433 1 1 155 GLU CG C -5.716 0.222 35.359 1.00 . A A . 135 GLU CG 1 1 6 12434 1 1 155 GLU H H -8.520 1.544 36.988 1.00 . A A . 135 GLU H 1 1 6 12435 1 1 155 GLU HA H -8.030 -0.549 36.214 1.00 . A A . 135 GLU HA 1 1 6 12436 1 1 155 GLU HB2 H -5.421 0.265 37.487 1.00 . A A . 135 GLU HB2 1 1 6 12437 1 1 155 GLU HB3 H -5.615 -1.353 36.815 1.00 . A A . 135 GLU HB3 1 1 6 12438 1 1 155 GLU HG2 H -6.167 1.202 35.273 1.00 . A A . 135 GLU HG2 1 1 6 12439 1 1 155 GLU HG3 H -4.654 0.300 35.192 1.00 . A A . 135 GLU HG3 1 1 6 12440 1 1 155 GLU N N -7.858 1.055 37.520 1.00 . A A . 135 GLU N 1 1 6 12441 1 1 155 GLU O O -6.983 -2.138 38.589 1.00 . A A . 135 GLU O 1 1 6 12442 1 1 155 GLU OE1 O -7.470 -0.497 33.955 1.00 . A A . 135 GLU OE1 1 1 6 12443 1 1 155 GLU OE2 O -5.630 -1.616 33.881 1.00 . A A . 135 GLU OE2 1 1 6 12444 1 1 156 SER C C -10.816 -2.820 39.275 1.00 . A A . 136 SER C 1 1 6 12445 1 1 156 SER CA C -9.535 -2.122 39.722 1.00 . A A . 136 SER CA 1 1 6 12446 1 1 156 SER CB C -9.805 -1.334 41.004 1.00 . A A . 136 SER CB 1 1 6 12447 1 1 156 SER H H -9.652 -0.541 38.313 1.00 . A A . 136 SER H 1 1 6 12448 1 1 156 SER HA H -8.782 -2.869 39.923 1.00 . A A . 136 SER HA 1 1 6 12449 1 1 156 SER HB2 H -8.876 -0.966 41.405 1.00 . A A . 136 SER HB2 1 1 6 12450 1 1 156 SER HB3 H -10.455 -0.498 40.782 1.00 . A A . 136 SER HB3 1 1 6 12451 1 1 156 SER HG H -10.257 -1.825 42.831 1.00 . A A . 136 SER HG 1 1 6 12452 1 1 156 SER N N -9.050 -1.223 38.675 1.00 . A A . 136 SER N 1 1 6 12453 1 1 156 SER O O -10.801 -4.036 39.175 1.00 . A A . 136 SER O 1 1 6 12454 1 1 156 SER OXT O -11.794 -2.129 39.040 1.00 . A A . 136 SER OXT 1 1 6 12455 1 1 156 SER OG O -10.421 -2.189 41.958 1.00 . A A . 136 SER OG 1 1 6 12456 2 2 1 ZN ZN ZN -3.604 19.715 24.218 1.00 . B A . 201 ZN ZN 1 1 7 12457 1 1 21 MET C C -7.152 27.763 31.064 1.00 . A A . 1 MET C 1 1 7 12458 1 1 21 MET CA C -6.173 26.755 31.685 1.00 . A A . 1 MET CA 1 1 7 12459 1 1 21 MET CB C -6.867 25.402 31.880 1.00 . A A . 1 MET CB 1 1 7 12460 1 1 21 MET CE C -7.553 22.860 33.784 1.00 . A A . 1 MET CE 1 1 7 12461 1 1 21 MET CG C -5.830 24.344 32.262 1.00 . A A . 1 MET CG 1 1 7 12462 1 1 21 MET H H -5.178 26.497 33.499 1.00 . A A . 1 MET H 1 1 7 12463 1 1 21 MET HA H -5.325 26.629 31.029 1.00 . A A . 1 MET HA 1 1 7 12464 1 1 21 MET HB2 H -7.605 25.487 32.665 1.00 . A A . 1 MET HB2 1 1 7 12465 1 1 21 MET HB3 H -7.354 25.111 30.961 1.00 . A A . 1 MET HB3 1 1 7 12466 1 1 21 MET HE1 H -7.006 22.395 34.594 1.00 . A A . 1 MET HE1 1 1 7 12467 1 1 21 MET HE2 H -8.504 22.367 33.669 1.00 . A A . 1 MET HE2 1 1 7 12468 1 1 21 MET HE3 H -7.717 23.904 34.007 1.00 . A A . 1 MET HE3 1 1 7 12469 1 1 21 MET HG2 H -5.017 24.364 31.551 1.00 . A A . 1 MET HG2 1 1 7 12470 1 1 21 MET HG3 H -5.448 24.554 33.249 1.00 . A A . 1 MET HG3 1 1 7 12471 1 1 21 MET N N -5.701 27.251 33.013 1.00 . A A . 1 MET N 1 1 7 12472 1 1 21 MET O O -8.025 27.384 30.275 1.00 . A A . 1 MET O 1 1 7 12473 1 1 21 MET SD S -6.599 22.703 32.250 1.00 . A A . 1 MET SD 1 1 7 12474 1 1 22 THR C C -7.740 30.191 29.384 1.00 . A A . 2 THR C 1 1 7 12475 1 1 22 THR CA C -7.877 30.091 30.906 1.00 . A A . 2 THR CA 1 1 7 12476 1 1 22 THR CB C -7.514 31.435 31.567 1.00 . A A . 2 THR CB 1 1 7 12477 1 1 22 THR CG2 C -8.444 32.550 31.068 1.00 . A A . 2 THR CG2 1 1 7 12478 1 1 22 THR H H -6.291 29.281 32.057 1.00 . A A . 2 THR H 1 1 7 12479 1 1 22 THR HA H -8.900 29.847 31.151 1.00 . A A . 2 THR HA 1 1 7 12480 1 1 22 THR HB H -6.492 31.690 31.332 1.00 . A A . 2 THR HB 1 1 7 12481 1 1 22 THR HG1 H -8.521 30.920 33.149 1.00 . A A . 2 THR HG1 1 1 7 12482 1 1 22 THR HG21 H -8.127 33.495 31.484 1.00 . A A . 2 THR HG21 1 1 7 12483 1 1 22 THR HG22 H -9.456 32.340 31.381 1.00 . A A . 2 THR HG22 1 1 7 12484 1 1 22 THR HG23 H -8.403 32.598 29.990 1.00 . A A . 2 THR HG23 1 1 7 12485 1 1 22 THR N N -7.002 29.042 31.425 1.00 . A A . 2 THR N 1 1 7 12486 1 1 22 THR O O -8.744 30.246 28.670 1.00 . A A . 2 THR O 1 1 7 12487 1 1 22 THR OG1 O -7.663 31.312 32.974 1.00 . A A . 2 THR OG1 1 1 7 12488 1 1 23 ASN C C -4.776 30.003 27.148 1.00 . A A . 3 ASN C 1 1 7 12489 1 1 23 ASN CA C -6.237 30.315 27.464 1.00 . A A . 3 ASN CA 1 1 7 12490 1 1 23 ASN CB C -6.579 31.727 26.972 1.00 . A A . 3 ASN CB 1 1 7 12491 1 1 23 ASN CG C -6.470 31.825 25.447 1.00 . A A . 3 ASN CG 1 1 7 12492 1 1 23 ASN H H -5.738 30.173 29.523 1.00 . A A . 3 ASN H 1 1 7 12493 1 1 23 ASN HA H -6.865 29.606 26.948 1.00 . A A . 3 ASN HA 1 1 7 12494 1 1 23 ASN HB2 H -7.588 31.971 27.271 1.00 . A A . 3 ASN HB2 1 1 7 12495 1 1 23 ASN HB3 H -5.897 32.434 27.422 1.00 . A A . 3 ASN HB3 1 1 7 12496 1 1 23 ASN HD21 H -6.912 33.760 25.408 1.00 . A A . 3 ASN HD21 1 1 7 12497 1 1 23 ASN HD22 H -6.618 33.053 23.894 1.00 . A A . 3 ASN HD22 1 1 7 12498 1 1 23 ASN N N -6.493 30.218 28.902 1.00 . A A . 3 ASN N 1 1 7 12499 1 1 23 ASN ND2 N -6.684 32.975 24.868 1.00 . A A . 3 ASN ND2 1 1 7 12500 1 1 23 ASN O O -3.876 30.736 27.568 1.00 . A A . 3 ASN O 1 1 7 12501 1 1 23 ASN OD1 O -6.185 30.840 24.762 1.00 . A A . 3 ASN OD1 1 1 7 12502 1 1 24 PHE C C -2.679 29.364 24.819 1.00 . A A . 4 PHE C 1 1 7 12503 1 1 24 PHE CA C -3.191 28.530 26.005 1.00 . A A . 4 PHE CA 1 1 7 12504 1 1 24 PHE CB C -3.172 27.049 25.621 1.00 . A A . 4 PHE CB 1 1 7 12505 1 1 24 PHE CD1 C -4.674 25.880 27.273 1.00 . A A . 4 PHE CD1 1 1 7 12506 1 1 24 PHE CD2 C -2.273 25.723 27.565 1.00 . A A . 4 PHE CD2 1 1 7 12507 1 1 24 PHE CE1 C -4.864 25.085 28.411 1.00 . A A . 4 PHE CE1 1 1 7 12508 1 1 24 PHE CE2 C -2.462 24.929 28.702 1.00 . A A . 4 PHE CE2 1 1 7 12509 1 1 24 PHE CG C -3.379 26.198 26.850 1.00 . A A . 4 PHE CG 1 1 7 12510 1 1 24 PHE CZ C -3.757 24.611 29.125 1.00 . A A . 4 PHE CZ 1 1 7 12511 1 1 24 PHE H H -5.312 28.391 26.075 1.00 . A A . 4 PHE H 1 1 7 12512 1 1 24 PHE HA H -2.533 28.680 26.846 1.00 . A A . 4 PHE HA 1 1 7 12513 1 1 24 PHE HB2 H -3.961 26.852 24.910 1.00 . A A . 4 PHE HB2 1 1 7 12514 1 1 24 PHE HB3 H -2.218 26.809 25.175 1.00 . A A . 4 PHE HB3 1 1 7 12515 1 1 24 PHE HD1 H -5.528 26.246 26.722 1.00 . A A . 4 PHE HD1 1 1 7 12516 1 1 24 PHE HD2 H -1.274 25.967 27.238 1.00 . A A . 4 PHE HD2 1 1 7 12517 1 1 24 PHE HE1 H -5.864 24.839 28.737 1.00 . A A . 4 PHE HE1 1 1 7 12518 1 1 24 PHE HE2 H -1.608 24.564 29.253 1.00 . A A . 4 PHE HE2 1 1 7 12519 1 1 24 PHE HZ H -3.903 23.998 30.002 1.00 . A A . 4 PHE HZ 1 1 7 12520 1 1 24 PHE N N -4.550 28.924 26.394 1.00 . A A . 4 PHE N 1 1 7 12521 1 1 24 PHE O O -1.481 29.361 24.527 1.00 . A A . 4 PHE O 1 1 7 12522 1 1 25 LYS C C -2.349 32.029 23.355 1.00 . A A . 5 LYS C 1 1 7 12523 1 1 25 LYS CA C -3.253 30.865 22.963 1.00 . A A . 5 LYS CA 1 1 7 12524 1 1 25 LYS CB C -4.535 31.440 22.332 1.00 . A A . 5 LYS CB 1 1 7 12525 1 1 25 LYS CD C -4.968 29.445 20.821 1.00 . A A . 5 LYS CD 1 1 7 12526 1 1 25 LYS CE C -5.843 28.202 20.696 1.00 . A A . 5 LYS CE 1 1 7 12527 1 1 25 LYS CG C -5.516 30.314 21.958 1.00 . A A . 5 LYS CG 1 1 7 12528 1 1 25 LYS H H -4.535 29.994 24.406 1.00 . A A . 5 LYS H 1 1 7 12529 1 1 25 LYS HA H -2.746 30.251 22.238 1.00 . A A . 5 LYS HA 1 1 7 12530 1 1 25 LYS HB2 H -5.008 32.107 23.038 1.00 . A A . 5 LYS HB2 1 1 7 12531 1 1 25 LYS HB3 H -4.273 31.992 21.442 1.00 . A A . 5 LYS HB3 1 1 7 12532 1 1 25 LYS HD2 H -4.992 30.001 19.894 1.00 . A A . 5 LYS HD2 1 1 7 12533 1 1 25 LYS HD3 H -3.956 29.147 21.039 1.00 . A A . 5 LYS HD3 1 1 7 12534 1 1 25 LYS HE2 H -5.388 27.507 20.008 1.00 . A A . 5 LYS HE2 1 1 7 12535 1 1 25 LYS HE3 H -5.934 27.741 21.673 1.00 . A A . 5 LYS HE3 1 1 7 12536 1 1 25 LYS HG2 H -5.687 29.694 22.827 1.00 . A A . 5 LYS HG2 1 1 7 12537 1 1 25 LYS HG3 H -6.455 30.752 21.648 1.00 . A A . 5 LYS HG3 1 1 7 12538 1 1 25 LYS HZ1 H -7.796 28.850 21.008 1.00 . A A . 5 LYS HZ1 1 1 7 12539 1 1 25 LYS HZ2 H -7.620 27.788 19.693 1.00 . A A . 5 LYS HZ2 1 1 7 12540 1 1 25 LYS HZ3 H -7.108 29.403 19.559 1.00 . A A . 5 LYS HZ3 1 1 7 12541 1 1 25 LYS N N -3.597 30.050 24.132 1.00 . A A . 5 LYS N 1 1 7 12542 1 1 25 LYS NZ N -7.193 28.590 20.202 1.00 . A A . 5 LYS NZ 1 1 7 12543 1 1 25 LYS O O -1.473 32.434 22.586 1.00 . A A . 5 LYS O 1 1 7 12544 1 1 26 LEU C C -0.390 33.334 25.409 1.00 . A A . 6 LEU C 1 1 7 12545 1 1 26 LEU CA C -1.829 33.721 25.043 1.00 . A A . 6 LEU CA 1 1 7 12546 1 1 26 LEU CB C -2.530 34.312 26.281 1.00 . A A . 6 LEU CB 1 1 7 12547 1 1 26 LEU CD1 C -4.649 35.251 27.234 1.00 . A A . 6 LEU CD1 1 1 7 12548 1 1 26 LEU CD2 C -4.021 35.826 24.879 1.00 . A A . 6 LEU CD2 1 1 7 12549 1 1 26 LEU CG C -3.985 34.727 25.959 1.00 . A A . 6 LEU CG 1 1 7 12550 1 1 26 LEU H H -3.317 32.213 25.093 1.00 . A A . 6 LEU H 1 1 7 12551 1 1 26 LEU HA H -1.799 34.478 24.274 1.00 . A A . 6 LEU HA 1 1 7 12552 1 1 26 LEU HB2 H -2.540 33.572 27.068 1.00 . A A . 6 LEU HB2 1 1 7 12553 1 1 26 LEU HB3 H -1.982 35.178 26.619 1.00 . A A . 6 LEU HB3 1 1 7 12554 1 1 26 LEU HD11 H -4.082 36.085 27.620 1.00 . A A . 6 LEU HD11 1 1 7 12555 1 1 26 LEU HD12 H -4.678 34.463 27.973 1.00 . A A . 6 LEU HD12 1 1 7 12556 1 1 26 LEU HD13 H -5.655 35.572 27.010 1.00 . A A . 6 LEU HD13 1 1 7 12557 1 1 26 LEU HD21 H -3.239 36.547 25.069 1.00 . A A . 6 LEU HD21 1 1 7 12558 1 1 26 LEU HD22 H -4.981 36.321 24.893 1.00 . A A . 6 LEU HD22 1 1 7 12559 1 1 26 LEU HD23 H -3.867 35.374 23.908 1.00 . A A . 6 LEU HD23 1 1 7 12560 1 1 26 LEU HG H -4.528 33.861 25.609 1.00 . A A . 6 LEU HG 1 1 7 12561 1 1 26 LEU N N -2.593 32.576 24.544 1.00 . A A . 6 LEU N 1 1 7 12562 1 1 26 LEU O O 0.456 34.210 25.606 1.00 . A A . 6 LEU O 1 1 7 12563 1 1 27 ILE C C 2.240 32.026 24.827 1.00 . A A . 7 ILE C 1 1 7 12564 1 1 27 ILE CA C 1.212 31.538 25.851 1.00 . A A . 7 ILE CA 1 1 7 12565 1 1 27 ILE CB C 1.204 29.998 25.924 1.00 . A A . 7 ILE CB 1 1 7 12566 1 1 27 ILE CD1 C 0.007 28.040 26.941 1.00 . A A . 7 ILE CD1 1 1 7 12567 1 1 27 ILE CG1 C 0.232 29.551 27.028 1.00 . A A . 7 ILE CG1 1 1 7 12568 1 1 27 ILE CG2 C 2.616 29.470 26.250 1.00 . A A . 7 ILE CG2 1 1 7 12569 1 1 27 ILE H H -0.837 31.377 25.339 1.00 . A A . 7 ILE H 1 1 7 12570 1 1 27 ILE HA H 1.480 31.928 26.822 1.00 . A A . 7 ILE HA 1 1 7 12571 1 1 27 ILE HB H 0.877 29.598 24.975 1.00 . A A . 7 ILE HB 1 1 7 12572 1 1 27 ILE HD11 H -0.545 27.706 27.805 1.00 . A A . 7 ILE HD11 1 1 7 12573 1 1 27 ILE HD12 H 0.967 27.544 26.909 1.00 . A A . 7 ILE HD12 1 1 7 12574 1 1 27 ILE HD13 H -0.547 27.812 26.043 1.00 . A A . 7 ILE HD13 1 1 7 12575 1 1 27 ILE HG12 H 0.648 29.796 27.995 1.00 . A A . 7 ILE HG12 1 1 7 12576 1 1 27 ILE HG13 H -0.712 30.060 26.904 1.00 . A A . 7 ILE HG13 1 1 7 12577 1 1 27 ILE HG21 H 3.295 29.757 25.464 1.00 . A A . 7 ILE HG21 1 1 7 12578 1 1 27 ILE HG22 H 2.588 28.394 26.326 1.00 . A A . 7 ILE HG22 1 1 7 12579 1 1 27 ILE HG23 H 2.949 29.890 27.187 1.00 . A A . 7 ILE HG23 1 1 7 12580 1 1 27 ILE N N -0.121 32.026 25.503 1.00 . A A . 7 ILE N 1 1 7 12581 1 1 27 ILE O O 1.956 32.106 23.629 1.00 . A A . 7 ILE O 1 1 7 12582 1 1 28 THR C C 5.258 31.655 23.859 1.00 . A A . 8 THR C 1 1 7 12583 1 1 28 THR CA C 4.524 32.827 24.493 1.00 . A A . 8 THR CA 1 1 7 12584 1 1 28 THR CB C 5.505 33.651 25.333 1.00 . A A . 8 THR CB 1 1 7 12585 1 1 28 THR CG2 C 4.797 34.872 25.928 1.00 . A A . 8 THR CG2 1 1 7 12586 1 1 28 THR H H 3.583 32.246 26.285 1.00 . A A . 8 THR H 1 1 7 12587 1 1 28 THR HA H 4.120 33.453 23.712 1.00 . A A . 8 THR HA 1 1 7 12588 1 1 28 THR HB H 6.312 33.982 24.706 1.00 . A A . 8 THR HB 1 1 7 12589 1 1 28 THR HG1 H 6.951 33.075 26.495 1.00 . A A . 8 THR HG1 1 1 7 12590 1 1 28 THR HG21 H 4.277 35.405 25.146 1.00 . A A . 8 THR HG21 1 1 7 12591 1 1 28 THR HG22 H 5.527 35.525 26.384 1.00 . A A . 8 THR HG22 1 1 7 12592 1 1 28 THR HG23 H 4.088 34.548 26.675 1.00 . A A . 8 THR HG23 1 1 7 12593 1 1 28 THR N N 3.432 32.346 25.327 1.00 . A A . 8 THR N 1 1 7 12594 1 1 28 THR O O 5.084 30.509 24.276 1.00 . A A . 8 THR O 1 1 7 12595 1 1 28 THR OG1 O 6.028 32.843 26.374 1.00 . A A . 8 THR OG1 1 1 7 12596 1 1 29 ASP C C 7.790 30.207 23.104 1.00 . A A . 9 ASP C 1 1 7 12597 1 1 29 ASP CA C 6.820 30.912 22.155 1.00 . A A . 9 ASP CA 1 1 7 12598 1 1 29 ASP CB C 7.594 31.516 20.976 1.00 . A A . 9 ASP CB 1 1 7 12599 1 1 29 ASP CG C 6.647 31.933 19.839 1.00 . A A . 9 ASP CG 1 1 7 12600 1 1 29 ASP H H 6.161 32.883 22.560 1.00 . A A . 9 ASP H 1 1 7 12601 1 1 29 ASP HA H 6.119 30.186 21.778 1.00 . A A . 9 ASP HA 1 1 7 12602 1 1 29 ASP HB2 H 8.136 32.384 21.319 1.00 . A A . 9 ASP HB2 1 1 7 12603 1 1 29 ASP HB3 H 8.296 30.786 20.602 1.00 . A A . 9 ASP HB3 1 1 7 12604 1 1 29 ASP N N 6.070 31.951 22.847 1.00 . A A . 9 ASP N 1 1 7 12605 1 1 29 ASP O O 7.938 28.984 23.042 1.00 . A A . 9 ASP O 1 1 7 12606 1 1 29 ASP OD1 O 5.505 31.493 19.825 1.00 . A A . 9 ASP OD1 1 1 7 12607 1 1 29 ASP OD2 O 7.086 32.694 18.992 1.00 . A A . 9 ASP OD2 1 1 7 12608 1 1 30 THR C C 8.681 29.463 25.883 1.00 . A A . 10 THR C 1 1 7 12609 1 1 30 THR CA C 9.398 30.416 24.930 1.00 . A A . 10 THR CA 1 1 7 12610 1 1 30 THR CB C 10.086 31.541 25.726 1.00 . A A . 10 THR CB 1 1 7 12611 1 1 30 THR CG2 C 11.112 30.952 26.712 1.00 . A A . 10 THR CG2 1 1 7 12612 1 1 30 THR H H 8.282 31.950 23.974 1.00 . A A . 10 THR H 1 1 7 12613 1 1 30 THR HA H 10.150 29.865 24.385 1.00 . A A . 10 THR HA 1 1 7 12614 1 1 30 THR HB H 9.345 32.102 26.275 1.00 . A A . 10 THR HB 1 1 7 12615 1 1 30 THR HG1 H 10.382 33.281 24.908 1.00 . A A . 10 THR HG1 1 1 7 12616 1 1 30 THR HG21 H 10.656 30.148 27.277 1.00 . A A . 10 THR HG21 1 1 7 12617 1 1 30 THR HG22 H 11.443 31.724 27.390 1.00 . A A . 10 THR HG22 1 1 7 12618 1 1 30 THR HG23 H 11.959 30.569 26.162 1.00 . A A . 10 THR HG23 1 1 7 12619 1 1 30 THR N N 8.444 30.983 23.974 1.00 . A A . 10 THR N 1 1 7 12620 1 1 30 THR O O 9.171 28.363 26.148 1.00 . A A . 10 THR O 1 1 7 12621 1 1 30 THR OG1 O 10.761 32.403 24.821 1.00 . A A . 10 THR OG1 1 1 7 12622 1 1 31 GLU C C 6.356 27.765 26.676 1.00 . A A . 11 GLU C 1 1 7 12623 1 1 31 GLU CA C 6.759 29.081 27.330 1.00 . A A . 11 GLU CA 1 1 7 12624 1 1 31 GLU CB C 5.518 29.837 27.804 1.00 . A A . 11 GLU CB 1 1 7 12625 1 1 31 GLU CD C 4.714 31.778 29.179 1.00 . A A . 11 GLU CD 1 1 7 12626 1 1 31 GLU CG C 5.937 30.976 28.740 1.00 . A A . 11 GLU CG 1 1 7 12627 1 1 31 GLU H H 7.197 30.788 26.149 1.00 . A A . 11 GLU H 1 1 7 12628 1 1 31 GLU HA H 7.377 28.863 28.186 1.00 . A A . 11 GLU HA 1 1 7 12629 1 1 31 GLU HB2 H 4.999 30.243 26.953 1.00 . A A . 11 GLU HB2 1 1 7 12630 1 1 31 GLU HB3 H 4.868 29.162 28.335 1.00 . A A . 11 GLU HB3 1 1 7 12631 1 1 31 GLU HG2 H 6.422 30.561 29.611 1.00 . A A . 11 GLU HG2 1 1 7 12632 1 1 31 GLU HG3 H 6.627 31.627 28.225 1.00 . A A . 11 GLU HG3 1 1 7 12633 1 1 31 GLU N N 7.528 29.898 26.396 1.00 . A A . 11 GLU N 1 1 7 12634 1 1 31 GLU O O 6.385 26.719 27.317 1.00 . A A . 11 GLU O 1 1 7 12635 1 1 31 GLU OE1 O 3.715 31.165 29.517 1.00 . A A . 11 GLU OE1 1 1 7 12636 1 1 31 GLU OE2 O 4.797 32.995 29.169 1.00 . A A . 11 GLU OE2 1 1 7 12637 1 1 32 TRP C C 6.783 25.628 24.590 1.00 . A A . 12 TRP C 1 1 7 12638 1 1 32 TRP CA C 5.614 26.612 24.670 1.00 . A A . 12 TRP CA 1 1 7 12639 1 1 32 TRP CB C 5.154 26.976 23.250 1.00 . A A . 12 TRP CB 1 1 7 12640 1 1 32 TRP CD1 C 3.157 28.511 22.946 1.00 . A A . 12 TRP CD1 1 1 7 12641 1 1 32 TRP CD2 C 2.590 26.421 23.542 1.00 . A A . 12 TRP CD2 1 1 7 12642 1 1 32 TRP CE2 C 1.381 27.137 23.396 1.00 . A A . 12 TRP CE2 1 1 7 12643 1 1 32 TRP CE3 C 2.525 25.071 23.918 1.00 . A A . 12 TRP CE3 1 1 7 12644 1 1 32 TRP CG C 3.696 27.306 23.240 1.00 . A A . 12 TRP CG 1 1 7 12645 1 1 32 TRP CH2 C 0.097 25.181 23.989 1.00 . A A . 12 TRP CH2 1 1 7 12646 1 1 32 TRP CZ2 C 0.144 26.530 23.616 1.00 . A A . 12 TRP CZ2 1 1 7 12647 1 1 32 TRP CZ3 C 1.286 24.457 24.141 1.00 . A A . 12 TRP CZ3 1 1 7 12648 1 1 32 TRP H H 6.005 28.681 24.930 1.00 . A A . 12 TRP H 1 1 7 12649 1 1 32 TRP HA H 4.802 26.133 25.197 1.00 . A A . 12 TRP HA 1 1 7 12650 1 1 32 TRP HB2 H 5.713 27.831 22.903 1.00 . A A . 12 TRP HB2 1 1 7 12651 1 1 32 TRP HB3 H 5.334 26.141 22.590 1.00 . A A . 12 TRP HB3 1 1 7 12652 1 1 32 TRP HD1 H 3.710 29.401 22.679 1.00 . A A . 12 TRP HD1 1 1 7 12653 1 1 32 TRP HE1 H 1.145 29.138 22.856 1.00 . A A . 12 TRP HE1 1 1 7 12654 1 1 32 TRP HE3 H 3.439 24.505 24.045 1.00 . A A . 12 TRP HE3 1 1 7 12655 1 1 32 TRP HH2 H -0.853 24.698 24.157 1.00 . A A . 12 TRP HH2 1 1 7 12656 1 1 32 TRP HZ2 H -0.768 27.094 23.498 1.00 . A A . 12 TRP HZ2 1 1 7 12657 1 1 32 TRP HZ3 H 1.249 23.420 24.432 1.00 . A A . 12 TRP HZ3 1 1 7 12658 1 1 32 TRP N N 5.998 27.820 25.396 1.00 . A A . 12 TRP N 1 1 7 12659 1 1 32 TRP NE1 N 1.778 28.410 23.029 1.00 . A A . 12 TRP NE1 1 1 7 12660 1 1 32 TRP O O 6.589 24.416 24.710 1.00 . A A . 12 TRP O 1 1 7 12661 1 1 33 ARG C C 9.512 24.630 25.574 1.00 . A A . 13 ARG C 1 1 7 12662 1 1 33 ARG CA C 9.187 25.326 24.258 1.00 . A A . 13 ARG CA 1 1 7 12663 1 1 33 ARG CB C 10.379 26.185 23.837 1.00 . A A . 13 ARG CB 1 1 7 12664 1 1 33 ARG CD C 11.350 27.565 21.991 1.00 . A A . 13 ARG CD 1 1 7 12665 1 1 33 ARG CG C 10.181 26.666 22.398 1.00 . A A . 13 ARG CG 1 1 7 12666 1 1 33 ARG CZ C 13.807 27.367 21.788 1.00 . A A . 13 ARG CZ 1 1 7 12667 1 1 33 ARG H H 8.069 27.127 24.283 1.00 . A A . 13 ARG H 1 1 7 12668 1 1 33 ARG HA H 9.018 24.576 23.500 1.00 . A A . 13 ARG HA 1 1 7 12669 1 1 33 ARG HB2 H 10.456 27.036 24.497 1.00 . A A . 13 ARG HB2 1 1 7 12670 1 1 33 ARG HB3 H 11.284 25.599 23.897 1.00 . A A . 13 ARG HB3 1 1 7 12671 1 1 33 ARG HD2 H 11.165 27.967 21.006 1.00 . A A . 13 ARG HD2 1 1 7 12672 1 1 33 ARG HD3 H 11.438 28.378 22.697 1.00 . A A . 13 ARG HD3 1 1 7 12673 1 1 33 ARG HE H 12.556 25.825 22.101 1.00 . A A . 13 ARG HE 1 1 7 12674 1 1 33 ARG HG2 H 10.134 25.814 21.737 1.00 . A A . 13 ARG HG2 1 1 7 12675 1 1 33 ARG HG3 H 9.262 27.226 22.332 1.00 . A A . 13 ARG HG3 1 1 7 12676 1 1 33 ARG HH11 H 13.124 29.250 21.612 1.00 . A A . 13 ARG HH11 1 1 7 12677 1 1 33 ARG HH12 H 14.841 29.061 21.475 1.00 . A A . 13 ARG HH12 1 1 7 12678 1 1 33 ARG HH21 H 14.789 25.627 21.915 1.00 . A A . 13 ARG HH21 1 1 7 12679 1 1 33 ARG HH22 H 15.774 27.027 21.646 1.00 . A A . 13 ARG HH22 1 1 7 12680 1 1 33 ARG N N 7.987 26.159 24.371 1.00 . A A . 13 ARG N 1 1 7 12681 1 1 33 ARG NE N 12.601 26.796 21.973 1.00 . A A . 13 ARG NE 1 1 7 12682 1 1 33 ARG NH1 N 13.935 28.662 21.611 1.00 . A A . 13 ARG NH1 1 1 7 12683 1 1 33 ARG NH2 N 14.873 26.615 21.782 1.00 . A A . 13 ARG NH2 1 1 7 12684 1 1 33 ARG O O 9.882 23.453 25.585 1.00 . A A . 13 ARG O 1 1 7 12685 1 1 34 GLN C C 8.457 24.048 28.575 1.00 . A A . 14 GLN C 1 1 7 12686 1 1 34 GLN CA C 9.662 24.815 28.008 1.00 . A A . 14 GLN CA 1 1 7 12687 1 1 34 GLN CB C 10.117 25.925 28.993 1.00 . A A . 14 GLN CB 1 1 7 12688 1 1 34 GLN CD C 8.933 27.770 30.282 1.00 . A A . 14 GLN CD 1 1 7 12689 1 1 34 GLN CG C 9.228 27.185 28.901 1.00 . A A . 14 GLN CG 1 1 7 12690 1 1 34 GLN H H 9.077 26.297 26.598 1.00 . A A . 14 GLN H 1 1 7 12691 1 1 34 GLN HA H 10.476 24.112 27.903 1.00 . A A . 14 GLN HA 1 1 7 12692 1 1 34 GLN HB2 H 10.087 25.539 29.999 1.00 . A A . 14 GLN HB2 1 1 7 12693 1 1 34 GLN HB3 H 11.134 26.202 28.751 1.00 . A A . 14 GLN HB3 1 1 7 12694 1 1 34 GLN HE21 H 8.535 29.581 29.568 1.00 . A A . 14 GLN HE21 1 1 7 12695 1 1 34 GLN HE22 H 8.385 29.418 31.249 1.00 . A A . 14 GLN HE22 1 1 7 12696 1 1 34 GLN HG2 H 9.745 27.930 28.316 1.00 . A A . 14 GLN HG2 1 1 7 12697 1 1 34 GLN HG3 H 8.302 26.945 28.415 1.00 . A A . 14 GLN HG3 1 1 7 12698 1 1 34 GLN N N 9.375 25.366 26.677 1.00 . A A . 14 GLN N 1 1 7 12699 1 1 34 GLN NE2 N 8.593 29.029 30.376 1.00 . A A . 14 GLN NE2 1 1 7 12700 1 1 34 GLN O O 8.617 23.199 29.455 1.00 . A A . 14 GLN O 1 1 7 12701 1 1 34 GLN OE1 O 9.003 27.075 31.297 1.00 . A A . 14 GLN OE1 1 1 7 12702 1 1 35 ARG C C 6.054 22.181 28.172 1.00 . A A . 15 ARG C 1 1 7 12703 1 1 35 ARG CA C 6.033 23.674 28.501 1.00 . A A . 15 ARG CA 1 1 7 12704 1 1 35 ARG CB C 4.816 24.334 27.832 1.00 . A A . 15 ARG CB 1 1 7 12705 1 1 35 ARG CD C 3.337 26.350 27.874 1.00 . A A . 15 ARG CD 1 1 7 12706 1 1 35 ARG CG C 4.277 25.479 28.700 1.00 . A A . 15 ARG CG 1 1 7 12707 1 1 35 ARG CZ C 1.671 27.224 29.479 1.00 . A A . 15 ARG CZ 1 1 7 12708 1 1 35 ARG H H 7.201 25.024 27.352 1.00 . A A . 15 ARG H 1 1 7 12709 1 1 35 ARG HA H 5.949 23.785 29.571 1.00 . A A . 15 ARG HA 1 1 7 12710 1 1 35 ARG HB2 H 5.118 24.730 26.867 1.00 . A A . 15 ARG HB2 1 1 7 12711 1 1 35 ARG HB3 H 4.038 23.597 27.689 1.00 . A A . 15 ARG HB3 1 1 7 12712 1 1 35 ARG HD2 H 3.894 26.796 27.064 1.00 . A A . 15 ARG HD2 1 1 7 12713 1 1 35 ARG HD3 H 2.544 25.739 27.468 1.00 . A A . 15 ARG HD3 1 1 7 12714 1 1 35 ARG HE H 3.189 28.293 28.709 1.00 . A A . 15 ARG HE 1 1 7 12715 1 1 35 ARG HG2 H 3.734 25.063 29.535 1.00 . A A . 15 ARG HG2 1 1 7 12716 1 1 35 ARG HG3 H 5.096 26.077 29.069 1.00 . A A . 15 ARG HG3 1 1 7 12717 1 1 35 ARG HH11 H 1.387 25.299 28.975 1.00 . A A . 15 ARG HH11 1 1 7 12718 1 1 35 ARG HH12 H 0.244 25.954 30.099 1.00 . A A . 15 ARG HH12 1 1 7 12719 1 1 35 ARG HH21 H 1.686 29.099 30.180 1.00 . A A . 15 ARG HH21 1 1 7 12720 1 1 35 ARG HH22 H 0.413 28.087 30.775 1.00 . A A . 15 ARG HH22 1 1 7 12721 1 1 35 ARG N N 7.259 24.345 28.057 1.00 . A A . 15 ARG N 1 1 7 12722 1 1 35 ARG NE N 2.763 27.412 28.711 1.00 . A A . 15 ARG NE 1 1 7 12723 1 1 35 ARG NH1 N 1.052 26.067 29.521 1.00 . A A . 15 ARG NH1 1 1 7 12724 1 1 35 ARG NH2 N 1.222 28.214 30.201 1.00 . A A . 15 ARG NH2 1 1 7 12725 1 1 35 ARG O O 5.692 21.355 29.013 1.00 . A A . 15 ARG O 1 1 7 12726 1 1 36 LEU C C 7.825 20.139 25.780 1.00 . A A . 16 LEU C 1 1 7 12727 1 1 36 LEU CA C 6.521 20.441 26.517 1.00 . A A . 16 LEU CA 1 1 7 12728 1 1 36 LEU CB C 5.301 20.043 25.632 1.00 . A A . 16 LEU CB 1 1 7 12729 1 1 36 LEU CD1 C 4.137 22.292 25.299 1.00 . A A . 16 LEU CD1 1 1 7 12730 1 1 36 LEU CD2 C 6.054 21.656 23.781 1.00 . A A . 16 LEU CD2 1 1 7 12731 1 1 36 LEU CG C 4.860 21.125 24.600 1.00 . A A . 16 LEU CG 1 1 7 12732 1 1 36 LEU H H 6.734 22.551 26.320 1.00 . A A . 16 LEU H 1 1 7 12733 1 1 36 LEU HA H 6.500 19.824 27.404 1.00 . A A . 16 LEU HA 1 1 7 12734 1 1 36 LEU HB2 H 5.552 19.144 25.090 1.00 . A A . 16 LEU HB2 1 1 7 12735 1 1 36 LEU HB3 H 4.466 19.825 26.282 1.00 . A A . 16 LEU HB3 1 1 7 12736 1 1 36 LEU HD11 H 3.666 21.942 26.207 1.00 . A A . 16 LEU HD11 1 1 7 12737 1 1 36 LEU HD12 H 3.381 22.686 24.638 1.00 . A A . 16 LEU HD12 1 1 7 12738 1 1 36 LEU HD13 H 4.844 23.072 25.542 1.00 . A A . 16 LEU HD13 1 1 7 12739 1 1 36 LEU HD21 H 6.465 20.856 23.185 1.00 . A A . 16 LEU HD21 1 1 7 12740 1 1 36 LEU HD22 H 6.811 22.036 24.449 1.00 . A A . 16 LEU HD22 1 1 7 12741 1 1 36 LEU HD23 H 5.716 22.450 23.132 1.00 . A A . 16 LEU HD23 1 1 7 12742 1 1 36 LEU HG H 4.158 20.663 23.918 1.00 . A A . 16 LEU HG 1 1 7 12743 1 1 36 LEU N N 6.469 21.844 26.947 1.00 . A A . 16 LEU N 1 1 7 12744 1 1 36 LEU O O 8.664 21.024 25.594 1.00 . A A . 16 LEU O 1 1 7 12745 1 1 37 SER C C 9.419 19.250 23.421 1.00 . A A . 17 SER C 1 1 7 12746 1 1 37 SER CA C 9.191 18.431 24.681 1.00 . A A . 17 SER CA 1 1 7 12747 1 1 37 SER CB C 9.050 16.954 24.302 1.00 . A A . 17 SER CB 1 1 7 12748 1 1 37 SER H H 7.281 18.221 25.571 1.00 . A A . 17 SER H 1 1 7 12749 1 1 37 SER HA H 10.042 18.544 25.335 1.00 . A A . 17 SER HA 1 1 7 12750 1 1 37 SER HB2 H 8.111 16.803 23.796 1.00 . A A . 17 SER HB2 1 1 7 12751 1 1 37 SER HB3 H 9.860 16.670 23.640 1.00 . A A . 17 SER HB3 1 1 7 12752 1 1 37 SER HG H 8.167 15.952 25.716 1.00 . A A . 17 SER HG 1 1 7 12753 1 1 37 SER N N 7.987 18.875 25.380 1.00 . A A . 17 SER N 1 1 7 12754 1 1 37 SER O O 8.469 19.778 22.836 1.00 . A A . 17 SER O 1 1 7 12755 1 1 37 SER OG O 9.074 16.161 25.481 1.00 . A A . 17 SER OG 1 1 7 12756 1 1 38 SER C C 10.272 19.545 20.607 1.00 . A A . 18 SER C 1 1 7 12757 1 1 38 SER CA C 11.036 20.098 21.806 1.00 . A A . 18 SER CA 1 1 7 12758 1 1 38 SER CB C 12.539 20.004 21.546 1.00 . A A . 18 SER CB 1 1 7 12759 1 1 38 SER H H 11.392 18.894 23.516 1.00 . A A . 18 SER H 1 1 7 12760 1 1 38 SER HA H 10.768 21.134 21.949 1.00 . A A . 18 SER HA 1 1 7 12761 1 1 38 SER HB2 H 12.794 20.588 20.678 1.00 . A A . 18 SER HB2 1 1 7 12762 1 1 38 SER HB3 H 13.077 20.384 22.405 1.00 . A A . 18 SER HB3 1 1 7 12763 1 1 38 SER HG H 13.682 18.453 21.825 1.00 . A A . 18 SER HG 1 1 7 12764 1 1 38 SER N N 10.685 19.343 23.007 1.00 . A A . 18 SER N 1 1 7 12765 1 1 38 SER O O 9.840 20.304 19.735 1.00 . A A . 18 SER O 1 1 7 12766 1 1 38 SER OG O 12.892 18.646 21.315 1.00 . A A . 18 SER OG 1 1 7 12767 1 1 39 GLU C C 7.866 17.990 19.606 1.00 . A A . 19 GLU C 1 1 7 12768 1 1 39 GLU CA C 9.330 17.576 19.519 1.00 . A A . 19 GLU CA 1 1 7 12769 1 1 39 GLU CB C 9.455 16.033 19.575 1.00 . A A . 19 GLU CB 1 1 7 12770 1 1 39 GLU CD C 10.718 14.864 21.422 1.00 . A A . 19 GLU CD 1 1 7 12771 1 1 39 GLU CG C 9.379 15.480 21.021 1.00 . A A . 19 GLU CG 1 1 7 12772 1 1 39 GLU H H 10.430 17.680 21.329 1.00 . A A . 19 GLU H 1 1 7 12773 1 1 39 GLU HA H 9.726 17.919 18.574 1.00 . A A . 19 GLU HA 1 1 7 12774 1 1 39 GLU HB2 H 8.650 15.603 19.005 1.00 . A A . 19 GLU HB2 1 1 7 12775 1 1 39 GLU HB3 H 10.395 15.742 19.127 1.00 . A A . 19 GLU HB3 1 1 7 12776 1 1 39 GLU HG2 H 9.134 16.272 21.711 1.00 . A A . 19 GLU HG2 1 1 7 12777 1 1 39 GLU HG3 H 8.613 14.720 21.069 1.00 . A A . 19 GLU HG3 1 1 7 12778 1 1 39 GLU N N 10.081 18.223 20.593 1.00 . A A . 19 GLU N 1 1 7 12779 1 1 39 GLU O O 7.272 18.378 18.605 1.00 . A A . 19 GLU O 1 1 7 12780 1 1 39 GLU OE1 O 11.286 14.147 20.613 1.00 . A A . 19 GLU OE1 1 1 7 12781 1 1 39 GLU OE2 O 11.157 15.118 22.532 1.00 . A A . 19 GLU OE2 1 1 7 12782 1 1 40 GLU C C 5.694 19.787 20.581 1.00 . A A . 20 GLU C 1 1 7 12783 1 1 40 GLU CA C 5.913 18.339 21.029 1.00 . A A . 20 GLU CA 1 1 7 12784 1 1 40 GLU CB C 5.552 18.199 22.520 1.00 . A A . 20 GLU CB 1 1 7 12785 1 1 40 GLU CD C 3.523 16.743 22.386 1.00 . A A . 20 GLU CD 1 1 7 12786 1 1 40 GLU CG C 4.988 16.801 22.807 1.00 . A A . 20 GLU CG 1 1 7 12787 1 1 40 GLU H H 7.828 17.639 21.577 1.00 . A A . 20 GLU H 1 1 7 12788 1 1 40 GLU HA H 5.271 17.698 20.446 1.00 . A A . 20 GLU HA 1 1 7 12789 1 1 40 GLU HB2 H 6.439 18.354 23.117 1.00 . A A . 20 GLU HB2 1 1 7 12790 1 1 40 GLU HB3 H 4.812 18.941 22.782 1.00 . A A . 20 GLU HB3 1 1 7 12791 1 1 40 GLU HG2 H 5.552 16.061 22.257 1.00 . A A . 20 GLU HG2 1 1 7 12792 1 1 40 GLU HG3 H 5.063 16.595 23.865 1.00 . A A . 20 GLU HG3 1 1 7 12793 1 1 40 GLU N N 7.301 17.940 20.815 1.00 . A A . 20 GLU N 1 1 7 12794 1 1 40 GLU O O 4.613 20.127 20.098 1.00 . A A . 20 GLU O 1 1 7 12795 1 1 40 GLU OE1 O 3.271 16.551 21.207 1.00 . A A . 20 GLU OE1 1 1 7 12796 1 1 40 GLU OE2 O 2.673 16.887 23.248 1.00 . A A . 20 GLU OE2 1 1 7 12797 1 1 41 TYR C C 6.338 22.195 18.873 1.00 . A A . 21 TYR C 1 1 7 12798 1 1 41 TYR CA C 6.609 22.044 20.381 1.00 . A A . 21 TYR CA 1 1 7 12799 1 1 41 TYR CB C 7.925 22.759 20.761 1.00 . A A . 21 TYR CB 1 1 7 12800 1 1 41 TYR CD1 C 7.308 25.177 21.179 1.00 . A A . 21 TYR CD1 1 1 7 12801 1 1 41 TYR CD2 C 8.452 24.605 19.121 1.00 . A A . 21 TYR CD2 1 1 7 12802 1 1 41 TYR CE1 C 7.275 26.521 20.785 1.00 . A A . 21 TYR CE1 1 1 7 12803 1 1 41 TYR CE2 C 8.421 25.947 18.729 1.00 . A A . 21 TYR CE2 1 1 7 12804 1 1 41 TYR CG C 7.896 24.220 20.347 1.00 . A A . 21 TYR CG 1 1 7 12805 1 1 41 TYR CZ C 7.833 26.906 19.561 1.00 . A A . 21 TYR CZ 1 1 7 12806 1 1 41 TYR H H 7.545 20.305 21.162 1.00 . A A . 21 TYR H 1 1 7 12807 1 1 41 TYR HA H 5.795 22.494 20.933 1.00 . A A . 21 TYR HA 1 1 7 12808 1 1 41 TYR HB2 H 8.065 22.698 21.830 1.00 . A A . 21 TYR HB2 1 1 7 12809 1 1 41 TYR HB3 H 8.750 22.266 20.269 1.00 . A A . 21 TYR HB3 1 1 7 12810 1 1 41 TYR HD1 H 6.882 24.882 22.127 1.00 . A A . 21 TYR HD1 1 1 7 12811 1 1 41 TYR HD2 H 8.907 23.866 18.479 1.00 . A A . 21 TYR HD2 1 1 7 12812 1 1 41 TYR HE1 H 6.822 27.261 21.427 1.00 . A A . 21 TYR HE1 1 1 7 12813 1 1 41 TYR HE2 H 8.853 26.244 17.783 1.00 . A A . 21 TYR HE2 1 1 7 12814 1 1 41 TYR HH H 8.706 28.538 19.091 1.00 . A A . 21 TYR HH 1 1 7 12815 1 1 41 TYR N N 6.714 20.633 20.761 1.00 . A A . 21 TYR N 1 1 7 12816 1 1 41 TYR O O 5.397 22.888 18.483 1.00 . A A . 21 TYR O 1 1 7 12817 1 1 41 TYR OH O 7.799 28.230 19.174 1.00 . A A . 21 TYR OH 1 1 7 12818 1 1 42 ARG C C 5.801 20.792 16.111 1.00 . A A . 22 ARG C 1 1 7 12819 1 1 42 ARG CA C 6.994 21.629 16.582 1.00 . A A . 22 ARG CA 1 1 7 12820 1 1 42 ARG CB C 8.287 21.185 15.867 1.00 . A A . 22 ARG CB 1 1 7 12821 1 1 42 ARG CD C 9.869 19.304 15.398 1.00 . A A . 22 ARG CD 1 1 7 12822 1 1 42 ARG CG C 8.573 19.693 16.110 1.00 . A A . 22 ARG CG 1 1 7 12823 1 1 42 ARG CZ C 10.717 19.246 13.076 1.00 . A A . 22 ARG CZ 1 1 7 12824 1 1 42 ARG H H 7.896 21.012 18.409 1.00 . A A . 22 ARG H 1 1 7 12825 1 1 42 ARG HA H 6.803 22.660 16.323 1.00 . A A . 22 ARG HA 1 1 7 12826 1 1 42 ARG HB2 H 8.182 21.356 14.806 1.00 . A A . 22 ARG HB2 1 1 7 12827 1 1 42 ARG HB3 H 9.115 21.769 16.239 1.00 . A A . 22 ARG HB3 1 1 7 12828 1 1 42 ARG HD2 H 10.661 19.966 15.710 1.00 . A A . 22 ARG HD2 1 1 7 12829 1 1 42 ARG HD3 H 10.128 18.288 15.660 1.00 . A A . 22 ARG HD3 1 1 7 12830 1 1 42 ARG HE H 8.806 19.596 13.587 1.00 . A A . 22 ARG HE 1 1 7 12831 1 1 42 ARG HG2 H 8.672 19.511 17.169 1.00 . A A . 22 ARG HG2 1 1 7 12832 1 1 42 ARG HG3 H 7.759 19.101 15.712 1.00 . A A . 22 ARG HG3 1 1 7 12833 1 1 42 ARG HH11 H 12.129 18.908 14.467 1.00 . A A . 22 ARG HH11 1 1 7 12834 1 1 42 ARG HH12 H 12.677 18.876 12.824 1.00 . A A . 22 ARG HH12 1 1 7 12835 1 1 42 ARG HH21 H 9.562 19.543 11.467 1.00 . A A . 22 ARG HH21 1 1 7 12836 1 1 42 ARG HH22 H 11.234 19.232 11.142 1.00 . A A . 22 ARG HH22 1 1 7 12837 1 1 42 ARG N N 7.163 21.547 18.040 1.00 . A A . 22 ARG N 1 1 7 12838 1 1 42 ARG NE N 9.699 19.405 13.942 1.00 . A A . 22 ARG NE 1 1 7 12839 1 1 42 ARG NH1 N 11.938 18.989 13.488 1.00 . A A . 22 ARG NH1 1 1 7 12840 1 1 42 ARG NH2 N 10.487 19.348 11.795 1.00 . A A . 22 ARG NH2 1 1 7 12841 1 1 42 ARG O O 5.069 21.184 15.200 1.00 . A A . 22 ARG O 1 1 7 12842 1 1 43 VAL C C 3.194 19.350 16.689 1.00 . A A . 23 VAL C 1 1 7 12843 1 1 43 VAL CA C 4.563 18.708 16.419 1.00 . A A . 23 VAL CA 1 1 7 12844 1 1 43 VAL CB C 4.772 17.419 17.245 1.00 . A A . 23 VAL CB 1 1 7 12845 1 1 43 VAL CG1 C 3.572 16.474 17.119 1.00 . A A . 23 VAL CG1 1 1 7 12846 1 1 43 VAL CG2 C 6.027 16.696 16.732 1.00 . A A . 23 VAL CG2 1 1 7 12847 1 1 43 VAL H H 6.268 19.396 17.451 1.00 . A A . 23 VAL H 1 1 7 12848 1 1 43 VAL HA H 4.628 18.457 15.374 1.00 . A A . 23 VAL HA 1 1 7 12849 1 1 43 VAL HB H 4.913 17.680 18.283 1.00 . A A . 23 VAL HB 1 1 7 12850 1 1 43 VAL HG11 H 2.764 16.843 17.734 1.00 . A A . 23 VAL HG11 1 1 7 12851 1 1 43 VAL HG12 H 3.848 15.482 17.446 1.00 . A A . 23 VAL HG12 1 1 7 12852 1 1 43 VAL HG13 H 3.251 16.441 16.088 1.00 . A A . 23 VAL HG13 1 1 7 12853 1 1 43 VAL HG21 H 6.323 15.939 17.444 1.00 . A A . 23 VAL HG21 1 1 7 12854 1 1 43 VAL HG22 H 6.829 17.407 16.608 1.00 . A A . 23 VAL HG22 1 1 7 12855 1 1 43 VAL HG23 H 5.815 16.234 15.782 1.00 . A A . 23 VAL HG23 1 1 7 12856 1 1 43 VAL N N 5.637 19.636 16.745 1.00 . A A . 23 VAL N 1 1 7 12857 1 1 43 VAL O O 2.270 19.220 15.883 1.00 . A A . 23 VAL O 1 1 7 12858 1 1 44 LEU C C 1.631 22.032 17.533 1.00 . A A . 24 LEU C 1 1 7 12859 1 1 44 LEU CA C 1.829 20.677 18.227 1.00 . A A . 24 LEU CA 1 1 7 12860 1 1 44 LEU CB C 1.825 20.895 19.747 1.00 . A A . 24 LEU CB 1 1 7 12861 1 1 44 LEU CD1 C 2.068 19.782 21.971 1.00 . A A . 24 LEU CD1 1 1 7 12862 1 1 44 LEU CD2 C 0.407 18.886 20.324 1.00 . A A . 24 LEU CD2 1 1 7 12863 1 1 44 LEU CG C 1.791 19.544 20.483 1.00 . A A . 24 LEU CG 1 1 7 12864 1 1 44 LEU H H 3.855 20.077 18.423 1.00 . A A . 24 LEU H 1 1 7 12865 1 1 44 LEU HA H 1.004 20.032 17.972 1.00 . A A . 24 LEU HA 1 1 7 12866 1 1 44 LEU HB2 H 2.716 21.433 20.032 1.00 . A A . 24 LEU HB2 1 1 7 12867 1 1 44 LEU HB3 H 0.954 21.476 20.027 1.00 . A A . 24 LEU HB3 1 1 7 12868 1 1 44 LEU HD11 H 1.483 20.619 22.318 1.00 . A A . 24 LEU HD11 1 1 7 12869 1 1 44 LEU HD12 H 3.117 19.993 22.112 1.00 . A A . 24 LEU HD12 1 1 7 12870 1 1 44 LEU HD13 H 1.800 18.898 22.535 1.00 . A A . 24 LEU HD13 1 1 7 12871 1 1 44 LEU HD21 H 0.278 18.121 21.079 1.00 . A A . 24 LEU HD21 1 1 7 12872 1 1 44 LEU HD22 H 0.335 18.437 19.345 1.00 . A A . 24 LEU HD22 1 1 7 12873 1 1 44 LEU HD23 H -0.365 19.633 20.434 1.00 . A A . 24 LEU HD23 1 1 7 12874 1 1 44 LEU HG H 2.552 18.894 20.075 1.00 . A A . 24 LEU HG 1 1 7 12875 1 1 44 LEU N N 3.083 20.025 17.830 1.00 . A A . 24 LEU N 1 1 7 12876 1 1 44 LEU O O 0.535 22.595 17.589 1.00 . A A . 24 LEU O 1 1 7 12877 1 1 45 ARG C C 2.171 23.736 14.779 1.00 . A A . 25 ARG C 1 1 7 12878 1 1 45 ARG CA C 2.597 23.867 16.245 1.00 . A A . 25 ARG CA 1 1 7 12879 1 1 45 ARG CB C 3.943 24.592 16.328 1.00 . A A . 25 ARG CB 1 1 7 12880 1 1 45 ARG CD C 5.110 26.781 16.009 1.00 . A A . 25 ARG CD 1 1 7 12881 1 1 45 ARG CG C 3.769 26.054 15.909 1.00 . A A . 25 ARG CG 1 1 7 12882 1 1 45 ARG CZ C 4.876 28.699 14.465 1.00 . A A . 25 ARG CZ 1 1 7 12883 1 1 45 ARG H H 3.544 22.086 16.912 1.00 . A A . 25 ARG H 1 1 7 12884 1 1 45 ARG HA H 1.859 24.461 16.762 1.00 . A A . 25 ARG HA 1 1 7 12885 1 1 45 ARG HB2 H 4.309 24.552 17.344 1.00 . A A . 25 ARG HB2 1 1 7 12886 1 1 45 ARG HB3 H 4.653 24.113 15.672 1.00 . A A . 25 ARG HB3 1 1 7 12887 1 1 45 ARG HD2 H 5.506 26.665 17.007 1.00 . A A . 25 ARG HD2 1 1 7 12888 1 1 45 ARG HD3 H 5.803 26.351 15.299 1.00 . A A . 25 ARG HD3 1 1 7 12889 1 1 45 ARG HE H 4.863 28.834 16.469 1.00 . A A . 25 ARG HE 1 1 7 12890 1 1 45 ARG HG2 H 3.411 26.095 14.891 1.00 . A A . 25 ARG HG2 1 1 7 12891 1 1 45 ARG HG3 H 3.054 26.533 16.562 1.00 . A A . 25 ARG HG3 1 1 7 12892 1 1 45 ARG HH11 H 5.077 26.929 13.535 1.00 . A A . 25 ARG HH11 1 1 7 12893 1 1 45 ARG HH12 H 4.913 28.304 12.495 1.00 . A A . 25 ARG HH12 1 1 7 12894 1 1 45 ARG HH21 H 4.658 30.591 15.083 1.00 . A A . 25 ARG HH21 1 1 7 12895 1 1 45 ARG HH22 H 4.678 30.361 13.366 1.00 . A A . 25 ARG HH22 1 1 7 12896 1 1 45 ARG N N 2.690 22.565 16.909 1.00 . A A . 25 ARG N 1 1 7 12897 1 1 45 ARG NE N 4.937 28.210 15.718 1.00 . A A . 25 ARG NE 1 1 7 12898 1 1 45 ARG NH1 N 4.962 27.915 13.415 1.00 . A A . 25 ARG NH1 1 1 7 12899 1 1 45 ARG NH2 N 4.726 29.984 14.291 1.00 . A A . 25 ARG NH2 1 1 7 12900 1 1 45 ARG O O 1.236 24.415 14.346 1.00 . A A . 25 ARG O 1 1 7 12901 1 1 46 GLU C C 2.498 21.238 12.157 1.00 . A A . 26 GLU C 1 1 7 12902 1 1 46 GLU CA C 2.557 22.715 12.584 1.00 . A A . 26 GLU CA 1 1 7 12903 1 1 46 GLU CB C 3.596 23.467 11.732 1.00 . A A . 26 GLU CB 1 1 7 12904 1 1 46 GLU CD C 6.037 23.710 11.191 1.00 . A A . 26 GLU CD 1 1 7 12905 1 1 46 GLU CG C 5.009 22.928 12.005 1.00 . A A . 26 GLU CG 1 1 7 12906 1 1 46 GLU H H 3.617 22.386 14.404 1.00 . A A . 26 GLU H 1 1 7 12907 1 1 46 GLU HA H 1.589 23.156 12.395 1.00 . A A . 26 GLU HA 1 1 7 12908 1 1 46 GLU HB2 H 3.360 23.335 10.687 1.00 . A A . 26 GLU HB2 1 1 7 12909 1 1 46 GLU HB3 H 3.563 24.518 11.976 1.00 . A A . 26 GLU HB3 1 1 7 12910 1 1 46 GLU HG2 H 5.232 23.029 13.056 1.00 . A A . 26 GLU HG2 1 1 7 12911 1 1 46 GLU HG3 H 5.052 21.885 11.728 1.00 . A A . 26 GLU HG3 1 1 7 12912 1 1 46 GLU N N 2.871 22.886 14.012 1.00 . A A . 26 GLU N 1 1 7 12913 1 1 46 GLU O O 2.711 20.924 10.980 1.00 . A A . 26 GLU O 1 1 7 12914 1 1 46 GLU OE1 O 5.782 23.953 10.021 1.00 . A A . 26 GLU OE1 1 1 7 12915 1 1 46 GLU OE2 O 7.066 24.053 11.749 1.00 . A A . 26 GLU OE2 1 1 7 12916 1 1 47 ALA C C 3.438 18.434 12.147 1.00 . A A . 27 ALA C 1 1 7 12917 1 1 47 ALA CA C 2.124 18.905 12.792 1.00 . A A . 27 ALA CA 1 1 7 12918 1 1 47 ALA CB C 0.930 18.639 11.857 1.00 . A A . 27 ALA CB 1 1 7 12919 1 1 47 ALA H H 2.042 20.641 14.021 1.00 . A A . 27 ALA H 1 1 7 12920 1 1 47 ALA HA H 1.973 18.359 13.711 1.00 . A A . 27 ALA HA 1 1 7 12921 1 1 47 ALA HB1 H 0.692 19.540 11.313 1.00 . A A . 27 ALA HB1 1 1 7 12922 1 1 47 ALA HB2 H 0.076 18.336 12.443 1.00 . A A . 27 ALA HB2 1 1 7 12923 1 1 47 ALA HB3 H 1.180 17.853 11.159 1.00 . A A . 27 ALA HB3 1 1 7 12924 1 1 47 ALA N N 2.206 20.339 13.103 1.00 . A A . 27 ALA N 1 1 7 12925 1 1 47 ALA O O 3.454 17.840 11.060 1.00 . A A . 27 ALA O 1 1 7 12926 1 1 48 GLY C C 6.023 16.858 12.151 1.00 . A A . 28 GLY C 1 1 7 12927 1 1 48 GLY CA C 5.872 18.366 12.341 1.00 . A A . 28 GLY CA 1 1 7 12928 1 1 48 GLY H H 4.464 19.215 13.673 1.00 . A A . 28 GLY H 1 1 7 12929 1 1 48 GLY HA2 H 6.043 18.858 11.398 1.00 . A A . 28 GLY HA2 1 1 7 12930 1 1 48 GLY HA3 H 6.611 18.704 13.052 1.00 . A A . 28 GLY HA3 1 1 7 12931 1 1 48 GLY N N 4.544 18.727 12.830 1.00 . A A . 28 GLY N 1 1 7 12932 1 1 48 GLY O O 6.613 16.417 11.164 1.00 . A A . 28 GLY O 1 1 7 12933 1 1 49 THR C C 4.934 13.979 14.268 1.00 . A A . 29 THR C 1 1 7 12934 1 1 49 THR CA C 5.588 14.602 13.028 1.00 . A A . 29 THR CA 1 1 7 12935 1 1 49 THR CB C 7.079 14.148 12.922 1.00 . A A . 29 THR CB 1 1 7 12936 1 1 49 THR CG2 C 7.433 13.708 11.488 1.00 . A A . 29 THR CG2 1 1 7 12937 1 1 49 THR H H 5.041 16.487 13.864 1.00 . A A . 29 THR H 1 1 7 12938 1 1 49 THR HA H 5.047 14.267 12.153 1.00 . A A . 29 THR HA 1 1 7 12939 1 1 49 THR HB H 7.248 13.314 13.589 1.00 . A A . 29 THR HB 1 1 7 12940 1 1 49 THR HG1 H 8.294 15.016 14.173 1.00 . A A . 29 THR HG1 1 1 7 12941 1 1 49 THR HG21 H 7.359 12.633 11.416 1.00 . A A . 29 THR HG21 1 1 7 12942 1 1 49 THR HG22 H 8.442 14.013 11.259 1.00 . A A . 29 THR HG22 1 1 7 12943 1 1 49 THR HG23 H 6.753 14.162 10.781 1.00 . A A . 29 THR HG23 1 1 7 12944 1 1 49 THR N N 5.496 16.073 13.100 1.00 . A A . 29 THR N 1 1 7 12945 1 1 49 THR O O 4.322 14.685 15.068 1.00 . A A . 29 THR O 1 1 7 12946 1 1 49 THR OG1 O 7.938 15.216 13.304 1.00 . A A . 29 THR OG1 1 1 7 12947 1 1 50 GLU C C 5.336 10.713 15.893 1.00 . A A . 30 GLU C 1 1 7 12948 1 1 50 GLU CA C 4.495 11.954 15.563 1.00 . A A . 30 GLU CA 1 1 7 12949 1 1 50 GLU CB C 3.027 11.577 15.268 1.00 . A A . 30 GLU CB 1 1 7 12950 1 1 50 GLU CD C 2.625 11.528 12.764 1.00 . A A . 30 GLU CD 1 1 7 12951 1 1 50 GLU CG C 2.919 10.685 14.010 1.00 . A A . 30 GLU CG 1 1 7 12952 1 1 50 GLU H H 5.565 12.145 13.744 1.00 . A A . 30 GLU H 1 1 7 12953 1 1 50 GLU HA H 4.515 12.619 16.414 1.00 . A A . 30 GLU HA 1 1 7 12954 1 1 50 GLU HB2 H 2.618 11.049 16.113 1.00 . A A . 30 GLU HB2 1 1 7 12955 1 1 50 GLU HB3 H 2.457 12.480 15.108 1.00 . A A . 30 GLU HB3 1 1 7 12956 1 1 50 GLU HG2 H 3.842 10.145 13.860 1.00 . A A . 30 GLU HG2 1 1 7 12957 1 1 50 GLU HG3 H 2.117 9.975 14.150 1.00 . A A . 30 GLU HG3 1 1 7 12958 1 1 50 GLU N N 5.067 12.656 14.417 1.00 . A A . 30 GLU N 1 1 7 12959 1 1 50 GLU O O 4.865 9.572 15.811 1.00 . A A . 30 GLU O 1 1 7 12960 1 1 50 GLU OE1 O 3.057 12.671 12.712 1.00 . A A . 30 GLU OE1 1 1 7 12961 1 1 50 GLU OE2 O 1.967 11.013 11.875 1.00 . A A . 30 GLU OE2 1 1 7 12962 1 1 51 ALA C C 7.615 9.655 18.130 1.00 . A A . 31 ALA C 1 1 7 12963 1 1 51 ALA CA C 7.523 9.874 16.607 1.00 . A A . 31 ALA CA 1 1 7 12964 1 1 51 ALA CB C 8.916 10.195 16.068 1.00 . A A . 31 ALA CB 1 1 7 12965 1 1 51 ALA H H 6.912 11.881 16.312 1.00 . A A . 31 ALA H 1 1 7 12966 1 1 51 ALA HA H 7.179 8.960 16.141 1.00 . A A . 31 ALA HA 1 1 7 12967 1 1 51 ALA HB1 H 9.254 11.131 16.485 1.00 . A A . 31 ALA HB1 1 1 7 12968 1 1 51 ALA HB2 H 8.878 10.272 14.992 1.00 . A A . 31 ALA HB2 1 1 7 12969 1 1 51 ALA HB3 H 9.598 9.407 16.351 1.00 . A A . 31 ALA HB3 1 1 7 12970 1 1 51 ALA N N 6.598 10.955 16.268 1.00 . A A . 31 ALA N 1 1 7 12971 1 1 51 ALA O O 8.098 10.533 18.846 1.00 . A A . 31 ALA O 1 1 7 12972 1 1 52 PRO C C 8.720 7.875 20.550 1.00 . A A . 32 PRO C 1 1 7 12973 1 1 52 PRO CA C 7.281 8.169 20.099 1.00 . A A . 32 PRO CA 1 1 7 12974 1 1 52 PRO CB C 6.395 6.930 20.227 1.00 . A A . 32 PRO CB 1 1 7 12975 1 1 52 PRO CD C 6.582 7.372 17.886 1.00 . A A . 32 PRO CD 1 1 7 12976 1 1 52 PRO CG C 6.490 6.262 18.900 1.00 . A A . 32 PRO CG 1 1 7 12977 1 1 52 PRO HA H 6.864 8.971 20.685 1.00 . A A . 32 PRO HA 1 1 7 12978 1 1 52 PRO HB2 H 6.765 6.281 21.009 1.00 . A A . 32 PRO HB2 1 1 7 12979 1 1 52 PRO HB3 H 5.377 7.222 20.424 1.00 . A A . 32 PRO HB3 1 1 7 12980 1 1 52 PRO HD2 H 7.211 7.076 17.057 1.00 . A A . 32 PRO HD2 1 1 7 12981 1 1 52 PRO HD3 H 5.600 7.651 17.539 1.00 . A A . 32 PRO HD3 1 1 7 12982 1 1 52 PRO HG2 H 7.373 5.651 18.847 1.00 . A A . 32 PRO HG2 1 1 7 12983 1 1 52 PRO HG3 H 5.612 5.677 18.704 1.00 . A A . 32 PRO HG3 1 1 7 12984 1 1 52 PRO N N 7.197 8.495 18.637 1.00 . A A . 32 PRO N 1 1 7 12985 1 1 52 PRO O O 9.673 8.173 19.828 1.00 . A A . 32 PRO O 1 1 7 12986 1 1 53 HIS C C 11.029 8.222 22.528 1.00 . A A . 33 HIS C 1 1 7 12987 1 1 53 HIS CA C 10.177 6.965 22.317 1.00 . A A . 33 HIS CA 1 1 7 12988 1 1 53 HIS CB C 10.917 5.969 21.411 1.00 . A A . 33 HIS CB 1 1 7 12989 1 1 53 HIS CD2 C 9.207 4.160 20.591 1.00 . A A . 33 HIS CD2 1 1 7 12990 1 1 53 HIS CE1 C 9.608 2.641 22.082 1.00 . A A . 33 HIS CE1 1 1 7 12991 1 1 53 HIS CG C 10.184 4.658 21.409 1.00 . A A . 33 HIS CG 1 1 7 12992 1 1 53 HIS H H 8.058 7.094 22.277 1.00 . A A . 33 HIS H 1 1 7 12993 1 1 53 HIS HA H 10.021 6.495 23.275 1.00 . A A . 33 HIS HA 1 1 7 12994 1 1 53 HIS HB2 H 10.962 6.358 20.405 1.00 . A A . 33 HIS HB2 1 1 7 12995 1 1 53 HIS HB3 H 11.920 5.819 21.784 1.00 . A A . 33 HIS HB3 1 1 7 12996 1 1 53 HIS HD1 H 11.075 3.722 23.088 1.00 . A A . 33 HIS HD1 1 1 7 12997 1 1 53 HIS HD2 H 8.780 4.683 19.752 1.00 . A A . 33 HIS HD2 1 1 7 12998 1 1 53 HIS HE1 H 9.574 1.726 22.655 1.00 . A A . 33 HIS HE1 1 1 7 12999 1 1 53 HIS HE2 H 8.170 2.295 20.617 1.00 . A A . 33 HIS HE2 1 1 7 13000 1 1 53 HIS N N 8.862 7.296 21.752 1.00 . A A . 33 HIS N 1 1 7 13001 1 1 53 HIS ND1 N 10.426 3.674 22.355 1.00 . A A . 33 HIS ND1 1 1 7 13002 1 1 53 HIS NE2 N 8.843 2.885 21.015 1.00 . A A . 33 HIS NE2 1 1 7 13003 1 1 53 HIS O O 12.256 8.197 22.379 1.00 . A A . 33 HIS O 1 1 7 13004 1 1 54 THR C C 10.977 10.970 24.656 1.00 . A A . 34 THR C 1 1 7 13005 1 1 54 THR CA C 11.049 10.584 23.168 1.00 . A A . 34 THR CA 1 1 7 13006 1 1 54 THR CB C 10.428 11.700 22.326 1.00 . A A . 34 THR CB 1 1 7 13007 1 1 54 THR CG2 C 10.628 11.403 20.838 1.00 . A A . 34 THR CG2 1 1 7 13008 1 1 54 THR H H 9.392 9.263 23.023 1.00 . A A . 34 THR H 1 1 7 13009 1 1 54 THR HA H 12.087 10.482 22.890 1.00 . A A . 34 THR HA 1 1 7 13010 1 1 54 THR HB H 10.908 12.635 22.567 1.00 . A A . 34 THR HB 1 1 7 13011 1 1 54 THR HG1 H 8.758 12.691 22.421 1.00 . A A . 34 THR HG1 1 1 7 13012 1 1 54 THR HG21 H 9.989 12.048 20.253 1.00 . A A . 34 THR HG21 1 1 7 13013 1 1 54 THR HG22 H 10.377 10.370 20.640 1.00 . A A . 34 THR HG22 1 1 7 13014 1 1 54 THR HG23 H 11.659 11.580 20.570 1.00 . A A . 34 THR HG23 1 1 7 13015 1 1 54 THR N N 10.363 9.315 22.904 1.00 . A A . 34 THR N 1 1 7 13016 1 1 54 THR O O 11.398 12.067 25.030 1.00 . A A . 34 THR O 1 1 7 13017 1 1 54 THR OG1 O 9.041 11.794 22.613 1.00 . A A . 34 THR OG1 1 1 7 13018 1 1 55 GLY C C 10.380 9.013 27.703 1.00 . A A . 35 GLY C 1 1 7 13019 1 1 55 GLY CA C 10.335 10.321 26.926 1.00 . A A . 35 GLY CA 1 1 7 13020 1 1 55 GLY H H 10.137 9.208 25.142 1.00 . A A . 35 GLY H 1 1 7 13021 1 1 55 GLY HA2 H 11.151 10.954 27.242 1.00 . A A . 35 GLY HA2 1 1 7 13022 1 1 55 GLY HA3 H 9.399 10.818 27.126 1.00 . A A . 35 GLY HA3 1 1 7 13023 1 1 55 GLY N N 10.449 10.066 25.495 1.00 . A A . 35 GLY N 1 1 7 13024 1 1 55 GLY O O 9.487 8.171 27.573 1.00 . A A . 35 GLY O 1 1 7 13025 1 1 56 GLU C C 10.553 7.537 30.420 1.00 . A A . 36 GLU C 1 1 7 13026 1 1 56 GLU CA C 11.610 7.649 29.313 1.00 . A A . 36 GLU CA 1 1 7 13027 1 1 56 GLU CB C 13.020 7.669 29.912 1.00 . A A . 36 GLU CB 1 1 7 13028 1 1 56 GLU CD C 14.596 8.871 31.462 1.00 . A A . 36 GLU CD 1 1 7 13029 1 1 56 GLU CG C 13.175 8.836 30.902 1.00 . A A . 36 GLU CG 1 1 7 13030 1 1 56 GLU H H 12.099 9.566 28.554 1.00 . A A . 36 GLU H 1 1 7 13031 1 1 56 GLU HA H 11.526 6.787 28.670 1.00 . A A . 36 GLU HA 1 1 7 13032 1 1 56 GLU HB2 H 13.212 6.736 30.420 1.00 . A A . 36 GLU HB2 1 1 7 13033 1 1 56 GLU HB3 H 13.723 7.796 29.112 1.00 . A A . 36 GLU HB3 1 1 7 13034 1 1 56 GLU HG2 H 12.969 9.767 30.393 1.00 . A A . 36 GLU HG2 1 1 7 13035 1 1 56 GLU HG3 H 12.474 8.711 31.713 1.00 . A A . 36 GLU HG3 1 1 7 13036 1 1 56 GLU N N 11.428 8.854 28.505 1.00 . A A . 36 GLU N 1 1 7 13037 1 1 56 GLU O O 10.256 6.441 30.902 1.00 . A A . 36 GLU O 1 1 7 13038 1 1 56 GLU OE1 O 15.109 7.814 31.798 1.00 . A A . 36 GLU OE1 1 1 7 13039 1 1 56 GLU OE2 O 15.150 9.955 31.547 1.00 . A A . 36 GLU OE2 1 1 7 13040 1 1 57 TYR C C 7.592 8.412 31.365 1.00 . A A . 37 TYR C 1 1 7 13041 1 1 57 TYR CA C 9.001 8.744 31.877 1.00 . A A . 37 TYR CA 1 1 7 13042 1 1 57 TYR CB C 8.995 10.138 32.508 1.00 . A A . 37 TYR CB 1 1 7 13043 1 1 57 TYR CD1 C 11.377 10.959 32.576 1.00 . A A . 37 TYR CD1 1 1 7 13044 1 1 57 TYR CD2 C 10.425 9.976 34.578 1.00 . A A . 37 TYR CD2 1 1 7 13045 1 1 57 TYR CE1 C 12.587 11.165 33.253 1.00 . A A . 37 TYR CE1 1 1 7 13046 1 1 57 TYR CE2 C 11.633 10.183 35.254 1.00 . A A . 37 TYR CE2 1 1 7 13047 1 1 57 TYR CG C 10.297 10.365 33.238 1.00 . A A . 37 TYR CG 1 1 7 13048 1 1 57 TYR CZ C 12.713 10.777 34.592 1.00 . A A . 37 TYR CZ 1 1 7 13049 1 1 57 TYR H H 10.316 9.516 30.393 1.00 . A A . 37 TYR H 1 1 7 13050 1 1 57 TYR HA H 9.265 8.027 32.641 1.00 . A A . 37 TYR HA 1 1 7 13051 1 1 57 TYR HB2 H 8.881 10.883 31.733 1.00 . A A . 37 TYR HB2 1 1 7 13052 1 1 57 TYR HB3 H 8.175 10.214 33.205 1.00 . A A . 37 TYR HB3 1 1 7 13053 1 1 57 TYR HD1 H 11.280 11.259 31.543 1.00 . A A . 37 TYR HD1 1 1 7 13054 1 1 57 TYR HD2 H 9.591 9.518 35.088 1.00 . A A . 37 TYR HD2 1 1 7 13055 1 1 57 TYR HE1 H 13.420 11.624 32.741 1.00 . A A . 37 TYR HE1 1 1 7 13056 1 1 57 TYR HE2 H 11.731 9.883 36.287 1.00 . A A . 37 TYR HE2 1 1 7 13057 1 1 57 TYR HH H 14.549 10.357 34.908 1.00 . A A . 37 TYR HH 1 1 7 13058 1 1 57 TYR N N 10.012 8.685 30.816 1.00 . A A . 37 TYR N 1 1 7 13059 1 1 57 TYR O O 6.637 8.430 32.147 1.00 . A A . 37 TYR O 1 1 7 13060 1 1 57 TYR OH O 13.905 10.979 35.258 1.00 . A A . 37 TYR OH 1 1 7 13061 1 1 58 THR C C 5.693 6.411 29.984 1.00 . A A . 38 THR C 1 1 7 13062 1 1 58 THR CA C 6.157 7.779 29.489 1.00 . A A . 38 THR CA 1 1 7 13063 1 1 58 THR CB C 6.244 7.762 27.957 1.00 . A A . 38 THR CB 1 1 7 13064 1 1 58 THR CG2 C 6.664 9.139 27.433 1.00 . A A . 38 THR CG2 1 1 7 13065 1 1 58 THR H H 8.249 8.110 29.486 1.00 . A A . 38 THR H 1 1 7 13066 1 1 58 THR HA H 5.438 8.526 29.790 1.00 . A A . 38 THR HA 1 1 7 13067 1 1 58 THR HB H 5.281 7.509 27.551 1.00 . A A . 38 THR HB 1 1 7 13068 1 1 58 THR HG1 H 7.324 6.876 26.603 1.00 . A A . 38 THR HG1 1 1 7 13069 1 1 58 THR HG21 H 5.830 9.821 27.507 1.00 . A A . 38 THR HG21 1 1 7 13070 1 1 58 THR HG22 H 6.968 9.053 26.400 1.00 . A A . 38 THR HG22 1 1 7 13071 1 1 58 THR HG23 H 7.488 9.513 28.021 1.00 . A A . 38 THR HG23 1 1 7 13072 1 1 58 THR N N 7.460 8.110 30.065 1.00 . A A . 38 THR N 1 1 7 13073 1 1 58 THR O O 6.510 5.590 30.409 1.00 . A A . 38 THR O 1 1 7 13074 1 1 58 THR OG1 O 7.195 6.787 27.551 1.00 . A A . 38 THR OG1 1 1 7 13075 1 1 59 ASN C C 2.487 4.633 29.648 1.00 . A A . 39 ASN C 1 1 7 13076 1 1 59 ASN CA C 3.804 4.909 30.371 1.00 . A A . 39 ASN CA 1 1 7 13077 1 1 59 ASN CB C 3.570 4.948 31.886 1.00 . A A . 39 ASN CB 1 1 7 13078 1 1 59 ASN CG C 2.986 3.622 32.367 1.00 . A A . 39 ASN CG 1 1 7 13079 1 1 59 ASN H H 3.785 6.876 29.578 1.00 . A A . 39 ASN H 1 1 7 13080 1 1 59 ASN HA H 4.499 4.113 30.148 1.00 . A A . 39 ASN HA 1 1 7 13081 1 1 59 ASN HB2 H 4.509 5.130 32.388 1.00 . A A . 39 ASN HB2 1 1 7 13082 1 1 59 ASN HB3 H 2.881 5.747 32.119 1.00 . A A . 39 ASN HB3 1 1 7 13083 1 1 59 ASN HD21 H 4.749 2.715 32.480 1.00 . A A . 39 ASN HD21 1 1 7 13084 1 1 59 ASN HD22 H 3.413 1.764 32.918 1.00 . A A . 39 ASN HD22 1 1 7 13085 1 1 59 ASN N N 4.379 6.178 29.926 1.00 . A A . 39 ASN N 1 1 7 13086 1 1 59 ASN ND2 N 3.782 2.617 32.608 1.00 . A A . 39 ASN ND2 1 1 7 13087 1 1 59 ASN O O 1.520 5.383 29.800 1.00 . A A . 39 ASN O 1 1 7 13088 1 1 59 ASN OD1 O 1.773 3.501 32.525 1.00 . A A . 39 ASN OD1 1 1 7 13089 1 1 60 THR C C 0.577 1.923 28.709 1.00 . A A . 40 THR C 1 1 7 13090 1 1 60 THR CA C 1.257 3.169 28.116 1.00 . A A . 40 THR CA 1 1 7 13091 1 1 60 THR CB C 1.618 2.897 26.652 1.00 . A A . 40 THR CB 1 1 7 13092 1 1 60 THR CG2 C 2.165 4.172 26.004 1.00 . A A . 40 THR CG2 1 1 7 13093 1 1 60 THR H H 3.266 2.996 28.792 1.00 . A A . 40 THR H 1 1 7 13094 1 1 60 THR HA H 0.556 3.989 28.147 1.00 . A A . 40 THR HA 1 1 7 13095 1 1 60 THR HB H 0.734 2.581 26.118 1.00 . A A . 40 THR HB 1 1 7 13096 1 1 60 THR HG1 H 2.872 1.777 25.674 1.00 . A A . 40 THR HG1 1 1 7 13097 1 1 60 THR HG21 H 2.324 4.000 24.948 1.00 . A A . 40 THR HG21 1 1 7 13098 1 1 60 THR HG22 H 3.103 4.439 26.469 1.00 . A A . 40 THR HG22 1 1 7 13099 1 1 60 THR HG23 H 1.457 4.976 26.135 1.00 . A A . 40 THR HG23 1 1 7 13100 1 1 60 THR N N 2.462 3.550 28.866 1.00 . A A . 40 THR N 1 1 7 13101 1 1 60 THR O O -0.524 1.563 28.285 1.00 . A A . 40 THR O 1 1 7 13102 1 1 60 THR OG1 O 2.597 1.869 26.589 1.00 . A A . 40 THR OG1 1 1 7 13103 1 1 61 THR C C -0.626 0.421 31.045 1.00 . A A . 41 THR C 1 1 7 13104 1 1 61 THR CA C 0.676 0.075 30.315 1.00 . A A . 41 THR CA 1 1 7 13105 1 1 61 THR CB C 1.705 -0.509 31.300 1.00 . A A . 41 THR CB 1 1 7 13106 1 1 61 THR CG2 C 1.163 -1.792 31.947 1.00 . A A . 41 THR CG2 1 1 7 13107 1 1 61 THR H H 2.103 1.605 29.976 1.00 . A A . 41 THR H 1 1 7 13108 1 1 61 THR HA H 0.466 -0.660 29.552 1.00 . A A . 41 THR HA 1 1 7 13109 1 1 61 THR HB H 1.921 0.215 32.070 1.00 . A A . 41 THR HB 1 1 7 13110 1 1 61 THR HG1 H 3.567 -0.183 30.842 1.00 . A A . 41 THR HG1 1 1 7 13111 1 1 61 THR HG21 H 0.225 -1.580 32.437 1.00 . A A . 41 THR HG21 1 1 7 13112 1 1 61 THR HG22 H 1.874 -2.158 32.672 1.00 . A A . 41 THR HG22 1 1 7 13113 1 1 61 THR HG23 H 1.009 -2.542 31.184 1.00 . A A . 41 THR HG23 1 1 7 13114 1 1 61 THR N N 1.231 1.272 29.681 1.00 . A A . 41 THR N 1 1 7 13115 1 1 61 THR O O -1.601 -0.332 30.980 1.00 . A A . 41 THR O 1 1 7 13116 1 1 61 THR OG1 O 2.896 -0.824 30.593 1.00 . A A . 41 THR OG1 1 1 7 13117 1 1 62 THR C C -2.987 2.184 31.568 1.00 . A A . 42 THR C 1 1 7 13118 1 1 62 THR CA C -1.787 2.007 32.497 1.00 . A A . 42 THR CA 1 1 7 13119 1 1 62 THR CB C -1.468 3.328 33.198 1.00 . A A . 42 THR CB 1 1 7 13120 1 1 62 THR CG2 C -2.601 3.718 34.154 1.00 . A A . 42 THR CG2 1 1 7 13121 1 1 62 THR H H 0.193 2.106 31.756 1.00 . A A . 42 THR H 1 1 7 13122 1 1 62 THR HA H -2.028 1.265 33.243 1.00 . A A . 42 THR HA 1 1 7 13123 1 1 62 THR HB H -1.343 4.104 32.461 1.00 . A A . 42 THR HB 1 1 7 13124 1 1 62 THR HG1 H 0.319 3.902 33.707 1.00 . A A . 42 THR HG1 1 1 7 13125 1 1 62 THR HG21 H -2.970 2.838 34.657 1.00 . A A . 42 THR HG21 1 1 7 13126 1 1 62 THR HG22 H -3.401 4.177 33.595 1.00 . A A . 42 THR HG22 1 1 7 13127 1 1 62 THR HG23 H -2.225 4.417 34.887 1.00 . A A . 42 THR HG23 1 1 7 13128 1 1 62 THR N N -0.620 1.557 31.743 1.00 . A A . 42 THR N 1 1 7 13129 1 1 62 THR O O -2.840 2.614 30.422 1.00 . A A . 42 THR O 1 1 7 13130 1 1 62 THR OG1 O -0.269 3.181 33.944 1.00 . A A . 42 THR OG1 1 1 7 13131 1 1 63 GLU C C -6.272 3.086 31.895 1.00 . A A . 43 GLU C 1 1 7 13132 1 1 63 GLU CA C -5.411 1.961 31.314 1.00 . A A . 43 GLU CA 1 1 7 13133 1 1 63 GLU CB C -6.175 0.626 31.341 1.00 . A A . 43 GLU CB 1 1 7 13134 1 1 63 GLU CD C -6.084 -1.800 30.725 1.00 . A A . 43 GLU CD 1 1 7 13135 1 1 63 GLU CG C -5.321 -0.479 30.710 1.00 . A A . 43 GLU CG 1 1 7 13136 1 1 63 GLU H H -4.210 1.521 33.007 1.00 . A A . 43 GLU H 1 1 7 13137 1 1 63 GLU HA H -5.167 2.204 30.289 1.00 . A A . 43 GLU HA 1 1 7 13138 1 1 63 GLU HB2 H -6.403 0.365 32.364 1.00 . A A . 43 GLU HB2 1 1 7 13139 1 1 63 GLU HB3 H -7.095 0.729 30.784 1.00 . A A . 43 GLU HB3 1 1 7 13140 1 1 63 GLU HG2 H -5.087 -0.213 29.691 1.00 . A A . 43 GLU HG2 1 1 7 13141 1 1 63 GLU HG3 H -4.406 -0.589 31.272 1.00 . A A . 43 GLU HG3 1 1 7 13142 1 1 63 GLU N N -4.169 1.846 32.082 1.00 . A A . 43 GLU N 1 1 7 13143 1 1 63 GLU O O -7.493 2.952 32.047 1.00 . A A . 43 GLU O 1 1 7 13144 1 1 63 GLU OE1 O -6.612 -2.144 31.769 1.00 . A A . 43 GLU OE1 1 1 7 13145 1 1 63 GLU OE2 O -6.128 -2.448 29.693 1.00 . A A . 43 GLU OE2 1 1 7 13146 1 1 64 GLY C C -6.807 6.296 31.761 1.00 . A A . 44 GLY C 1 1 7 13147 1 1 64 GLY CA C -6.281 5.339 32.823 1.00 . A A . 44 GLY CA 1 1 7 13148 1 1 64 GLY H H -4.639 4.225 32.099 1.00 . A A . 44 GLY H 1 1 7 13149 1 1 64 GLY HA2 H -7.110 4.991 33.422 1.00 . A A . 44 GLY HA2 1 1 7 13150 1 1 64 GLY HA3 H -5.588 5.863 33.455 1.00 . A A . 44 GLY HA3 1 1 7 13151 1 1 64 GLY N N -5.609 4.190 32.236 1.00 . A A . 44 GLY N 1 1 7 13152 1 1 64 GLY O O -7.565 5.897 30.874 1.00 . A A . 44 GLY O 1 1 7 13153 1 1 65 ILE C C -5.700 9.301 30.296 1.00 . A A . 45 ILE C 1 1 7 13154 1 1 65 ILE CA C -6.884 8.605 30.965 1.00 . A A . 45 ILE CA 1 1 7 13155 1 1 65 ILE CB C -7.729 9.637 31.741 1.00 . A A . 45 ILE CB 1 1 7 13156 1 1 65 ILE CD1 C -9.488 9.791 33.528 1.00 . A A . 45 ILE CD1 1 1 7 13157 1 1 65 ILE CG1 C -8.943 8.934 32.386 1.00 . A A . 45 ILE CG1 1 1 7 13158 1 1 65 ILE CG2 C -8.233 10.741 30.789 1.00 . A A . 45 ILE CG2 1 1 7 13159 1 1 65 ILE H H -5.840 7.823 32.631 1.00 . A A . 45 ILE H 1 1 7 13160 1 1 65 ILE HA H -7.501 8.154 30.203 1.00 . A A . 45 ILE HA 1 1 7 13161 1 1 65 ILE HB H -7.121 10.085 32.511 1.00 . A A . 45 ILE HB 1 1 7 13162 1 1 65 ILE HD11 H -8.844 9.680 34.391 1.00 . A A . 45 ILE HD11 1 1 7 13163 1 1 65 ILE HD12 H -10.486 9.464 33.778 1.00 . A A . 45 ILE HD12 1 1 7 13164 1 1 65 ILE HD13 H -9.512 10.828 33.226 1.00 . A A . 45 ILE HD13 1 1 7 13165 1 1 65 ILE HG12 H -9.716 8.788 31.645 1.00 . A A . 45 ILE HG12 1 1 7 13166 1 1 65 ILE HG13 H -8.642 7.974 32.779 1.00 . A A . 45 ILE HG13 1 1 7 13167 1 1 65 ILE HG21 H -8.606 11.573 31.367 1.00 . A A . 45 ILE HG21 1 1 7 13168 1 1 65 ILE HG22 H -9.025 10.349 30.170 1.00 . A A . 45 ILE HG22 1 1 7 13169 1 1 65 ILE HG23 H -7.417 11.078 30.158 1.00 . A A . 45 ILE HG23 1 1 7 13170 1 1 65 ILE N N -6.424 7.569 31.886 1.00 . A A . 45 ILE N 1 1 7 13171 1 1 65 ILE O O -4.749 9.716 30.963 1.00 . A A . 45 ILE O 1 1 7 13172 1 1 66 TYR C C -4.826 11.626 28.474 1.00 . A A . 46 TYR C 1 1 7 13173 1 1 66 TYR CA C -4.776 10.131 28.204 1.00 . A A . 46 TYR CA 1 1 7 13174 1 1 66 TYR CB C -5.011 9.893 26.706 1.00 . A A . 46 TYR CB 1 1 7 13175 1 1 66 TYR CD1 C -5.057 7.369 26.729 1.00 . A A . 46 TYR CD1 1 1 7 13176 1 1 66 TYR CD2 C -3.343 8.494 25.433 1.00 . A A . 46 TYR CD2 1 1 7 13177 1 1 66 TYR CE1 C -4.542 6.129 26.330 1.00 . A A . 46 TYR CE1 1 1 7 13178 1 1 66 TYR CE2 C -2.830 7.255 25.034 1.00 . A A . 46 TYR CE2 1 1 7 13179 1 1 66 TYR CG C -4.455 8.551 26.283 1.00 . A A . 46 TYR CG 1 1 7 13180 1 1 66 TYR CZ C -3.428 6.072 25.484 1.00 . A A . 46 TYR CZ 1 1 7 13181 1 1 66 TYR H H -6.601 9.118 28.523 1.00 . A A . 46 TYR H 1 1 7 13182 1 1 66 TYR HA H -3.814 9.753 28.487 1.00 . A A . 46 TYR HA 1 1 7 13183 1 1 66 TYR HB2 H -6.070 9.914 26.510 1.00 . A A . 46 TYR HB2 1 1 7 13184 1 1 66 TYR HB3 H -4.530 10.679 26.141 1.00 . A A . 46 TYR HB3 1 1 7 13185 1 1 66 TYR HD1 H -5.914 7.413 27.384 1.00 . A A . 46 TYR HD1 1 1 7 13186 1 1 66 TYR HD2 H -2.887 9.410 25.084 1.00 . A A . 46 TYR HD2 1 1 7 13187 1 1 66 TYR HE1 H -5.006 5.215 26.675 1.00 . A A . 46 TYR HE1 1 1 7 13188 1 1 66 TYR HE2 H -1.970 7.211 24.381 1.00 . A A . 46 TYR HE2 1 1 7 13189 1 1 66 TYR HH H -3.591 4.408 24.561 1.00 . A A . 46 TYR HH 1 1 7 13190 1 1 66 TYR N N -5.803 9.452 28.979 1.00 . A A . 46 TYR N 1 1 7 13191 1 1 66 TYR O O -5.913 12.203 28.572 1.00 . A A . 46 TYR O 1 1 7 13192 1 1 66 TYR OH O -2.922 4.849 25.091 1.00 . A A . 46 TYR OH 1 1 7 13193 1 1 67 SER C C -2.513 14.340 27.928 1.00 . A A . 47 SER C 1 1 7 13194 1 1 67 SER CA C -3.586 13.695 28.796 1.00 . A A . 47 SER CA 1 1 7 13195 1 1 67 SER CB C -3.338 14.007 30.274 1.00 . A A . 47 SER CB 1 1 7 13196 1 1 67 SER H H -2.820 11.749 28.459 1.00 . A A . 47 SER H 1 1 7 13197 1 1 67 SER HA H -4.531 14.111 28.521 1.00 . A A . 47 SER HA 1 1 7 13198 1 1 67 SER HB2 H -3.184 15.066 30.397 1.00 . A A . 47 SER HB2 1 1 7 13199 1 1 67 SER HB3 H -4.202 13.706 30.852 1.00 . A A . 47 SER HB3 1 1 7 13200 1 1 67 SER HG H -1.960 13.649 31.596 1.00 . A A . 47 SER HG 1 1 7 13201 1 1 67 SER N N -3.648 12.256 28.567 1.00 . A A . 47 SER N 1 1 7 13202 1 1 67 SER O O -1.351 13.937 27.946 1.00 . A A . 47 SER O 1 1 7 13203 1 1 67 SER OG O -2.186 13.314 30.725 1.00 . A A . 47 SER OG 1 1 7 13204 1 1 68 CYS C C -0.895 16.700 27.062 1.00 . A A . 48 CYS C 1 1 7 13205 1 1 68 CYS CA C -2.047 16.087 26.276 1.00 . A A . 48 CYS CA 1 1 7 13206 1 1 68 CYS CB C -2.867 17.189 25.586 1.00 . A A . 48 CYS CB 1 1 7 13207 1 1 68 CYS H H -3.873 15.609 27.217 1.00 . A A . 48 CYS H 1 1 7 13208 1 1 68 CYS HA H -1.655 15.415 25.528 1.00 . A A . 48 CYS HA 1 1 7 13209 1 1 68 CYS HB2 H -3.678 16.737 25.055 1.00 . A A . 48 CYS HB2 1 1 7 13210 1 1 68 CYS HB3 H -3.261 17.861 26.333 1.00 . A A . 48 CYS HB3 1 1 7 13211 1 1 68 CYS N N -2.933 15.353 27.174 1.00 . A A . 48 CYS N 1 1 7 13212 1 1 68 CYS O O -1.109 17.380 28.055 1.00 . A A . 48 CYS O 1 1 7 13213 1 1 68 CYS SG S -1.866 18.129 24.411 1.00 . A A . 48 CYS SG 1 1 7 13214 1 1 69 ARG C C 1.459 18.531 27.262 1.00 . A A . 49 ARG C 1 1 7 13215 1 1 69 ARG CA C 1.511 16.998 27.271 1.00 . A A . 49 ARG CA 1 1 7 13216 1 1 69 ARG CB C 2.780 16.510 26.553 1.00 . A A . 49 ARG CB 1 1 7 13217 1 1 69 ARG CD C 4.218 16.162 28.594 1.00 . A A . 49 ARG CD 1 1 7 13218 1 1 69 ARG CG C 4.043 16.970 27.303 1.00 . A A . 49 ARG CG 1 1 7 13219 1 1 69 ARG CZ C 4.505 13.789 29.228 1.00 . A A . 49 ARG CZ 1 1 7 13220 1 1 69 ARG H H 0.437 15.905 25.801 1.00 . A A . 49 ARG H 1 1 7 13221 1 1 69 ARG HA H 1.525 16.653 28.292 1.00 . A A . 49 ARG HA 1 1 7 13222 1 1 69 ARG HB2 H 2.769 15.431 26.505 1.00 . A A . 49 ARG HB2 1 1 7 13223 1 1 69 ARG HB3 H 2.798 16.909 25.551 1.00 . A A . 49 ARG HB3 1 1 7 13224 1 1 69 ARG HD2 H 5.074 16.535 29.135 1.00 . A A . 49 ARG HD2 1 1 7 13225 1 1 69 ARG HD3 H 3.337 16.270 29.208 1.00 . A A . 49 ARG HD3 1 1 7 13226 1 1 69 ARG HE H 4.512 14.478 27.340 1.00 . A A . 49 ARG HE 1 1 7 13227 1 1 69 ARG HG2 H 4.907 16.823 26.670 1.00 . A A . 49 ARG HG2 1 1 7 13228 1 1 69 ARG HG3 H 3.952 18.017 27.546 1.00 . A A . 49 ARG HG3 1 1 7 13229 1 1 69 ARG HH11 H 4.256 15.024 30.795 1.00 . A A . 49 ARG HH11 1 1 7 13230 1 1 69 ARG HH12 H 4.461 13.350 31.190 1.00 . A A . 49 ARG HH12 1 1 7 13231 1 1 69 ARG HH21 H 4.774 12.314 27.901 1.00 . A A . 49 ARG HH21 1 1 7 13232 1 1 69 ARG HH22 H 4.751 11.831 29.564 1.00 . A A . 49 ARG HH22 1 1 7 13233 1 1 69 ARG N N 0.326 16.455 26.605 1.00 . A A . 49 ARG N 1 1 7 13234 1 1 69 ARG NE N 4.426 14.742 28.281 1.00 . A A . 49 ARG NE 1 1 7 13235 1 1 69 ARG NH1 N 4.398 14.077 30.505 1.00 . A A . 49 ARG NH1 1 1 7 13236 1 1 69 ARG NH2 N 4.691 12.548 28.870 1.00 . A A . 49 ARG NH2 1 1 7 13237 1 1 69 ARG O O 1.908 19.187 28.202 1.00 . A A . 49 ARG O 1 1 7 13238 1 1 70 ALA C C 0.019 21.240 27.027 1.00 . A A . 50 ALA C 1 1 7 13239 1 1 70 ALA CA C 0.857 20.522 25.965 1.00 . A A . 50 ALA CA 1 1 7 13240 1 1 70 ALA CB C 0.219 20.776 24.597 1.00 . A A . 50 ALA CB 1 1 7 13241 1 1 70 ALA H H 0.630 18.485 25.449 1.00 . A A . 50 ALA H 1 1 7 13242 1 1 70 ALA HA H 1.851 20.937 25.959 1.00 . A A . 50 ALA HA 1 1 7 13243 1 1 70 ALA HB1 H -0.848 20.931 24.717 1.00 . A A . 50 ALA HB1 1 1 7 13244 1 1 70 ALA HB2 H 0.382 19.917 23.962 1.00 . A A . 50 ALA HB2 1 1 7 13245 1 1 70 ALA HB3 H 0.665 21.645 24.144 1.00 . A A . 50 ALA HB3 1 1 7 13246 1 1 70 ALA N N 0.942 19.077 26.162 1.00 . A A . 50 ALA N 1 1 7 13247 1 1 70 ALA O O 0.461 22.246 27.589 1.00 . A A . 50 ALA O 1 1 7 13248 1 1 71 CYS C C -2.491 20.430 29.373 1.00 . A A . 51 CYS C 1 1 7 13249 1 1 71 CYS CA C -2.105 21.381 28.242 1.00 . A A . 51 CYS CA 1 1 7 13250 1 1 71 CYS CB C -3.374 21.915 27.543 1.00 . A A . 51 CYS CB 1 1 7 13251 1 1 71 CYS H H -1.504 19.958 26.773 1.00 . A A . 51 CYS H 1 1 7 13252 1 1 71 CYS HA H -1.589 22.224 28.682 1.00 . A A . 51 CYS HA 1 1 7 13253 1 1 71 CYS HB2 H -4.185 21.945 28.255 1.00 . A A . 51 CYS HB2 1 1 7 13254 1 1 71 CYS HB3 H -3.184 22.917 27.184 1.00 . A A . 51 CYS HB3 1 1 7 13255 1 1 71 CYS N N -1.198 20.745 27.270 1.00 . A A . 51 CYS N 1 1 7 13256 1 1 71 CYS O O -2.626 20.854 30.524 1.00 . A A . 51 CYS O 1 1 7 13257 1 1 71 CYS SG S -3.859 20.861 26.141 1.00 . A A . 51 CYS SG 1 1 7 13258 1 1 72 GLY C C -4.539 17.858 29.988 1.00 . A A . 52 GLY C 1 1 7 13259 1 1 72 GLY CA C -3.040 18.143 30.028 1.00 . A A . 52 GLY CA 1 1 7 13260 1 1 72 GLY H H -2.549 18.888 28.101 1.00 . A A . 52 GLY H 1 1 7 13261 1 1 72 GLY HA2 H -2.502 17.231 29.822 1.00 . A A . 52 GLY HA2 1 1 7 13262 1 1 72 GLY HA3 H -2.776 18.495 31.013 1.00 . A A . 52 GLY HA3 1 1 7 13263 1 1 72 GLY N N -2.666 19.156 29.037 1.00 . A A . 52 GLY N 1 1 7 13264 1 1 72 GLY O O -5.140 17.526 31.012 1.00 . A A . 52 GLY O 1 1 7 13265 1 1 73 THR C C -6.878 16.280 28.487 1.00 . A A . 53 THR C 1 1 7 13266 1 1 73 THR CA C -6.573 17.770 28.633 1.00 . A A . 53 THR CA 1 1 7 13267 1 1 73 THR CB C -7.093 18.528 27.381 1.00 . A A . 53 THR CB 1 1 7 13268 1 1 73 THR CG2 C -8.021 19.680 27.769 1.00 . A A . 53 THR CG2 1 1 7 13269 1 1 73 THR H H -4.591 18.281 28.020 1.00 . A A . 53 THR H 1 1 7 13270 1 1 73 THR HA H -7.082 18.135 29.512 1.00 . A A . 53 THR HA 1 1 7 13271 1 1 73 THR HB H -7.638 17.848 26.757 1.00 . A A . 53 THR HB 1 1 7 13272 1 1 73 THR HG1 H -6.294 19.146 25.720 1.00 . A A . 53 THR HG1 1 1 7 13273 1 1 73 THR HG21 H -8.481 19.480 28.726 1.00 . A A . 53 THR HG21 1 1 7 13274 1 1 73 THR HG22 H -8.789 19.777 27.017 1.00 . A A . 53 THR HG22 1 1 7 13275 1 1 73 THR HG23 H -7.451 20.595 27.821 1.00 . A A . 53 THR HG23 1 1 7 13276 1 1 73 THR N N -5.134 18.003 28.801 1.00 . A A . 53 THR N 1 1 7 13277 1 1 73 THR O O -6.046 15.526 28.009 1.00 . A A . 53 THR O 1 1 7 13278 1 1 73 THR OG1 O -6.004 19.041 26.628 1.00 . A A . 53 THR OG1 1 1 7 13279 1 1 74 GLU C C -8.880 14.149 27.326 1.00 . A A . 54 GLU C 1 1 7 13280 1 1 74 GLU CA C -8.498 14.469 28.777 1.00 . A A . 54 GLU CA 1 1 7 13281 1 1 74 GLU CB C -9.676 14.171 29.716 1.00 . A A . 54 GLU CB 1 1 7 13282 1 1 74 GLU CD C -10.427 14.066 32.100 1.00 . A A . 54 GLU CD 1 1 7 13283 1 1 74 GLU CG C -9.285 14.456 31.166 1.00 . A A . 54 GLU CG 1 1 7 13284 1 1 74 GLU H H -8.721 16.529 29.249 1.00 . A A . 54 GLU H 1 1 7 13285 1 1 74 GLU HA H -7.663 13.844 29.059 1.00 . A A . 54 GLU HA 1 1 7 13286 1 1 74 GLU HB2 H -10.511 14.798 29.443 1.00 . A A . 54 GLU HB2 1 1 7 13287 1 1 74 GLU HB3 H -9.957 13.134 29.618 1.00 . A A . 54 GLU HB3 1 1 7 13288 1 1 74 GLU HG2 H -8.402 13.888 31.419 1.00 . A A . 54 GLU HG2 1 1 7 13289 1 1 74 GLU HG3 H -9.082 15.508 31.275 1.00 . A A . 54 GLU HG3 1 1 7 13290 1 1 74 GLU N N -8.090 15.873 28.886 1.00 . A A . 54 GLU N 1 1 7 13291 1 1 74 GLU O O -10.048 13.948 26.991 1.00 . A A . 54 GLU O 1 1 7 13292 1 1 74 GLU OE1 O -11.551 14.449 31.821 1.00 . A A . 54 GLU OE1 1 1 7 13293 1 1 74 GLU OE2 O -10.160 13.391 33.080 1.00 . A A . 54 GLU OE2 1 1 7 13294 1 1 75 LEU C C -8.667 12.507 24.777 1.00 . A A . 55 LEU C 1 1 7 13295 1 1 75 LEU CA C -8.055 13.882 25.039 1.00 . A A . 55 LEU CA 1 1 7 13296 1 1 75 LEU CB C -6.686 13.999 24.334 1.00 . A A . 55 LEU CB 1 1 7 13297 1 1 75 LEU CD1 C -6.195 16.283 25.294 1.00 . A A . 55 LEU CD1 1 1 7 13298 1 1 75 LEU CD2 C -5.072 15.560 23.212 1.00 . A A . 55 LEU CD2 1 1 7 13299 1 1 75 LEU CG C -6.361 15.478 24.015 1.00 . A A . 55 LEU CG 1 1 7 13300 1 1 75 LEU H H -6.970 14.341 26.803 1.00 . A A . 55 LEU H 1 1 7 13301 1 1 75 LEU HA H -8.717 14.632 24.635 1.00 . A A . 55 LEU HA 1 1 7 13302 1 1 75 LEU HB2 H -5.919 13.602 24.987 1.00 . A A . 55 LEU HB2 1 1 7 13303 1 1 75 LEU HB3 H -6.700 13.427 23.419 1.00 . A A . 55 LEU HB3 1 1 7 13304 1 1 75 LEU HD11 H -7.120 16.257 25.841 1.00 . A A . 55 LEU HD11 1 1 7 13305 1 1 75 LEU HD12 H -5.954 17.305 25.048 1.00 . A A . 55 LEU HD12 1 1 7 13306 1 1 75 LEU HD13 H -5.404 15.857 25.886 1.00 . A A . 55 LEU HD13 1 1 7 13307 1 1 75 LEU HD21 H -4.782 16.597 23.115 1.00 . A A . 55 LEU HD21 1 1 7 13308 1 1 75 LEU HD22 H -5.228 15.134 22.234 1.00 . A A . 55 LEU HD22 1 1 7 13309 1 1 75 LEU HD23 H -4.295 15.017 23.727 1.00 . A A . 55 LEU HD23 1 1 7 13310 1 1 75 LEU HG H -7.159 15.907 23.449 1.00 . A A . 55 LEU HG 1 1 7 13311 1 1 75 LEU N N -7.870 14.139 26.469 1.00 . A A . 55 LEU N 1 1 7 13312 1 1 75 LEU O O -9.543 12.369 23.919 1.00 . A A . 55 LEU O 1 1 7 13313 1 1 76 PHE C C -8.697 9.392 26.685 1.00 . A A . 56 PHE C 1 1 7 13314 1 1 76 PHE CA C -8.703 10.137 25.349 1.00 . A A . 56 PHE CA 1 1 7 13315 1 1 76 PHE CB C -7.845 9.375 24.330 1.00 . A A . 56 PHE CB 1 1 7 13316 1 1 76 PHE CD1 C -7.043 10.976 22.553 1.00 . A A . 56 PHE CD1 1 1 7 13317 1 1 76 PHE CD2 C -9.029 9.654 22.123 1.00 . A A . 56 PHE CD2 1 1 7 13318 1 1 76 PHE CE1 C -7.166 11.570 21.291 1.00 . A A . 56 PHE CE1 1 1 7 13319 1 1 76 PHE CE2 C -9.152 10.248 20.861 1.00 . A A . 56 PHE CE2 1 1 7 13320 1 1 76 PHE CG C -7.975 10.018 22.968 1.00 . A A . 56 PHE CG 1 1 7 13321 1 1 76 PHE CZ C -8.220 11.206 20.445 1.00 . A A . 56 PHE CZ 1 1 7 13322 1 1 76 PHE H H -7.506 11.681 26.175 1.00 . A A . 56 PHE H 1 1 7 13323 1 1 76 PHE HA H -9.718 10.190 24.975 1.00 . A A . 56 PHE HA 1 1 7 13324 1 1 76 PHE HB2 H -6.809 9.403 24.639 1.00 . A A . 56 PHE HB2 1 1 7 13325 1 1 76 PHE HB3 H -8.175 8.349 24.277 1.00 . A A . 56 PHE HB3 1 1 7 13326 1 1 76 PHE HD1 H -6.230 11.257 23.206 1.00 . A A . 56 PHE HD1 1 1 7 13327 1 1 76 PHE HD2 H -9.749 8.914 22.443 1.00 . A A . 56 PHE HD2 1 1 7 13328 1 1 76 PHE HE1 H -6.447 12.310 20.970 1.00 . A A . 56 PHE HE1 1 1 7 13329 1 1 76 PHE HE2 H -9.965 9.967 20.208 1.00 . A A . 56 PHE HE2 1 1 7 13330 1 1 76 PHE HZ H -8.315 11.665 19.473 1.00 . A A . 56 PHE HZ 1 1 7 13331 1 1 76 PHE N N -8.200 11.502 25.510 1.00 . A A . 56 PHE N 1 1 7 13332 1 1 76 PHE O O -8.061 9.839 27.642 1.00 . A A . 56 PHE O 1 1 7 13333 1 1 77 ARG C C -9.660 5.964 27.612 1.00 . A A . 57 ARG C 1 1 7 13334 1 1 77 ARG CA C -9.441 7.439 27.958 1.00 . A A . 57 ARG CA 1 1 7 13335 1 1 77 ARG CB C -10.525 7.955 28.915 1.00 . A A . 57 ARG CB 1 1 7 13336 1 1 77 ARG CD C -12.942 8.515 29.178 1.00 . A A . 57 ARG CD 1 1 7 13337 1 1 77 ARG CG C -11.907 7.850 28.270 1.00 . A A . 57 ARG CG 1 1 7 13338 1 1 77 ARG CZ C -13.922 8.124 31.414 1.00 . A A . 57 ARG CZ 1 1 7 13339 1 1 77 ARG H H -9.873 7.942 25.943 1.00 . A A . 57 ARG H 1 1 7 13340 1 1 77 ARG HA H -8.485 7.524 28.454 1.00 . A A . 57 ARG HA 1 1 7 13341 1 1 77 ARG HB2 H -10.511 7.364 29.820 1.00 . A A . 57 ARG HB2 1 1 7 13342 1 1 77 ARG HB3 H -10.323 8.985 29.161 1.00 . A A . 57 ARG HB3 1 1 7 13343 1 1 77 ARG HD2 H -12.592 9.498 29.452 1.00 . A A . 57 ARG HD2 1 1 7 13344 1 1 77 ARG HD3 H -13.879 8.607 28.649 1.00 . A A . 57 ARG HD3 1 1 7 13345 1 1 77 ARG HE H -12.684 6.854 30.469 1.00 . A A . 57 ARG HE 1 1 7 13346 1 1 77 ARG HG2 H -11.898 8.331 27.306 1.00 . A A . 57 ARG HG2 1 1 7 13347 1 1 77 ARG HG3 H -12.157 6.810 28.149 1.00 . A A . 57 ARG HG3 1 1 7 13348 1 1 77 ARG HH11 H -14.472 9.868 30.579 1.00 . A A . 57 ARG HH11 1 1 7 13349 1 1 77 ARG HH12 H -15.134 9.550 32.148 1.00 . A A . 57 ARG HH12 1 1 7 13350 1 1 77 ARG HH21 H -13.569 6.482 32.505 1.00 . A A . 57 ARG HH21 1 1 7 13351 1 1 77 ARG HH22 H -14.626 7.649 33.227 1.00 . A A . 57 ARG HH22 1 1 7 13352 1 1 77 ARG N N -9.395 8.251 26.741 1.00 . A A . 57 ARG N 1 1 7 13353 1 1 77 ARG NE N -13.140 7.718 30.395 1.00 . A A . 57 ARG NE 1 1 7 13354 1 1 77 ARG NH1 N -14.560 9.272 31.377 1.00 . A A . 57 ARG NH1 1 1 7 13355 1 1 77 ARG NH2 N -14.049 7.359 32.464 1.00 . A A . 57 ARG NH2 1 1 7 13356 1 1 77 ARG O O -10.064 5.633 26.494 1.00 . A A . 57 ARG O 1 1 7 13357 1 1 78 SER C C -10.917 3.190 28.118 1.00 . A A . 58 SER C 1 1 7 13358 1 1 78 SER CA C -9.476 3.646 28.376 1.00 . A A . 58 SER CA 1 1 7 13359 1 1 78 SER CB C -8.934 2.920 29.606 1.00 . A A . 58 SER CB 1 1 7 13360 1 1 78 SER H H -9.013 5.429 29.427 1.00 . A A . 58 SER H 1 1 7 13361 1 1 78 SER HA H -8.873 3.366 27.527 1.00 . A A . 58 SER HA 1 1 7 13362 1 1 78 SER HB2 H -8.958 1.856 29.438 1.00 . A A . 58 SER HB2 1 1 7 13363 1 1 78 SER HB3 H -7.913 3.230 29.787 1.00 . A A . 58 SER HB3 1 1 7 13364 1 1 78 SER HG H -9.173 3.577 31.422 1.00 . A A . 58 SER HG 1 1 7 13365 1 1 78 SER N N -9.355 5.093 28.572 1.00 . A A . 58 SER N 1 1 7 13366 1 1 78 SER O O -11.119 2.091 27.591 1.00 . A A . 58 SER O 1 1 7 13367 1 1 78 SER OG O -9.744 3.233 30.732 1.00 . A A . 58 SER OG 1 1 7 13368 1 1 79 THR C C -13.601 3.295 26.831 1.00 . A A . 59 THR C 1 1 7 13369 1 1 79 THR CA C -13.314 3.607 28.309 1.00 . A A . 59 THR CA 1 1 7 13370 1 1 79 THR CB C -14.281 4.683 28.881 1.00 . A A . 59 THR CB 1 1 7 13371 1 1 79 THR CG2 C -14.570 5.822 27.883 1.00 . A A . 59 THR CG2 1 1 7 13372 1 1 79 THR H H -11.700 4.859 28.933 1.00 . A A . 59 THR H 1 1 7 13373 1 1 79 THR HA H -13.473 2.694 28.867 1.00 . A A . 59 THR HA 1 1 7 13374 1 1 79 THR HB H -13.845 5.102 29.776 1.00 . A A . 59 THR HB 1 1 7 13375 1 1 79 THR HG1 H -16.017 4.670 29.754 1.00 . A A . 59 THR HG1 1 1 7 13376 1 1 79 THR HG21 H -14.729 6.740 28.426 1.00 . A A . 59 THR HG21 1 1 7 13377 1 1 79 THR HG22 H -15.457 5.585 27.315 1.00 . A A . 59 THR HG22 1 1 7 13378 1 1 79 THR HG23 H -13.738 5.940 27.209 1.00 . A A . 59 THR HG23 1 1 7 13379 1 1 79 THR N N -11.912 4.002 28.504 1.00 . A A . 59 THR N 1 1 7 13380 1 1 79 THR O O -14.382 2.391 26.524 1.00 . A A . 59 THR O 1 1 7 13381 1 1 79 THR OG1 O -15.509 4.056 29.220 1.00 . A A . 59 THR OG1 1 1 7 13382 1 1 80 GLU C C -11.925 3.176 23.848 1.00 . A A . 60 GLU C 1 1 7 13383 1 1 80 GLU CA C -13.150 3.853 24.490 1.00 . A A . 60 GLU CA 1 1 7 13384 1 1 80 GLU CB C -13.424 5.215 23.809 1.00 . A A . 60 GLU CB 1 1 7 13385 1 1 80 GLU CD C -15.742 5.492 24.735 1.00 . A A . 60 GLU CD 1 1 7 13386 1 1 80 GLU CG C -14.918 5.354 23.460 1.00 . A A . 60 GLU CG 1 1 7 13387 1 1 80 GLU H H -12.356 4.754 26.244 1.00 . A A . 60 GLU H 1 1 7 13388 1 1 80 GLU HA H -14.001 3.204 24.343 1.00 . A A . 60 GLU HA 1 1 7 13389 1 1 80 GLU HB2 H -13.144 6.010 24.483 1.00 . A A . 60 GLU HB2 1 1 7 13390 1 1 80 GLU HB3 H -12.840 5.295 22.903 1.00 . A A . 60 GLU HB3 1 1 7 13391 1 1 80 GLU HG2 H -15.062 6.228 22.843 1.00 . A A . 60 GLU HG2 1 1 7 13392 1 1 80 GLU HG3 H -15.242 4.476 22.918 1.00 . A A . 60 GLU HG3 1 1 7 13393 1 1 80 GLU N N -12.964 4.051 25.933 1.00 . A A . 60 GLU N 1 1 7 13394 1 1 80 GLU O O -11.827 3.115 22.619 1.00 . A A . 60 GLU O 1 1 7 13395 1 1 80 GLU OE1 O -16.170 4.474 25.254 1.00 . A A . 60 GLU OE1 1 1 7 13396 1 1 80 GLU OE2 O -15.933 6.614 25.175 1.00 . A A . 60 GLU OE2 1 1 7 13397 1 1 81 LYS C C -10.169 0.521 23.847 1.00 . A A . 61 LYS C 1 1 7 13398 1 1 81 LYS CA C -9.822 1.969 24.178 1.00 . A A . 61 LYS CA 1 1 7 13399 1 1 81 LYS CB C -8.709 2.026 25.236 1.00 . A A . 61 LYS CB 1 1 7 13400 1 1 81 LYS CD C -6.344 1.423 25.803 1.00 . A A . 61 LYS CD 1 1 7 13401 1 1 81 LYS CE C -5.082 0.711 25.310 1.00 . A A . 61 LYS CE 1 1 7 13402 1 1 81 LYS CG C -7.439 1.317 24.739 1.00 . A A . 61 LYS CG 1 1 7 13403 1 1 81 LYS H H -11.150 2.721 25.646 1.00 . A A . 61 LYS H 1 1 7 13404 1 1 81 LYS HA H -9.482 2.464 23.280 1.00 . A A . 61 LYS HA 1 1 7 13405 1 1 81 LYS HB2 H -8.477 3.058 25.443 1.00 . A A . 61 LYS HB2 1 1 7 13406 1 1 81 LYS HB3 H -9.053 1.548 26.140 1.00 . A A . 61 LYS HB3 1 1 7 13407 1 1 81 LYS HD2 H -6.122 2.465 25.988 1.00 . A A . 61 LYS HD2 1 1 7 13408 1 1 81 LYS HD3 H -6.684 0.960 26.716 1.00 . A A . 61 LYS HD3 1 1 7 13409 1 1 81 LYS HE2 H -5.303 -0.331 25.133 1.00 . A A . 61 LYS HE2 1 1 7 13410 1 1 81 LYS HE3 H -4.745 1.170 24.392 1.00 . A A . 61 LYS HE3 1 1 7 13411 1 1 81 LYS HG2 H -7.659 0.276 24.553 1.00 . A A . 61 LYS HG2 1 1 7 13412 1 1 81 LYS HG3 H -7.099 1.779 23.828 1.00 . A A . 61 LYS HG3 1 1 7 13413 1 1 81 LYS HZ1 H -4.102 0.040 27.021 1.00 . A A . 61 LYS HZ1 1 1 7 13414 1 1 81 LYS HZ2 H -4.111 1.729 26.846 1.00 . A A . 61 LYS HZ2 1 1 7 13415 1 1 81 LYS HZ3 H -3.082 0.778 25.885 1.00 . A A . 61 LYS HZ3 1 1 7 13416 1 1 81 LYS N N -11.011 2.654 24.679 1.00 . A A . 61 LYS N 1 1 7 13417 1 1 81 LYS NZ N -4.014 0.823 26.344 1.00 . A A . 61 LYS NZ 1 1 7 13418 1 1 81 LYS O O -10.630 -0.228 24.712 1.00 . A A . 61 LYS O 1 1 7 13419 1 1 82 PHE C C -9.024 -2.125 22.377 1.00 . A A . 62 PHE C 1 1 7 13420 1 1 82 PHE CA C -10.233 -1.216 22.142 1.00 . A A . 62 PHE CA 1 1 7 13421 1 1 82 PHE CB C -10.608 -1.213 20.655 1.00 . A A . 62 PHE CB 1 1 7 13422 1 1 82 PHE CD1 C -12.506 -2.862 20.443 1.00 . A A . 62 PHE CD1 1 1 7 13423 1 1 82 PHE CD2 C -10.290 -3.538 19.727 1.00 . A A . 62 PHE CD2 1 1 7 13424 1 1 82 PHE CE1 C -13.006 -4.118 20.083 1.00 . A A . 62 PHE CE1 1 1 7 13425 1 1 82 PHE CE2 C -10.791 -4.796 19.368 1.00 . A A . 62 PHE CE2 1 1 7 13426 1 1 82 PHE CG C -11.148 -2.571 20.264 1.00 . A A . 62 PHE CG 1 1 7 13427 1 1 82 PHE CZ C -12.148 -5.085 19.546 1.00 . A A . 62 PHE CZ 1 1 7 13428 1 1 82 PHE H H -9.573 0.800 21.955 1.00 . A A . 62 PHE H 1 1 7 13429 1 1 82 PHE HA H -11.069 -1.597 22.709 1.00 . A A . 62 PHE HA 1 1 7 13430 1 1 82 PHE HB2 H -11.362 -0.461 20.476 1.00 . A A . 62 PHE HB2 1 1 7 13431 1 1 82 PHE HB3 H -9.732 -0.993 20.063 1.00 . A A . 62 PHE HB3 1 1 7 13432 1 1 82 PHE HD1 H -13.167 -2.117 20.857 1.00 . A A . 62 PHE HD1 1 1 7 13433 1 1 82 PHE HD2 H -9.243 -3.314 19.591 1.00 . A A . 62 PHE HD2 1 1 7 13434 1 1 82 PHE HE1 H -14.053 -4.342 20.221 1.00 . A A . 62 PHE HE1 1 1 7 13435 1 1 82 PHE HE2 H -10.128 -5.542 18.955 1.00 . A A . 62 PHE HE2 1 1 7 13436 1 1 82 PHE HZ H -12.534 -6.056 19.269 1.00 . A A . 62 PHE HZ 1 1 7 13437 1 1 82 PHE N N -9.942 0.145 22.590 1.00 . A A . 62 PHE N 1 1 7 13438 1 1 82 PHE O O -9.099 -3.075 23.161 1.00 . A A . 62 PHE O 1 1 7 13439 1 1 83 ASN C C -5.505 -1.849 21.254 1.00 . A A . 63 ASN C 1 1 7 13440 1 1 83 ASN CA C -6.695 -2.609 21.827 1.00 . A A . 63 ASN CA 1 1 7 13441 1 1 83 ASN CB C -6.850 -3.947 21.098 1.00 . A A . 63 ASN CB 1 1 7 13442 1 1 83 ASN CG C -5.751 -4.912 21.532 1.00 . A A . 63 ASN CG 1 1 7 13443 1 1 83 ASN H H -7.926 -1.053 21.086 1.00 . A A . 63 ASN H 1 1 7 13444 1 1 83 ASN HA H -6.516 -2.802 22.873 1.00 . A A . 63 ASN HA 1 1 7 13445 1 1 83 ASN HB2 H -7.814 -4.372 21.334 1.00 . A A . 63 ASN HB2 1 1 7 13446 1 1 83 ASN HB3 H -6.783 -3.784 20.033 1.00 . A A . 63 ASN HB3 1 1 7 13447 1 1 83 ASN HD21 H -5.524 -5.694 19.721 1.00 . A A . 63 ASN HD21 1 1 7 13448 1 1 83 ASN HD22 H -4.511 -6.339 20.922 1.00 . A A . 63 ASN HD22 1 1 7 13449 1 1 83 ASN N N -7.918 -1.822 21.693 1.00 . A A . 63 ASN N 1 1 7 13450 1 1 83 ASN ND2 N -5.217 -5.715 20.651 1.00 . A A . 63 ASN ND2 1 1 7 13451 1 1 83 ASN O O -5.530 -1.430 20.093 1.00 . A A . 63 ASN O 1 1 7 13452 1 1 83 ASN OD1 O -5.367 -4.938 22.701 1.00 . A A . 63 ASN OD1 1 1 7 13453 1 1 84 SER C C -2.024 -1.830 21.884 1.00 . A A . 64 SER C 1 1 7 13454 1 1 84 SER CA C -3.260 -0.970 21.645 1.00 . A A . 64 SER CA 1 1 7 13455 1 1 84 SER CB C -3.124 0.341 22.420 1.00 . A A . 64 SER CB 1 1 7 13456 1 1 84 SER H H -4.511 -2.040 22.983 1.00 . A A . 64 SER H 1 1 7 13457 1 1 84 SER HA H -3.334 -0.746 20.591 1.00 . A A . 64 SER HA 1 1 7 13458 1 1 84 SER HB2 H -3.107 0.136 23.477 1.00 . A A . 64 SER HB2 1 1 7 13459 1 1 84 SER HB3 H -2.203 0.832 22.136 1.00 . A A . 64 SER HB3 1 1 7 13460 1 1 84 SER HG H -3.897 2.000 21.760 1.00 . A A . 64 SER HG 1 1 7 13461 1 1 84 SER N N -4.466 -1.678 22.073 1.00 . A A . 64 SER N 1 1 7 13462 1 1 84 SER O O -1.932 -2.527 22.898 1.00 . A A . 64 SER O 1 1 7 13463 1 1 84 SER OG O -4.234 1.178 22.125 1.00 . A A . 64 SER OG 1 1 7 13464 1 1 85 HIS C C 1.356 -1.728 20.545 1.00 . A A . 65 HIS C 1 1 7 13465 1 1 85 HIS CA C 0.160 -2.542 21.061 1.00 . A A . 65 HIS CA 1 1 7 13466 1 1 85 HIS CB C 0.026 -3.866 20.290 1.00 . A A . 65 HIS CB 1 1 7 13467 1 1 85 HIS CD2 C 2.259 -5.179 19.831 1.00 . A A . 65 HIS CD2 1 1 7 13468 1 1 85 HIS CE1 C 2.514 -6.062 21.793 1.00 . A A . 65 HIS CE1 1 1 7 13469 1 1 85 HIS CG C 1.200 -4.757 20.597 1.00 . A A . 65 HIS CG 1 1 7 13470 1 1 85 HIS H H -1.207 -1.191 20.164 1.00 . A A . 65 HIS H 1 1 7 13471 1 1 85 HIS HA H 0.324 -2.768 22.104 1.00 . A A . 65 HIS HA 1 1 7 13472 1 1 85 HIS HB2 H -0.888 -4.361 20.583 1.00 . A A . 65 HIS HB2 1 1 7 13473 1 1 85 HIS HB3 H -0.002 -3.662 19.229 1.00 . A A . 65 HIS HB3 1 1 7 13474 1 1 85 HIS HD1 H 0.797 -5.229 22.623 1.00 . A A . 65 HIS HD1 1 1 7 13475 1 1 85 HIS HD2 H 2.424 -4.911 18.798 1.00 . A A . 65 HIS HD2 1 1 7 13476 1 1 85 HIS HE1 H 2.909 -6.627 22.624 1.00 . A A . 65 HIS HE1 1 1 7 13477 1 1 85 HIS HE2 H 3.912 -6.444 20.300 1.00 . A A . 65 HIS HE2 1 1 7 13478 1 1 85 HIS N N -1.075 -1.769 20.945 1.00 . A A . 65 HIS N 1 1 7 13479 1 1 85 HIS ND1 N 1.383 -5.333 21.845 1.00 . A A . 65 HIS ND1 1 1 7 13480 1 1 85 HIS NE2 N 3.086 -6.002 20.588 1.00 . A A . 65 HIS NE2 1 1 7 13481 1 1 85 HIS O O 2.170 -1.253 21.342 1.00 . A A . 65 HIS O 1 1 7 13482 1 1 86 CYS C C 2.237 -0.419 17.184 1.00 . A A . 66 CYS C 1 1 7 13483 1 1 86 CYS CA C 2.561 -0.823 18.619 1.00 . A A . 66 CYS CA 1 1 7 13484 1 1 86 CYS CB C 3.834 -1.673 18.636 1.00 . A A . 66 CYS CB 1 1 7 13485 1 1 86 CYS H H 0.782 -1.979 18.634 1.00 . A A . 66 CYS H 1 1 7 13486 1 1 86 CYS HA H 2.733 0.069 19.203 1.00 . A A . 66 CYS HA 1 1 7 13487 1 1 86 CYS HB2 H 4.047 -1.979 19.649 1.00 . A A . 66 CYS HB2 1 1 7 13488 1 1 86 CYS HB3 H 3.690 -2.547 18.017 1.00 . A A . 66 CYS HB3 1 1 7 13489 1 1 86 CYS HG H 4.912 -0.222 17.222 1.00 . A A . 66 CYS HG 1 1 7 13490 1 1 86 CYS N N 1.459 -1.575 19.217 1.00 . A A . 66 CYS N 1 1 7 13491 1 1 86 CYS O O 1.712 -1.223 16.409 1.00 . A A . 66 CYS O 1 1 7 13492 1 1 86 CYS SG S 5.219 -0.700 17.995 1.00 . A A . 66 CYS SG 1 1 7 13493 1 1 87 GLY C C 1.046 2.157 15.410 1.00 . A A . 67 GLY C 1 1 7 13494 1 1 87 GLY CA C 2.331 1.337 15.485 1.00 . A A . 67 GLY CA 1 1 7 13495 1 1 87 GLY H H 2.995 1.410 17.499 1.00 . A A . 67 GLY H 1 1 7 13496 1 1 87 GLY HA2 H 3.164 1.959 15.193 1.00 . A A . 67 GLY HA2 1 1 7 13497 1 1 87 GLY HA3 H 2.256 0.503 14.803 1.00 . A A . 67 GLY HA3 1 1 7 13498 1 1 87 GLY N N 2.569 0.826 16.835 1.00 . A A . 67 GLY N 1 1 7 13499 1 1 87 GLY O O 0.010 1.659 14.964 1.00 . A A . 67 GLY O 1 1 7 13500 1 1 88 TRP C C -1.285 3.652 16.394 1.00 . A A . 68 TRP C 1 1 7 13501 1 1 88 TRP CA C -0.021 4.329 15.801 1.00 . A A . 68 TRP CA 1 1 7 13502 1 1 88 TRP CB C -0.289 4.803 14.361 1.00 . A A . 68 TRP CB 1 1 7 13503 1 1 88 TRP CD1 C 1.058 6.912 13.976 1.00 . A A . 68 TRP CD1 1 1 7 13504 1 1 88 TRP CD2 C 2.041 5.088 13.101 1.00 . A A . 68 TRP CD2 1 1 7 13505 1 1 88 TRP CE2 C 2.890 6.183 12.816 1.00 . A A . 68 TRP CE2 1 1 7 13506 1 1 88 TRP CE3 C 2.432 3.812 12.653 1.00 . A A . 68 TRP CE3 1 1 7 13507 1 1 88 TRP CG C 0.886 5.576 13.844 1.00 . A A . 68 TRP CG 1 1 7 13508 1 1 88 TRP CH2 C 4.456 4.746 11.673 1.00 . A A . 68 TRP CH2 1 1 7 13509 1 1 88 TRP CZ2 C 4.084 6.019 12.111 1.00 . A A . 68 TRP CZ2 1 1 7 13510 1 1 88 TRP CZ3 C 3.631 3.645 11.944 1.00 . A A . 68 TRP CZ3 1 1 7 13511 1 1 88 TRP H H 1.991 3.756 16.165 1.00 . A A . 68 TRP H 1 1 7 13512 1 1 88 TRP HA H 0.213 5.193 16.406 1.00 . A A . 68 TRP HA 1 1 7 13513 1 1 88 TRP HB2 H -0.459 3.945 13.728 1.00 . A A . 68 TRP HB2 1 1 7 13514 1 1 88 TRP HB3 H -1.166 5.434 14.350 1.00 . A A . 68 TRP HB3 1 1 7 13515 1 1 88 TRP HD1 H 0.379 7.586 14.479 1.00 . A A . 68 TRP HD1 1 1 7 13516 1 1 88 TRP HE1 H 2.610 8.185 13.331 1.00 . A A . 68 TRP HE1 1 1 7 13517 1 1 88 TRP HE3 H 1.804 2.957 12.856 1.00 . A A . 68 TRP HE3 1 1 7 13518 1 1 88 TRP HH2 H 5.378 4.610 11.127 1.00 . A A . 68 TRP HH2 1 1 7 13519 1 1 88 TRP HZ2 H 4.714 6.872 11.905 1.00 . A A . 68 TRP HZ2 1 1 7 13520 1 1 88 TRP HZ3 H 3.921 2.662 11.604 1.00 . A A . 68 TRP HZ3 1 1 7 13521 1 1 88 TRP N N 1.131 3.422 15.833 1.00 . A A . 68 TRP N 1 1 7 13522 1 1 88 TRP NE1 N 2.249 7.273 13.372 1.00 . A A . 68 TRP NE1 1 1 7 13523 1 1 88 TRP O O -2.253 3.395 15.665 1.00 . A A . 68 TRP O 1 1 7 13524 1 1 89 PRO C C -3.780 3.468 18.072 1.00 . A A . 69 PRO C 1 1 7 13525 1 1 89 PRO CA C -2.494 2.691 18.338 1.00 . A A . 69 PRO CA 1 1 7 13526 1 1 89 PRO CB C -2.152 2.703 19.831 1.00 . A A . 69 PRO CB 1 1 7 13527 1 1 89 PRO CD C -0.233 3.589 18.693 1.00 . A A . 69 PRO CD 1 1 7 13528 1 1 89 PRO CG C -0.665 2.736 19.880 1.00 . A A . 69 PRO CG 1 1 7 13529 1 1 89 PRO HA H -2.590 1.674 17.996 1.00 . A A . 69 PRO HA 1 1 7 13530 1 1 89 PRO HB2 H -2.568 3.583 20.304 1.00 . A A . 69 PRO HB2 1 1 7 13531 1 1 89 PRO HB3 H -2.519 1.808 20.307 1.00 . A A . 69 PRO HB3 1 1 7 13532 1 1 89 PRO HD2 H -0.190 4.634 18.972 1.00 . A A . 69 PRO HD2 1 1 7 13533 1 1 89 PRO HD3 H 0.716 3.254 18.307 1.00 . A A . 69 PRO HD3 1 1 7 13534 1 1 89 PRO HG2 H -0.333 3.184 20.808 1.00 . A A . 69 PRO HG2 1 1 7 13535 1 1 89 PRO HG3 H -0.263 1.740 19.780 1.00 . A A . 69 PRO HG3 1 1 7 13536 1 1 89 PRO N N -1.307 3.350 17.695 1.00 . A A . 69 PRO N 1 1 7 13537 1 1 89 PRO O O -3.777 4.702 18.070 1.00 . A A . 69 PRO O 1 1 7 13538 1 1 90 SER C C -7.126 3.204 18.718 1.00 . A A . 70 SER C 1 1 7 13539 1 1 90 SER CA C -6.164 3.361 17.546 1.00 . A A . 70 SER CA 1 1 7 13540 1 1 90 SER CB C -6.780 2.736 16.294 1.00 . A A . 70 SER CB 1 1 7 13541 1 1 90 SER H H -4.805 1.758 17.837 1.00 . A A . 70 SER H 1 1 7 13542 1 1 90 SER HA H -6.009 4.413 17.366 1.00 . A A . 70 SER HA 1 1 7 13543 1 1 90 SER HB2 H -7.704 3.236 16.056 1.00 . A A . 70 SER HB2 1 1 7 13544 1 1 90 SER HB3 H -6.093 2.840 15.465 1.00 . A A . 70 SER HB3 1 1 7 13545 1 1 90 SER HG H -7.880 1.140 16.123 1.00 . A A . 70 SER HG 1 1 7 13546 1 1 90 SER N N -4.872 2.736 17.831 1.00 . A A . 70 SER N 1 1 7 13547 1 1 90 SER O O -7.000 2.277 19.521 1.00 . A A . 70 SER O 1 1 7 13548 1 1 90 SER OG O -7.043 1.360 16.539 1.00 . A A . 70 SER OG 1 1 7 13549 1 1 91 PHE C C -10.441 4.500 19.292 1.00 . A A . 71 PHE C 1 1 7 13550 1 1 91 PHE CA C -9.082 4.119 19.871 1.00 . A A . 71 PHE CA 1 1 7 13551 1 1 91 PHE CB C -8.718 5.127 20.978 1.00 . A A . 71 PHE CB 1 1 7 13552 1 1 91 PHE CD1 C -6.307 5.877 21.156 1.00 . A A . 71 PHE CD1 1 1 7 13553 1 1 91 PHE CD2 C -6.955 3.784 22.190 1.00 . A A . 71 PHE CD2 1 1 7 13554 1 1 91 PHE CE1 C -4.990 5.689 21.595 1.00 . A A . 71 PHE CE1 1 1 7 13555 1 1 91 PHE CE2 C -5.638 3.595 22.628 1.00 . A A . 71 PHE CE2 1 1 7 13556 1 1 91 PHE CG C -7.291 4.923 21.454 1.00 . A A . 71 PHE CG 1 1 7 13557 1 1 91 PHE CZ C -4.657 4.547 22.331 1.00 . A A . 71 PHE CZ 1 1 7 13558 1 1 91 PHE H H -8.120 4.840 18.126 1.00 . A A . 71 PHE H 1 1 7 13559 1 1 91 PHE HA H -9.139 3.129 20.300 1.00 . A A . 71 PHE HA 1 1 7 13560 1 1 91 PHE HB2 H -8.830 6.125 20.594 1.00 . A A . 71 PHE HB2 1 1 7 13561 1 1 91 PHE HB3 H -9.392 4.993 21.811 1.00 . A A . 71 PHE HB3 1 1 7 13562 1 1 91 PHE HD1 H -6.564 6.759 20.587 1.00 . A A . 71 PHE HD1 1 1 7 13563 1 1 91 PHE HD2 H -7.711 3.048 22.420 1.00 . A A . 71 PHE HD2 1 1 7 13564 1 1 91 PHE HE1 H -4.233 6.424 21.364 1.00 . A A . 71 PHE HE1 1 1 7 13565 1 1 91 PHE HE2 H -5.381 2.713 23.197 1.00 . A A . 71 PHE HE2 1 1 7 13566 1 1 91 PHE HZ H -3.641 4.400 22.670 1.00 . A A . 71 PHE HZ 1 1 7 13567 1 1 91 PHE N N -8.083 4.129 18.802 1.00 . A A . 71 PHE N 1 1 7 13568 1 1 91 PHE O O -10.527 4.904 18.133 1.00 . A A . 71 PHE O 1 1 7 13569 1 1 92 PHE C C -13.031 6.261 19.885 1.00 . A A . 72 PHE C 1 1 7 13570 1 1 92 PHE CA C -12.836 4.752 19.672 1.00 . A A . 72 PHE CA 1 1 7 13571 1 1 92 PHE CB C -13.887 3.929 20.463 1.00 . A A . 72 PHE CB 1 1 7 13572 1 1 92 PHE CD1 C -13.073 1.891 19.075 1.00 . A A . 72 PHE CD1 1 1 7 13573 1 1 92 PHE CD2 C -14.810 1.593 20.745 1.00 . A A . 72 PHE CD2 1 1 7 13574 1 1 92 PHE CE1 C -13.138 0.529 18.765 1.00 . A A . 72 PHE CE1 1 1 7 13575 1 1 92 PHE CE2 C -14.871 0.231 20.429 1.00 . A A . 72 PHE CE2 1 1 7 13576 1 1 92 PHE CG C -13.913 2.438 20.074 1.00 . A A . 72 PHE CG 1 1 7 13577 1 1 92 PHE CZ C -14.036 -0.301 19.441 1.00 . A A . 72 PHE CZ 1 1 7 13578 1 1 92 PHE H H -11.351 4.076 21.022 1.00 . A A . 72 PHE H 1 1 7 13579 1 1 92 PHE HA H -12.937 4.532 18.620 1.00 . A A . 72 PHE HA 1 1 7 13580 1 1 92 PHE HB2 H -13.674 4.005 21.511 1.00 . A A . 72 PHE HB2 1 1 7 13581 1 1 92 PHE HB3 H -14.865 4.349 20.280 1.00 . A A . 72 PHE HB3 1 1 7 13582 1 1 92 PHE HD1 H -12.377 2.529 18.549 1.00 . A A . 72 PHE HD1 1 1 7 13583 1 1 92 PHE HD2 H -15.456 1.996 21.509 1.00 . A A . 72 PHE HD2 1 1 7 13584 1 1 92 PHE HE1 H -12.493 0.117 18.002 1.00 . A A . 72 PHE HE1 1 1 7 13585 1 1 92 PHE HE2 H -15.564 -0.412 20.952 1.00 . A A . 72 PHE HE2 1 1 7 13586 1 1 92 PHE HZ H -14.086 -1.352 19.200 1.00 . A A . 72 PHE HZ 1 1 7 13587 1 1 92 PHE N N -11.489 4.389 20.107 1.00 . A A . 72 PHE N 1 1 7 13588 1 1 92 PHE O O -12.054 6.982 20.105 1.00 . A A . 72 PHE O 1 1 7 13589 1 1 93 SER C C -13.890 8.738 21.232 1.00 . A A . 73 SER C 1 1 7 13590 1 1 93 SER CA C -14.574 8.163 19.975 1.00 . A A . 73 SER CA 1 1 7 13591 1 1 93 SER CB C -16.082 8.362 20.102 1.00 . A A . 73 SER CB 1 1 7 13592 1 1 93 SER H H -15.013 6.121 19.613 1.00 . A A . 73 SER H 1 1 7 13593 1 1 93 SER HA H -14.227 8.693 19.104 1.00 . A A . 73 SER HA 1 1 7 13594 1 1 93 SER HB2 H -16.573 7.897 19.273 1.00 . A A . 73 SER HB2 1 1 7 13595 1 1 93 SER HB3 H -16.428 7.911 21.022 1.00 . A A . 73 SER HB3 1 1 7 13596 1 1 93 SER HG H -16.327 10.066 21.008 1.00 . A A . 73 SER HG 1 1 7 13597 1 1 93 SER N N -14.279 6.738 19.805 1.00 . A A . 73 SER N 1 1 7 13598 1 1 93 SER O O -13.788 8.038 22.241 1.00 . A A . 73 SER O 1 1 7 13599 1 1 93 SER OG O -16.375 9.753 20.102 1.00 . A A . 73 SER OG 1 1 7 13600 1 1 94 PRO C C -13.713 10.785 23.552 1.00 . A A . 74 PRO C 1 1 7 13601 1 1 94 PRO CA C -12.745 10.620 22.384 1.00 . A A . 74 PRO CA 1 1 7 13602 1 1 94 PRO CB C -12.271 11.981 21.865 1.00 . A A . 74 PRO CB 1 1 7 13603 1 1 94 PRO CD C -13.477 10.945 20.065 1.00 . A A . 74 PRO CD 1 1 7 13604 1 1 94 PRO CG C -13.158 12.285 20.707 1.00 . A A . 74 PRO CG 1 1 7 13605 1 1 94 PRO HA H -11.894 10.030 22.686 1.00 . A A . 74 PRO HA 1 1 7 13606 1 1 94 PRO HB2 H -12.379 12.736 22.633 1.00 . A A . 74 PRO HB2 1 1 7 13607 1 1 94 PRO HB3 H -11.244 11.923 21.537 1.00 . A A . 74 PRO HB3 1 1 7 13608 1 1 94 PRO HD2 H -14.466 10.961 19.626 1.00 . A A . 74 PRO HD2 1 1 7 13609 1 1 94 PRO HD3 H -12.734 10.688 19.327 1.00 . A A . 74 PRO HD3 1 1 7 13610 1 1 94 PRO HG2 H -14.066 12.761 21.049 1.00 . A A . 74 PRO HG2 1 1 7 13611 1 1 94 PRO HG3 H -12.649 12.915 19.997 1.00 . A A . 74 PRO HG3 1 1 7 13612 1 1 94 PRO N N -13.421 9.991 21.202 1.00 . A A . 74 PRO N 1 1 7 13613 1 1 94 PRO O O -14.861 10.339 23.475 1.00 . A A . 74 PRO O 1 1 7 13614 1 1 95 LEU C C -15.450 12.169 25.448 1.00 . A A . 75 LEU C 1 1 7 13615 1 1 95 LEU CA C -14.077 11.608 25.829 1.00 . A A . 75 LEU CA 1 1 7 13616 1 1 95 LEU CB C -13.377 12.577 26.813 1.00 . A A . 75 LEU CB 1 1 7 13617 1 1 95 LEU CD1 C -11.447 11.161 27.568 1.00 . A A . 75 LEU CD1 1 1 7 13618 1 1 95 LEU CD2 C -12.519 12.764 29.167 1.00 . A A . 75 LEU CD2 1 1 7 13619 1 1 95 LEU CG C -12.767 11.804 27.998 1.00 . A A . 75 LEU CG 1 1 7 13620 1 1 95 LEU H H -12.317 11.730 24.643 1.00 . A A . 75 LEU H 1 1 7 13621 1 1 95 LEU HA H -14.224 10.652 26.311 1.00 . A A . 75 LEU HA 1 1 7 13622 1 1 95 LEU HB2 H -12.589 13.108 26.288 1.00 . A A . 75 LEU HB2 1 1 7 13623 1 1 95 LEU HB3 H -14.097 13.294 27.187 1.00 . A A . 75 LEU HB3 1 1 7 13624 1 1 95 LEU HD11 H -11.651 10.315 26.934 1.00 . A A . 75 LEU HD11 1 1 7 13625 1 1 95 LEU HD12 H -10.901 10.838 28.440 1.00 . A A . 75 LEU HD12 1 1 7 13626 1 1 95 LEU HD13 H -10.858 11.878 27.024 1.00 . A A . 75 LEU HD13 1 1 7 13627 1 1 95 LEU HD21 H -11.851 12.303 29.881 1.00 . A A . 75 LEU HD21 1 1 7 13628 1 1 95 LEU HD22 H -13.459 12.992 29.649 1.00 . A A . 75 LEU HD22 1 1 7 13629 1 1 95 LEU HD23 H -12.078 13.674 28.796 1.00 . A A . 75 LEU HD23 1 1 7 13630 1 1 95 LEU HG H -13.455 11.030 28.308 1.00 . A A . 75 LEU HG 1 1 7 13631 1 1 95 LEU N N -13.243 11.409 24.638 1.00 . A A . 75 LEU N 1 1 7 13632 1 1 95 LEU O O -16.472 11.517 25.677 1.00 . A A . 75 LEU O 1 1 7 13633 1 1 96 ALA C C -16.546 14.961 23.281 1.00 . A A . 76 ALA C 1 1 7 13634 1 1 96 ALA CA C -16.723 14.001 24.465 1.00 . A A . 76 ALA CA 1 1 7 13635 1 1 96 ALA CB C -17.311 14.763 25.655 1.00 . A A . 76 ALA CB 1 1 7 13636 1 1 96 ALA H H -14.610 13.846 24.719 1.00 . A A . 76 ALA H 1 1 7 13637 1 1 96 ALA HA H -17.417 13.226 24.180 1.00 . A A . 76 ALA HA 1 1 7 13638 1 1 96 ALA HB1 H -16.981 14.301 26.576 1.00 . A A . 76 ALA HB1 1 1 7 13639 1 1 96 ALA HB2 H -18.390 14.734 25.603 1.00 . A A . 76 ALA HB2 1 1 7 13640 1 1 96 ALA HB3 H -16.977 15.789 25.627 1.00 . A A . 76 ALA HB3 1 1 7 13641 1 1 96 ALA N N -15.461 13.373 24.870 1.00 . A A . 76 ALA N 1 1 7 13642 1 1 96 ALA O O -17.485 15.680 22.928 1.00 . A A . 76 ALA O 1 1 7 13643 1 1 97 GLY C C -14.810 17.318 22.037 1.00 . A A . 77 GLY C 1 1 7 13644 1 1 97 GLY CA C -15.077 15.883 21.557 1.00 . A A . 77 GLY CA 1 1 7 13645 1 1 97 GLY H H -14.635 14.401 23.013 1.00 . A A . 77 GLY H 1 1 7 13646 1 1 97 GLY HA2 H -14.211 15.522 21.019 1.00 . A A . 77 GLY HA2 1 1 7 13647 1 1 97 GLY HA3 H -15.928 15.887 20.894 1.00 . A A . 77 GLY HA3 1 1 7 13648 1 1 97 GLY N N -15.348 14.985 22.685 1.00 . A A . 77 GLY N 1 1 7 13649 1 1 97 GLY O O -14.619 18.222 21.220 1.00 . A A . 77 GLY O 1 1 7 13650 1 1 98 ASP C C -13.065 19.048 24.189 1.00 . A A . 78 ASP C 1 1 7 13651 1 1 98 ASP CA C -14.551 18.822 23.954 1.00 . A A . 78 ASP CA 1 1 7 13652 1 1 98 ASP CB C -15.278 18.919 25.293 1.00 . A A . 78 ASP CB 1 1 7 13653 1 1 98 ASP CG C -16.802 18.966 25.107 1.00 . A A . 78 ASP CG 1 1 7 13654 1 1 98 ASP H H -14.942 16.757 23.960 1.00 . A A . 78 ASP H 1 1 7 13655 1 1 98 ASP HA H -14.928 19.588 23.295 1.00 . A A . 78 ASP HA 1 1 7 13656 1 1 98 ASP HB2 H -15.022 18.056 25.895 1.00 . A A . 78 ASP HB2 1 1 7 13657 1 1 98 ASP HB3 H -14.950 19.810 25.798 1.00 . A A . 78 ASP HB3 1 1 7 13658 1 1 98 ASP N N -14.796 17.515 23.363 1.00 . A A . 78 ASP N 1 1 7 13659 1 1 98 ASP O O -12.608 20.190 24.236 1.00 . A A . 78 ASP O 1 1 7 13660 1 1 98 ASP OD1 O -17.255 19.302 24.019 1.00 . A A . 78 ASP OD1 1 1 7 13661 1 1 98 ASP OD2 O -17.497 18.664 26.062 1.00 . A A . 78 ASP OD2 1 1 7 13662 1 1 99 LYS C C -10.110 17.862 23.280 1.00 . A A . 79 LYS C 1 1 7 13663 1 1 99 LYS CA C -10.885 18.025 24.600 1.00 . A A . 79 LYS CA 1 1 7 13664 1 1 99 LYS CB C -10.421 16.944 25.613 1.00 . A A . 79 LYS CB 1 1 7 13665 1 1 99 LYS CD C -11.753 17.884 27.565 1.00 . A A . 79 LYS CD 1 1 7 13666 1 1 99 LYS CE C -12.923 17.584 28.502 1.00 . A A . 79 LYS CE 1 1 7 13667 1 1 99 LYS CG C -11.501 16.654 26.687 1.00 . A A . 79 LYS CG 1 1 7 13668 1 1 99 LYS H H -12.760 17.072 24.317 1.00 . A A . 79 LYS H 1 1 7 13669 1 1 99 LYS HA H -10.665 18.994 25.009 1.00 . A A . 79 LYS HA 1 1 7 13670 1 1 99 LYS HB2 H -10.190 16.034 25.082 1.00 . A A . 79 LYS HB2 1 1 7 13671 1 1 99 LYS HB3 H -9.528 17.296 26.104 1.00 . A A . 79 LYS HB3 1 1 7 13672 1 1 99 LYS HD2 H -10.868 18.103 28.146 1.00 . A A . 79 LYS HD2 1 1 7 13673 1 1 99 LYS HD3 H -11.998 18.732 26.944 1.00 . A A . 79 LYS HD3 1 1 7 13674 1 1 99 LYS HE2 H -13.813 17.408 27.915 1.00 . A A . 79 LYS HE2 1 1 7 13675 1 1 99 LYS HE3 H -12.702 16.703 29.085 1.00 . A A . 79 LYS HE3 1 1 7 13676 1 1 99 LYS HG2 H -12.422 16.374 26.202 1.00 . A A . 79 LYS HG2 1 1 7 13677 1 1 99 LYS HG3 H -11.172 15.844 27.313 1.00 . A A . 79 LYS HG3 1 1 7 13678 1 1 99 LYS HZ1 H -12.238 19.172 29.660 1.00 . A A . 79 LYS HZ1 1 1 7 13679 1 1 99 LYS HZ2 H -13.639 18.425 30.267 1.00 . A A . 79 LYS HZ2 1 1 7 13680 1 1 99 LYS HZ3 H -13.736 19.454 28.918 1.00 . A A . 79 LYS HZ3 1 1 7 13681 1 1 99 LYS N N -12.326 17.951 24.353 1.00 . A A . 79 LYS N 1 1 7 13682 1 1 99 LYS NZ N -13.151 18.747 29.405 1.00 . A A . 79 LYS NZ 1 1 7 13683 1 1 99 LYS O O -8.924 18.187 23.213 1.00 . A A . 79 LYS O 1 1 7 13684 1 1 100 VAL C C -11.166 17.657 19.822 1.00 . A A . 80 VAL C 1 1 7 13685 1 1 100 VAL CA C -10.197 17.193 20.912 1.00 . A A . 80 VAL CA 1 1 7 13686 1 1 100 VAL CB C -9.828 15.716 20.666 1.00 . A A . 80 VAL CB 1 1 7 13687 1 1 100 VAL CG1 C -8.777 15.277 21.670 1.00 . A A . 80 VAL CG1 1 1 7 13688 1 1 100 VAL CG2 C -11.052 14.809 20.819 1.00 . A A . 80 VAL CG2 1 1 7 13689 1 1 100 VAL H H -11.746 17.151 22.361 1.00 . A A . 80 VAL H 1 1 7 13690 1 1 100 VAL HA H -9.299 17.790 20.856 1.00 . A A . 80 VAL HA 1 1 7 13691 1 1 100 VAL HB H -9.428 15.613 19.668 1.00 . A A . 80 VAL HB 1 1 7 13692 1 1 100 VAL HG11 H -9.119 15.508 22.671 1.00 . A A . 80 VAL HG11 1 1 7 13693 1 1 100 VAL HG12 H -7.852 15.798 21.474 1.00 . A A . 80 VAL HG12 1 1 7 13694 1 1 100 VAL HG13 H -8.618 14.212 21.584 1.00 . A A . 80 VAL HG13 1 1 7 13695 1 1 100 VAL HG21 H -11.312 14.722 21.867 1.00 . A A . 80 VAL HG21 1 1 7 13696 1 1 100 VAL HG22 H -10.818 13.830 20.426 1.00 . A A . 80 VAL HG22 1 1 7 13697 1 1 100 VAL HG23 H -11.882 15.229 20.273 1.00 . A A . 80 VAL HG23 1 1 7 13698 1 1 100 VAL N N -10.802 17.374 22.236 1.00 . A A . 80 VAL N 1 1 7 13699 1 1 100 VAL O O -12.384 17.539 19.980 1.00 . A A . 80 VAL O 1 1 7 13700 1 1 101 ILE C C -11.068 17.876 16.314 1.00 . A A . 81 ILE C 1 1 7 13701 1 1 101 ILE CA C -11.437 18.638 17.596 1.00 . A A . 81 ILE CA 1 1 7 13702 1 1 101 ILE CB C -11.266 20.194 17.459 1.00 . A A . 81 ILE CB 1 1 7 13703 1 1 101 ILE CD1 C -12.287 20.592 19.763 1.00 . A A . 81 ILE CD1 1 1 7 13704 1 1 101 ILE CG1 C -12.359 20.936 18.265 1.00 . A A . 81 ILE CG1 1 1 7 13705 1 1 101 ILE CG2 C -11.359 20.670 15.996 1.00 . A A . 81 ILE CG2 1 1 7 13706 1 1 101 ILE H H -9.637 18.235 18.655 1.00 . A A . 81 ILE H 1 1 7 13707 1 1 101 ILE HA H -12.471 18.418 17.821 1.00 . A A . 81 ILE HA 1 1 7 13708 1 1 101 ILE HB H -10.300 20.471 17.852 1.00 . A A . 81 ILE HB 1 1 7 13709 1 1 101 ILE HD11 H -12.954 19.767 19.970 1.00 . A A . 81 ILE HD11 1 1 7 13710 1 1 101 ILE HD12 H -12.584 21.450 20.345 1.00 . A A . 81 ILE HD12 1 1 7 13711 1 1 101 ILE HD13 H -11.277 20.312 20.025 1.00 . A A . 81 ILE HD13 1 1 7 13712 1 1 101 ILE HG12 H -12.220 21.999 18.145 1.00 . A A . 81 ILE HG12 1 1 7 13713 1 1 101 ILE HG13 H -13.332 20.660 17.884 1.00 . A A . 81 ILE HG13 1 1 7 13714 1 1 101 ILE HG21 H -10.580 20.194 15.414 1.00 . A A . 81 ILE HG21 1 1 7 13715 1 1 101 ILE HG22 H -11.233 21.742 15.956 1.00 . A A . 81 ILE HG22 1 1 7 13716 1 1 101 ILE HG23 H -12.325 20.405 15.590 1.00 . A A . 81 ILE HG23 1 1 7 13717 1 1 101 ILE N N -10.616 18.169 18.717 1.00 . A A . 81 ILE N 1 1 7 13718 1 1 101 ILE O O -9.893 17.650 16.020 1.00 . A A . 81 ILE O 1 1 7 13719 1 1 102 GLU C C -12.378 17.634 13.145 1.00 . A A . 82 GLU C 1 1 7 13720 1 1 102 GLU CA C -11.935 16.753 14.314 1.00 . A A . 82 GLU CA 1 1 7 13721 1 1 102 GLU CB C -12.777 15.454 14.309 1.00 . A A . 82 GLU CB 1 1 7 13722 1 1 102 GLU CD C -13.309 13.353 15.589 1.00 . A A . 82 GLU CD 1 1 7 13723 1 1 102 GLU CG C -12.780 14.780 15.695 1.00 . A A . 82 GLU CG 1 1 7 13724 1 1 102 GLU H H -13.010 17.704 15.874 1.00 . A A . 82 GLU H 1 1 7 13725 1 1 102 GLU HA H -10.892 16.499 14.191 1.00 . A A . 82 GLU HA 1 1 7 13726 1 1 102 GLU HB2 H -13.793 15.692 14.030 1.00 . A A . 82 GLU HB2 1 1 7 13727 1 1 102 GLU HB3 H -12.365 14.769 13.584 1.00 . A A . 82 GLU HB3 1 1 7 13728 1 1 102 GLU HG2 H -11.776 14.770 16.092 1.00 . A A . 82 GLU HG2 1 1 7 13729 1 1 102 GLU HG3 H -13.417 15.344 16.360 1.00 . A A . 82 GLU HG3 1 1 7 13730 1 1 102 GLU N N -12.105 17.491 15.570 1.00 . A A . 82 GLU N 1 1 7 13731 1 1 102 GLU O O -13.527 18.081 13.105 1.00 . A A . 82 GLU O 1 1 7 13732 1 1 102 GLU OE1 O -12.569 12.499 15.135 1.00 . A A . 82 GLU OE1 1 1 7 13733 1 1 102 GLU OE2 O -14.450 13.137 15.965 1.00 . A A . 82 GLU OE2 1 1 7 13734 1 1 103 ARG C C -11.197 18.116 9.762 1.00 . A A . 83 ARG C 1 1 7 13735 1 1 103 ARG CA C -11.774 18.724 11.036 1.00 . A A . 83 ARG CA 1 1 7 13736 1 1 103 ARG CB C -11.206 20.133 11.233 1.00 . A A . 83 ARG CB 1 1 7 13737 1 1 103 ARG CD C -11.278 22.188 12.657 1.00 . A A . 83 ARG CD 1 1 7 13738 1 1 103 ARG CG C -11.880 20.799 12.437 1.00 . A A . 83 ARG CG 1 1 7 13739 1 1 103 ARG CZ C -11.123 24.318 11.410 1.00 . A A . 83 ARG CZ 1 1 7 13740 1 1 103 ARG H H -10.565 17.502 12.290 1.00 . A A . 83 ARG H 1 1 7 13741 1 1 103 ARG HA H -12.847 18.794 10.933 1.00 . A A . 83 ARG HA 1 1 7 13742 1 1 103 ARG HB2 H -10.141 20.069 11.407 1.00 . A A . 83 ARG HB2 1 1 7 13743 1 1 103 ARG HB3 H -11.392 20.723 10.348 1.00 . A A . 83 ARG HB3 1 1 7 13744 1 1 103 ARG HD2 H -11.671 22.605 13.572 1.00 . A A . 83 ARG HD2 1 1 7 13745 1 1 103 ARG HD3 H -10.203 22.103 12.736 1.00 . A A . 83 ARG HD3 1 1 7 13746 1 1 103 ARG HE H -12.233 22.740 10.848 1.00 . A A . 83 ARG HE 1 1 7 13747 1 1 103 ARG HG2 H -12.940 20.890 12.249 1.00 . A A . 83 ARG HG2 1 1 7 13748 1 1 103 ARG HG3 H -11.721 20.195 13.318 1.00 . A A . 83 ARG HG3 1 1 7 13749 1 1 103 ARG HH11 H -10.020 24.279 13.091 1.00 . A A . 83 ARG HH11 1 1 7 13750 1 1 103 ARG HH12 H -9.942 25.751 12.180 1.00 . A A . 83 ARG HH12 1 1 7 13751 1 1 103 ARG HH21 H -12.100 24.669 9.698 1.00 . A A . 83 ARG HH21 1 1 7 13752 1 1 103 ARG HH22 H -11.112 25.969 10.278 1.00 . A A . 83 ARG HH22 1 1 7 13753 1 1 103 ARG N N -11.464 17.885 12.201 1.00 . A A . 83 ARG N 1 1 7 13754 1 1 103 ARG NE N -11.618 23.071 11.536 1.00 . A A . 83 ARG NE 1 1 7 13755 1 1 103 ARG NH1 N -10.296 24.823 12.297 1.00 . A A . 83 ARG NH1 1 1 7 13756 1 1 103 ARG NH2 N -11.472 25.042 10.382 1.00 . A A . 83 ARG NH2 1 1 7 13757 1 1 103 ARG O O -10.176 17.431 9.809 1.00 . A A . 83 ARG O 1 1 7 13758 1 1 104 THR C C -10.440 18.826 6.661 1.00 . A A . 84 THR C 1 1 7 13759 1 1 104 THR CA C -11.411 17.844 7.342 1.00 . A A . 84 THR CA 1 1 7 13760 1 1 104 THR CB C -12.645 17.536 6.466 1.00 . A A . 84 THR CB 1 1 7 13761 1 1 104 THR CG2 C -13.265 18.819 5.896 1.00 . A A . 84 THR CG2 1 1 7 13762 1 1 104 THR H H -12.668 18.924 8.660 1.00 . A A . 84 THR H 1 1 7 13763 1 1 104 THR HA H -10.882 16.920 7.520 1.00 . A A . 84 THR HA 1 1 7 13764 1 1 104 THR HB H -13.383 17.030 7.069 1.00 . A A . 84 THR HB 1 1 7 13765 1 1 104 THR HG1 H -12.008 15.838 5.776 1.00 . A A . 84 THR HG1 1 1 7 13766 1 1 104 THR HG21 H -12.525 19.340 5.307 1.00 . A A . 84 THR HG21 1 1 7 13767 1 1 104 THR HG22 H -13.592 19.452 6.707 1.00 . A A . 84 THR HG22 1 1 7 13768 1 1 104 THR HG23 H -14.109 18.565 5.273 1.00 . A A . 84 THR HG23 1 1 7 13769 1 1 104 THR N N -11.859 18.372 8.629 1.00 . A A . 84 THR N 1 1 7 13770 1 1 104 THR O O -10.600 20.043 6.784 1.00 . A A . 84 THR O 1 1 7 13771 1 1 104 THR OG1 O -12.264 16.685 5.402 1.00 . A A . 84 THR OG1 1 1 7 13772 1 1 105 ASP C C -8.200 18.673 3.839 1.00 . A A . 85 ASP C 1 1 7 13773 1 1 105 ASP CA C -8.432 19.119 5.286 1.00 . A A . 85 ASP CA 1 1 7 13774 1 1 105 ASP CB C -7.103 19.056 6.056 1.00 . A A . 85 ASP CB 1 1 7 13775 1 1 105 ASP CG C -6.060 20.021 5.470 1.00 . A A . 85 ASP CG 1 1 7 13776 1 1 105 ASP H H -9.358 17.310 5.915 1.00 . A A . 85 ASP H 1 1 7 13777 1 1 105 ASP HA H -8.776 20.142 5.281 1.00 . A A . 85 ASP HA 1 1 7 13778 1 1 105 ASP HB2 H -7.282 19.314 7.088 1.00 . A A . 85 ASP HB2 1 1 7 13779 1 1 105 ASP HB3 H -6.717 18.048 6.007 1.00 . A A . 85 ASP HB3 1 1 7 13780 1 1 105 ASP N N -9.433 18.284 5.964 1.00 . A A . 85 ASP N 1 1 7 13781 1 1 105 ASP O O -7.728 17.564 3.594 1.00 . A A . 85 ASP O 1 1 7 13782 1 1 105 ASP OD1 O -6.259 20.519 4.369 1.00 . A A . 85 ASP OD1 1 1 7 13783 1 1 105 ASP OD2 O -5.066 20.249 6.140 1.00 . A A . 85 ASP OD2 1 1 7 13784 1 1 106 THR C C -6.838 19.436 1.140 1.00 . A A . 86 THR C 1 1 7 13785 1 1 106 THR CA C -8.319 19.304 1.473 1.00 . A A . 86 THR CA 1 1 7 13786 1 1 106 THR CB C -9.140 20.298 0.633 1.00 . A A . 86 THR CB 1 1 7 13787 1 1 106 THR CG2 C -9.246 19.793 -0.806 1.00 . A A . 86 THR CG2 1 1 7 13788 1 1 106 THR H H -8.849 20.428 3.163 1.00 . A A . 86 THR H 1 1 7 13789 1 1 106 THR HA H -8.645 18.297 1.253 1.00 . A A . 86 THR HA 1 1 7 13790 1 1 106 THR HB H -8.649 21.259 0.636 1.00 . A A . 86 THR HB 1 1 7 13791 1 1 106 THR HG1 H -10.361 20.883 2.031 1.00 . A A . 86 THR HG1 1 1 7 13792 1 1 106 THR HG21 H -9.935 18.962 -0.847 1.00 . A A . 86 THR HG21 1 1 7 13793 1 1 106 THR HG22 H -8.273 19.469 -1.147 1.00 . A A . 86 THR HG22 1 1 7 13794 1 1 106 THR HG23 H -9.603 20.589 -1.442 1.00 . A A . 86 THR HG23 1 1 7 13795 1 1 106 THR N N -8.510 19.569 2.894 1.00 . A A . 86 THR N 1 1 7 13796 1 1 106 THR O O -6.380 20.446 0.593 1.00 . A A . 86 THR O 1 1 7 13797 1 1 106 THR OG1 O -10.441 20.432 1.186 1.00 . A A . 86 THR OG1 1 1 7 13798 1 1 107 SER C C -4.262 18.508 -0.159 1.00 . A A . 87 SER C 1 1 7 13799 1 1 107 SER CA C -4.646 18.389 1.320 1.00 . A A . 87 SER CA 1 1 7 13800 1 1 107 SER CB C -4.063 17.097 1.891 1.00 . A A . 87 SER CB 1 1 7 13801 1 1 107 SER H H -6.540 17.668 1.987 1.00 . A A . 87 SER H 1 1 7 13802 1 1 107 SER HA H -4.215 19.221 1.854 1.00 . A A . 87 SER HA 1 1 7 13803 1 1 107 SER HB2 H -4.579 16.249 1.474 1.00 . A A . 87 SER HB2 1 1 7 13804 1 1 107 SER HB3 H -3.012 17.036 1.639 1.00 . A A . 87 SER HB3 1 1 7 13805 1 1 107 SER HG H -4.877 16.427 3.526 1.00 . A A . 87 SER HG 1 1 7 13806 1 1 107 SER N N -6.098 18.410 1.522 1.00 . A A . 87 SER N 1 1 7 13807 1 1 107 SER O O -3.408 19.332 -0.499 1.00 . A A . 87 SER O 1 1 7 13808 1 1 107 SER OG O -4.225 17.094 3.304 1.00 . A A . 87 SER OG 1 1 7 13809 1 1 108 HIS C C -5.492 16.836 -3.295 1.00 . A A . 88 HIS C 1 1 7 13810 1 1 108 HIS CA C -4.577 17.764 -2.478 1.00 . A A . 88 HIS CA 1 1 7 13811 1 1 108 HIS CB C -3.105 17.382 -2.720 1.00 . A A . 88 HIS CB 1 1 7 13812 1 1 108 HIS CD2 C -2.335 16.934 -5.196 1.00 . A A . 88 HIS CD2 1 1 7 13813 1 1 108 HIS CE1 C -2.299 18.986 -5.890 1.00 . A A . 88 HIS CE1 1 1 7 13814 1 1 108 HIS CG C -2.715 17.720 -4.136 1.00 . A A . 88 HIS CG 1 1 7 13815 1 1 108 HIS H H -5.563 17.071 -0.714 1.00 . A A . 88 HIS H 1 1 7 13816 1 1 108 HIS HA H -4.727 18.777 -2.818 1.00 . A A . 88 HIS HA 1 1 7 13817 1 1 108 HIS HB2 H -2.472 17.925 -2.037 1.00 . A A . 88 HIS HB2 1 1 7 13818 1 1 108 HIS HB3 H -2.978 16.322 -2.558 1.00 . A A . 88 HIS HB3 1 1 7 13819 1 1 108 HIS HD1 H -2.906 19.829 -4.087 1.00 . A A . 88 HIS HD1 1 1 7 13820 1 1 108 HIS HD2 H -2.253 15.857 -5.174 1.00 . A A . 88 HIS HD2 1 1 7 13821 1 1 108 HIS HE1 H -2.184 19.860 -6.515 1.00 . A A . 88 HIS HE1 1 1 7 13822 1 1 108 HIS HE2 H -1.783 17.446 -7.192 1.00 . A A . 88 HIS HE2 1 1 7 13823 1 1 108 HIS N N -4.888 17.704 -1.037 1.00 . A A . 88 HIS N 1 1 7 13824 1 1 108 HIS ND1 N -2.685 19.025 -4.602 1.00 . A A . 88 HIS ND1 1 1 7 13825 1 1 108 HIS NE2 N -2.072 17.736 -6.303 1.00 . A A . 88 HIS NE2 1 1 7 13826 1 1 108 HIS O O -5.146 15.680 -3.562 1.00 . A A . 88 HIS O 1 1 7 13827 1 1 109 GLY C C -8.508 15.702 -3.635 1.00 . A A . 89 GLY C 1 1 7 13828 1 1 109 GLY CA C -7.609 16.592 -4.501 1.00 . A A . 89 GLY CA 1 1 7 13829 1 1 109 GLY H H -6.864 18.281 -3.459 1.00 . A A . 89 GLY H 1 1 7 13830 1 1 109 GLY HA2 H -8.230 17.279 -5.057 1.00 . A A . 89 GLY HA2 1 1 7 13831 1 1 109 GLY HA3 H -7.066 15.969 -5.195 1.00 . A A . 89 GLY HA3 1 1 7 13832 1 1 109 GLY N N -6.651 17.359 -3.698 1.00 . A A . 89 GLY N 1 1 7 13833 1 1 109 GLY O O -9.480 15.127 -4.134 1.00 . A A . 89 GLY O 1 1 7 13834 1 1 110 MET C C -8.856 15.370 -0.024 1.00 . A A . 90 MET C 1 1 7 13835 1 1 110 MET CA C -8.932 14.770 -1.424 1.00 . A A . 90 MET CA 1 1 7 13836 1 1 110 MET CB C -8.363 13.347 -1.456 1.00 . A A . 90 MET CB 1 1 7 13837 1 1 110 MET CE C -5.906 11.602 -2.764 1.00 . A A . 90 MET CE 1 1 7 13838 1 1 110 MET CG C -6.930 13.307 -0.896 1.00 . A A . 90 MET CG 1 1 7 13839 1 1 110 MET H H -7.385 16.052 -2.019 1.00 . A A . 90 MET H 1 1 7 13840 1 1 110 MET HA H -9.964 14.743 -1.743 1.00 . A A . 90 MET HA 1 1 7 13841 1 1 110 MET HB2 H -8.997 12.688 -0.883 1.00 . A A . 90 MET HB2 1 1 7 13842 1 1 110 MET HB3 H -8.342 13.026 -2.482 1.00 . A A . 90 MET HB3 1 1 7 13843 1 1 110 MET HE1 H -6.046 10.602 -3.152 1.00 . A A . 90 MET HE1 1 1 7 13844 1 1 110 MET HE2 H -4.883 11.904 -2.915 1.00 . A A . 90 MET HE2 1 1 7 13845 1 1 110 MET HE3 H -6.561 12.289 -3.281 1.00 . A A . 90 MET HE3 1 1 7 13846 1 1 110 MET HG2 H -6.298 13.966 -1.474 1.00 . A A . 90 MET HG2 1 1 7 13847 1 1 110 MET HG3 H -6.939 13.630 0.135 1.00 . A A . 90 MET HG3 1 1 7 13848 1 1 110 MET N N -8.172 15.587 -2.348 1.00 . A A . 90 MET N 1 1 7 13849 1 1 110 MET O O -7.935 16.136 0.270 1.00 . A A . 90 MET O 1 1 7 13850 1 1 110 MET SD S -6.287 11.617 -0.993 1.00 . A A . 90 MET SD 1 1 7 13851 1 1 111 VAL C C -9.627 14.454 3.225 1.00 . A A . 91 VAL C 1 1 7 13852 1 1 111 VAL CA C -9.843 15.558 2.193 1.00 . A A . 91 VAL CA 1 1 7 13853 1 1 111 VAL CB C -11.166 16.287 2.474 1.00 . A A . 91 VAL CB 1 1 7 13854 1 1 111 VAL CG1 C -11.326 17.467 1.515 1.00 . A A . 91 VAL CG1 1 1 7 13855 1 1 111 VAL CG2 C -12.350 15.330 2.309 1.00 . A A . 91 VAL CG2 1 1 7 13856 1 1 111 VAL H H -10.533 14.419 0.537 1.00 . A A . 91 VAL H 1 1 7 13857 1 1 111 VAL HA H -9.040 16.271 2.292 1.00 . A A . 91 VAL HA 1 1 7 13858 1 1 111 VAL HB H -11.145 16.661 3.482 1.00 . A A . 91 VAL HB 1 1 7 13859 1 1 111 VAL HG11 H -12.351 17.812 1.528 1.00 . A A . 91 VAL HG11 1 1 7 13860 1 1 111 VAL HG12 H -11.061 17.159 0.514 1.00 . A A . 91 VAL HG12 1 1 7 13861 1 1 111 VAL HG13 H -10.677 18.265 1.830 1.00 . A A . 91 VAL HG13 1 1 7 13862 1 1 111 VAL HG21 H -12.516 15.143 1.259 1.00 . A A . 91 VAL HG21 1 1 7 13863 1 1 111 VAL HG22 H -13.233 15.776 2.740 1.00 . A A . 91 VAL HG22 1 1 7 13864 1 1 111 VAL HG23 H -12.131 14.402 2.811 1.00 . A A . 91 VAL HG23 1 1 7 13865 1 1 111 VAL N N -9.824 15.028 0.829 1.00 . A A . 91 VAL N 1 1 7 13866 1 1 111 VAL O O -10.053 13.313 3.032 1.00 . A A . 91 VAL O 1 1 7 13867 1 1 112 ARG C C -9.098 14.566 6.731 1.00 . A A . 92 ARG C 1 1 7 13868 1 1 112 ARG CA C -8.709 13.895 5.420 1.00 . A A . 92 ARG CA 1 1 7 13869 1 1 112 ARG CB C -7.213 13.521 5.463 1.00 . A A . 92 ARG CB 1 1 7 13870 1 1 112 ARG CD C -6.832 12.572 3.155 1.00 . A A . 92 ARG CD 1 1 7 13871 1 1 112 ARG CG C -6.935 12.243 4.647 1.00 . A A . 92 ARG CG 1 1 7 13872 1 1 112 ARG CZ C -4.992 11.153 2.311 1.00 . A A . 92 ARG CZ 1 1 7 13873 1 1 112 ARG H H -8.685 15.754 4.414 1.00 . A A . 92 ARG H 1 1 7 13874 1 1 112 ARG HA H -9.306 13.003 5.289 1.00 . A A . 92 ARG HA 1 1 7 13875 1 1 112 ARG HB2 H -6.632 14.337 5.057 1.00 . A A . 92 ARG HB2 1 1 7 13876 1 1 112 ARG HB3 H -6.917 13.354 6.488 1.00 . A A . 92 ARG HB3 1 1 7 13877 1 1 112 ARG HD2 H -7.808 12.818 2.774 1.00 . A A . 92 ARG HD2 1 1 7 13878 1 1 112 ARG HD3 H -6.171 13.416 3.018 1.00 . A A . 92 ARG HD3 1 1 7 13879 1 1 112 ARG HE H -6.944 10.809 1.983 1.00 . A A . 92 ARG HE 1 1 7 13880 1 1 112 ARG HG2 H -6.007 11.804 4.981 1.00 . A A . 92 ARG HG2 1 1 7 13881 1 1 112 ARG HG3 H -7.739 11.539 4.802 1.00 . A A . 92 ARG HG3 1 1 7 13882 1 1 112 ARG HH11 H -4.371 12.732 3.389 1.00 . A A . 92 ARG HH11 1 1 7 13883 1 1 112 ARG HH12 H -3.116 11.708 2.776 1.00 . A A . 92 ARG HH12 1 1 7 13884 1 1 112 ARG HH21 H -5.283 9.509 1.206 1.00 . A A . 92 ARG HH21 1 1 7 13885 1 1 112 ARG HH22 H -3.630 9.898 1.549 1.00 . A A . 92 ARG HH22 1 1 7 13886 1 1 112 ARG N N -8.978 14.822 4.326 1.00 . A A . 92 ARG N 1 1 7 13887 1 1 112 ARG NE N -6.309 11.416 2.418 1.00 . A A . 92 ARG NE 1 1 7 13888 1 1 112 ARG NH1 N -4.088 11.925 2.870 1.00 . A A . 92 ARG NH1 1 1 7 13889 1 1 112 ARG NH2 N -4.604 10.105 1.636 1.00 . A A . 92 ARG NH2 1 1 7 13890 1 1 112 ARG O O -8.866 15.768 6.899 1.00 . A A . 92 ARG O 1 1 7 13891 1 1 113 THR C C -8.912 14.310 9.899 1.00 . A A . 93 THR C 1 1 7 13892 1 1 113 THR CA C -10.086 14.358 8.937 1.00 . A A . 93 THR CA 1 1 7 13893 1 1 113 THR CB C -11.269 13.574 9.518 1.00 . A A . 93 THR CB 1 1 7 13894 1 1 113 THR CG2 C -11.821 14.305 10.747 1.00 . A A . 93 THR CG2 1 1 7 13895 1 1 113 THR H H -9.839 12.850 7.465 1.00 . A A . 93 THR H 1 1 7 13896 1 1 113 THR HA H -10.381 15.383 8.796 1.00 . A A . 93 THR HA 1 1 7 13897 1 1 113 THR HB H -10.943 12.589 9.807 1.00 . A A . 93 THR HB 1 1 7 13898 1 1 113 THR HG1 H -12.438 12.545 8.354 1.00 . A A . 93 THR HG1 1 1 7 13899 1 1 113 THR HG21 H -11.134 14.190 11.573 1.00 . A A . 93 THR HG21 1 1 7 13900 1 1 113 THR HG22 H -12.779 13.886 11.016 1.00 . A A . 93 THR HG22 1 1 7 13901 1 1 113 THR HG23 H -11.937 15.354 10.520 1.00 . A A . 93 THR HG23 1 1 7 13902 1 1 113 THR N N -9.683 13.799 7.652 1.00 . A A . 93 THR N 1 1 7 13903 1 1 113 THR O O -8.520 13.236 10.357 1.00 . A A . 93 THR O 1 1 7 13904 1 1 113 THR OG1 O -12.293 13.476 8.538 1.00 . A A . 93 THR OG1 1 1 7 13905 1 1 114 GLU C C -7.736 15.699 12.541 1.00 . A A . 94 GLU C 1 1 7 13906 1 1 114 GLU CA C -7.236 15.587 11.110 1.00 . A A . 94 GLU CA 1 1 7 13907 1 1 114 GLU CB C -6.354 16.798 10.752 1.00 . A A . 94 GLU CB 1 1 7 13908 1 1 114 GLU CD C -6.278 19.303 10.488 1.00 . A A . 94 GLU CD 1 1 7 13909 1 1 114 GLU CG C -7.169 18.103 10.807 1.00 . A A . 94 GLU CG 1 1 7 13910 1 1 114 GLU H H -8.723 16.295 9.800 1.00 . A A . 94 GLU H 1 1 7 13911 1 1 114 GLU HA H -6.641 14.689 11.024 1.00 . A A . 94 GLU HA 1 1 7 13912 1 1 114 GLU HB2 H -5.535 16.860 11.454 1.00 . A A . 94 GLU HB2 1 1 7 13913 1 1 114 GLU HB3 H -5.959 16.668 9.756 1.00 . A A . 94 GLU HB3 1 1 7 13914 1 1 114 GLU HG2 H -7.971 18.054 10.086 1.00 . A A . 94 GLU HG2 1 1 7 13915 1 1 114 GLU HG3 H -7.585 18.221 11.797 1.00 . A A . 94 GLU HG3 1 1 7 13916 1 1 114 GLU N N -8.362 15.484 10.198 1.00 . A A . 94 GLU N 1 1 7 13917 1 1 114 GLU O O -8.806 16.262 12.792 1.00 . A A . 94 GLU O 1 1 7 13918 1 1 114 GLU OE1 O -5.438 19.185 9.609 1.00 . A A . 94 GLU OE1 1 1 7 13919 1 1 114 GLU OE2 O -6.449 20.326 11.130 1.00 . A A . 94 GLU OE2 1 1 7 13920 1 1 115 VAL C C -6.423 16.224 15.586 1.00 . A A . 95 VAL C 1 1 7 13921 1 1 115 VAL CA C -7.297 15.197 14.879 1.00 . A A . 95 VAL CA 1 1 7 13922 1 1 115 VAL CB C -7.107 13.800 15.507 1.00 . A A . 95 VAL CB 1 1 7 13923 1 1 115 VAL CG1 C -7.420 13.836 17.015 1.00 . A A . 95 VAL CG1 1 1 7 13924 1 1 115 VAL CG2 C -8.054 12.806 14.824 1.00 . A A . 95 VAL CG2 1 1 7 13925 1 1 115 VAL H H -6.118 14.737 13.183 1.00 . A A . 95 VAL H 1 1 7 13926 1 1 115 VAL HA H -8.333 15.489 14.982 1.00 . A A . 95 VAL HA 1 1 7 13927 1 1 115 VAL HB H -6.086 13.480 15.362 1.00 . A A . 95 VAL HB 1 1 7 13928 1 1 115 VAL HG11 H -7.565 12.831 17.383 1.00 . A A . 95 VAL HG11 1 1 7 13929 1 1 115 VAL HG12 H -8.316 14.417 17.188 1.00 . A A . 95 VAL HG12 1 1 7 13930 1 1 115 VAL HG13 H -6.589 14.293 17.536 1.00 . A A . 95 VAL HG13 1 1 7 13931 1 1 115 VAL HG21 H -7.996 12.930 13.752 1.00 . A A . 95 VAL HG21 1 1 7 13932 1 1 115 VAL HG22 H -9.067 12.987 15.152 1.00 . A A . 95 VAL HG22 1 1 7 13933 1 1 115 VAL HG23 H -7.767 11.796 15.084 1.00 . A A . 95 VAL HG23 1 1 7 13934 1 1 115 VAL N N -6.951 15.163 13.463 1.00 . A A . 95 VAL N 1 1 7 13935 1 1 115 VAL O O -5.199 16.139 15.541 1.00 . A A . 95 VAL O 1 1 7 13936 1 1 116 ILE C C -6.919 18.314 18.391 1.00 . A A . 96 ILE C 1 1 7 13937 1 1 116 ILE CA C -6.390 18.236 16.970 1.00 . A A . 96 ILE CA 1 1 7 13938 1 1 116 ILE CB C -6.575 19.603 16.307 1.00 . A A . 96 ILE CB 1 1 7 13939 1 1 116 ILE CD1 C -8.272 21.427 15.942 1.00 . A A . 96 ILE CD1 1 1 7 13940 1 1 116 ILE CG1 C -8.073 19.923 16.139 1.00 . A A . 96 ILE CG1 1 1 7 13941 1 1 116 ILE CG2 C -5.881 19.627 14.948 1.00 . A A . 96 ILE CG2 1 1 7 13942 1 1 116 ILE H H -8.060 17.176 16.222 1.00 . A A . 96 ILE H 1 1 7 13943 1 1 116 ILE HA H -5.339 18.017 17.003 1.00 . A A . 96 ILE HA 1 1 7 13944 1 1 116 ILE HB H -6.122 20.354 16.940 1.00 . A A . 96 ILE HB 1 1 7 13945 1 1 116 ILE HD11 H -7.360 21.959 16.183 1.00 . A A . 96 ILE HD11 1 1 7 13946 1 1 116 ILE HD12 H -9.062 21.763 16.595 1.00 . A A . 96 ILE HD12 1 1 7 13947 1 1 116 ILE HD13 H -8.543 21.620 14.917 1.00 . A A . 96 ILE HD13 1 1 7 13948 1 1 116 ILE HG12 H -8.459 19.395 15.279 1.00 . A A . 96 ILE HG12 1 1 7 13949 1 1 116 ILE HG13 H -8.609 19.606 17.020 1.00 . A A . 96 ILE HG13 1 1 7 13950 1 1 116 ILE HG21 H -4.814 19.639 15.097 1.00 . A A . 96 ILE HG21 1 1 7 13951 1 1 116 ILE HG22 H -6.178 20.516 14.410 1.00 . A A . 96 ILE HG22 1 1 7 13952 1 1 116 ILE HG23 H -6.160 18.750 14.383 1.00 . A A . 96 ILE HG23 1 1 7 13953 1 1 116 ILE N N -7.077 17.179 16.234 1.00 . A A . 96 ILE N 1 1 7 13954 1 1 116 ILE O O -8.012 17.842 18.676 1.00 . A A . 96 ILE O 1 1 7 13955 1 1 117 CYS C C -7.382 20.361 20.756 1.00 . A A . 97 CYS C 1 1 7 13956 1 1 117 CYS CA C -6.526 19.099 20.654 1.00 . A A . 97 CYS CA 1 1 7 13957 1 1 117 CYS CB C -5.259 19.213 21.496 1.00 . A A . 97 CYS CB 1 1 7 13958 1 1 117 CYS H H -5.270 19.275 18.954 1.00 . A A . 97 CYS H 1 1 7 13959 1 1 117 CYS HA H -7.106 18.243 20.981 1.00 . A A . 97 CYS HA 1 1 7 13960 1 1 117 CYS HB2 H -4.647 18.369 21.280 1.00 . A A . 97 CYS HB2 1 1 7 13961 1 1 117 CYS HB3 H -4.732 20.111 21.227 1.00 . A A . 97 CYS HB3 1 1 7 13962 1 1 117 CYS N N -6.136 18.921 19.260 1.00 . A A . 97 CYS N 1 1 7 13963 1 1 117 CYS O O -7.050 21.392 20.169 1.00 . A A . 97 CYS O 1 1 7 13964 1 1 117 CYS SG S -5.626 19.237 23.269 1.00 . A A . 97 CYS SG 1 1 7 13965 1 1 118 ALA C C -8.720 22.621 22.210 1.00 . A A . 98 ALA C 1 1 7 13966 1 1 118 ALA CA C -9.413 21.401 21.592 1.00 . A A . 98 ALA CA 1 1 7 13967 1 1 118 ALA CB C -10.608 21.003 22.453 1.00 . A A . 98 ALA CB 1 1 7 13968 1 1 118 ALA H H -8.731 19.415 21.878 1.00 . A A . 98 ALA H 1 1 7 13969 1 1 118 ALA HA H -9.774 21.669 20.609 1.00 . A A . 98 ALA HA 1 1 7 13970 1 1 118 ALA HB1 H -11.024 20.076 22.083 1.00 . A A . 98 ALA HB1 1 1 7 13971 1 1 118 ALA HB2 H -11.358 21.778 22.407 1.00 . A A . 98 ALA HB2 1 1 7 13972 1 1 118 ALA HB3 H -10.288 20.871 23.476 1.00 . A A . 98 ALA HB3 1 1 7 13973 1 1 118 ALA N N -8.500 20.267 21.461 1.00 . A A . 98 ALA N 1 1 7 13974 1 1 118 ALA O O -9.187 23.750 22.034 1.00 . A A . 98 ALA O 1 1 7 13975 1 1 119 ASN C C -5.631 23.879 22.809 1.00 . A A . 99 ASN C 1 1 7 13976 1 1 119 ASN CA C -6.891 23.487 23.583 1.00 . A A . 99 ASN CA 1 1 7 13977 1 1 119 ASN CB C -6.533 23.076 25.003 1.00 . A A . 99 ASN CB 1 1 7 13978 1 1 119 ASN CG C -7.804 23.046 25.838 1.00 . A A . 99 ASN CG 1 1 7 13979 1 1 119 ASN H H -7.296 21.474 23.048 1.00 . A A . 99 ASN H 1 1 7 13980 1 1 119 ASN HA H -7.540 24.348 23.633 1.00 . A A . 99 ASN HA 1 1 7 13981 1 1 119 ASN HB2 H -6.080 22.095 24.993 1.00 . A A . 99 ASN HB2 1 1 7 13982 1 1 119 ASN HB3 H -5.842 23.791 25.423 1.00 . A A . 99 ASN HB3 1 1 7 13983 1 1 119 ASN HD21 H -8.141 21.121 25.501 1.00 . A A . 99 ASN HD21 1 1 7 13984 1 1 119 ASN HD22 H -9.285 21.896 26.488 1.00 . A A . 99 ASN HD22 1 1 7 13985 1 1 119 ASN N N -7.619 22.392 22.939 1.00 . A A . 99 ASN N 1 1 7 13986 1 1 119 ASN ND2 N -8.465 21.930 25.952 1.00 . A A . 99 ASN ND2 1 1 7 13987 1 1 119 ASN O O -5.176 25.021 22.920 1.00 . A A . 99 ASN O 1 1 7 13988 1 1 119 ASN OD1 O -8.232 24.076 26.360 1.00 . A A . 99 ASN OD1 1 1 7 13989 1 1 120 CYS C C -3.918 22.547 19.875 1.00 . A A . 100 CYS C 1 1 7 13990 1 1 120 CYS CA C -3.877 23.246 21.236 1.00 . A A . 100 CYS CA 1 1 7 13991 1 1 120 CYS CB C -2.617 22.863 22.022 1.00 . A A . 100 CYS CB 1 1 7 13992 1 1 120 CYS H H -5.486 22.049 21.971 1.00 . A A . 100 CYS H 1 1 7 13993 1 1 120 CYS HA H -3.850 24.312 21.061 1.00 . A A . 100 CYS HA 1 1 7 13994 1 1 120 CYS HB2 H -1.743 23.116 21.444 1.00 . A A . 100 CYS HB2 1 1 7 13995 1 1 120 CYS HB3 H -2.602 23.414 22.951 1.00 . A A . 100 CYS HB3 1 1 7 13996 1 1 120 CYS N N -5.078 22.946 22.023 1.00 . A A . 100 CYS N 1 1 7 13997 1 1 120 CYS O O -4.713 21.642 19.657 1.00 . A A . 100 CYS O 1 1 7 13998 1 1 120 CYS SG S -2.602 21.090 22.383 1.00 . A A . 100 CYS SG 1 1 7 13999 1 1 121 GLU C C -2.339 21.096 17.552 1.00 . A A . 101 GLU C 1 1 7 14000 1 1 121 GLU CA C -3.061 22.443 17.597 1.00 . A A . 101 GLU CA 1 1 7 14001 1 1 121 GLU CB C -2.419 23.439 16.619 1.00 . A A . 101 GLU CB 1 1 7 14002 1 1 121 GLU CD C -2.740 25.698 15.508 1.00 . A A . 101 GLU CD 1 1 7 14003 1 1 121 GLU CG C -3.411 24.570 16.306 1.00 . A A . 101 GLU CG 1 1 7 14004 1 1 121 GLU H H -2.487 23.748 19.171 1.00 . A A . 101 GLU H 1 1 7 14005 1 1 121 GLU HA H -4.085 22.279 17.290 1.00 . A A . 101 GLU HA 1 1 7 14006 1 1 121 GLU HB2 H -1.527 23.856 17.065 1.00 . A A . 101 GLU HB2 1 1 7 14007 1 1 121 GLU HB3 H -2.159 22.929 15.704 1.00 . A A . 101 GLU HB3 1 1 7 14008 1 1 121 GLU HG2 H -4.231 24.165 15.729 1.00 . A A . 101 GLU HG2 1 1 7 14009 1 1 121 GLU HG3 H -3.794 24.970 17.232 1.00 . A A . 101 GLU HG3 1 1 7 14010 1 1 121 GLU N N -3.080 23.006 18.950 1.00 . A A . 101 GLU N 1 1 7 14011 1 1 121 GLU O O -1.254 20.965 16.972 1.00 . A A . 101 GLU O 1 1 7 14012 1 1 121 GLU OE1 O -1.520 25.794 15.528 1.00 . A A . 101 GLU OE1 1 1 7 14013 1 1 121 GLU OE2 O -3.466 26.455 14.883 1.00 . A A . 101 GLU OE2 1 1 7 14014 1 1 122 SER C C -2.806 18.010 16.863 1.00 . A A . 102 SER C 1 1 7 14015 1 1 122 SER CA C -2.421 18.737 18.149 1.00 . A A . 102 SER CA 1 1 7 14016 1 1 122 SER CB C -2.899 17.964 19.382 1.00 . A A . 102 SER CB 1 1 7 14017 1 1 122 SER H H -3.843 20.248 18.568 1.00 . A A . 102 SER H 1 1 7 14018 1 1 122 SER HA H -1.348 18.801 18.179 1.00 . A A . 102 SER HA 1 1 7 14019 1 1 122 SER HB2 H -3.969 17.885 19.366 1.00 . A A . 102 SER HB2 1 1 7 14020 1 1 122 SER HB3 H -2.467 16.972 19.371 1.00 . A A . 102 SER HB3 1 1 7 14021 1 1 122 SER HG H -2.227 18.005 21.208 1.00 . A A . 102 SER HG 1 1 7 14022 1 1 122 SER N N -2.975 20.085 18.144 1.00 . A A . 102 SER N 1 1 7 14023 1 1 122 SER O O -3.284 16.874 16.887 1.00 . A A . 102 SER O 1 1 7 14024 1 1 122 SER OG O -2.492 18.658 20.555 1.00 . A A . 102 SER OG 1 1 7 14025 1 1 123 HIS C C -1.766 17.031 14.028 1.00 . A A . 103 HIS C 1 1 7 14026 1 1 123 HIS CA C -2.823 18.085 14.401 1.00 . A A . 103 HIS CA 1 1 7 14027 1 1 123 HIS CB C -2.892 19.160 13.277 1.00 . A A . 103 HIS CB 1 1 7 14028 1 1 123 HIS CD2 C -0.626 20.301 14.015 1.00 . A A . 103 HIS CD2 1 1 7 14029 1 1 123 HIS CE1 C -1.079 22.325 13.392 1.00 . A A . 103 HIS CE1 1 1 7 14030 1 1 123 HIS CG C -1.888 20.277 13.475 1.00 . A A . 103 HIS CG 1 1 7 14031 1 1 123 HIS H H -2.135 19.554 15.784 1.00 . A A . 103 HIS H 1 1 7 14032 1 1 123 HIS HA H -3.782 17.591 14.452 1.00 . A A . 103 HIS HA 1 1 7 14033 1 1 123 HIS HB2 H -2.689 18.683 12.331 1.00 . A A . 103 HIS HB2 1 1 7 14034 1 1 123 HIS HB3 H -3.886 19.578 13.249 1.00 . A A . 103 HIS HB3 1 1 7 14035 1 1 123 HIS HD1 H -2.980 21.900 12.660 1.00 . A A . 103 HIS HD1 1 1 7 14036 1 1 123 HIS HD2 H -0.106 19.444 14.417 1.00 . A A . 103 HIS HD2 1 1 7 14037 1 1 123 HIS HE1 H -1.001 23.386 13.201 1.00 . A A . 103 HIS HE1 1 1 7 14038 1 1 123 HIS HE2 H 0.757 21.902 14.272 1.00 . A A . 103 HIS HE2 1 1 7 14039 1 1 123 HIS N N -2.544 18.670 15.730 1.00 . A A . 103 HIS N 1 1 7 14040 1 1 123 HIS ND1 N -2.156 21.581 13.085 1.00 . A A . 103 HIS ND1 1 1 7 14041 1 1 123 HIS NE2 N -0.119 21.595 13.962 1.00 . A A . 103 HIS NE2 1 1 7 14042 1 1 123 HIS O O -1.552 16.743 12.846 1.00 . A A . 103 HIS O 1 1 7 14043 1 1 124 LEU C C -0.720 14.104 14.398 1.00 . A A . 104 LEU C 1 1 7 14044 1 1 124 LEU CA C -0.098 15.433 14.835 1.00 . A A . 104 LEU CA 1 1 7 14045 1 1 124 LEU CB C 0.702 15.251 16.135 1.00 . A A . 104 LEU CB 1 1 7 14046 1 1 124 LEU CD1 C -0.263 13.255 17.373 1.00 . A A . 104 LEU CD1 1 1 7 14047 1 1 124 LEU CD2 C 0.331 15.332 18.636 1.00 . A A . 104 LEU CD2 1 1 7 14048 1 1 124 LEU CG C -0.215 14.791 17.304 1.00 . A A . 104 LEU CG 1 1 7 14049 1 1 124 LEU H H -1.335 16.709 15.959 1.00 . A A . 104 LEU H 1 1 7 14050 1 1 124 LEU HA H 0.580 15.771 14.062 1.00 . A A . 104 LEU HA 1 1 7 14051 1 1 124 LEU HB2 H 1.487 14.525 15.975 1.00 . A A . 104 LEU HB2 1 1 7 14052 1 1 124 LEU HB3 H 1.145 16.200 16.385 1.00 . A A . 104 LEU HB3 1 1 7 14053 1 1 124 LEU HD11 H 0.734 12.859 17.250 1.00 . A A . 104 LEU HD11 1 1 7 14054 1 1 124 LEU HD12 H -0.898 12.876 16.590 1.00 . A A . 104 LEU HD12 1 1 7 14055 1 1 124 LEU HD13 H -0.657 12.947 18.331 1.00 . A A . 104 LEU HD13 1 1 7 14056 1 1 124 LEU HD21 H 0.502 16.394 18.550 1.00 . A A . 104 LEU HD21 1 1 7 14057 1 1 124 LEU HD22 H 1.260 14.835 18.873 1.00 . A A . 104 LEU HD22 1 1 7 14058 1 1 124 LEU HD23 H -0.387 15.145 19.420 1.00 . A A . 104 LEU HD23 1 1 7 14059 1 1 124 LEU HG H -1.217 15.172 17.151 1.00 . A A . 104 LEU HG 1 1 7 14060 1 1 124 LEU N N -1.118 16.452 15.045 1.00 . A A . 104 LEU N 1 1 7 14061 1 1 124 LEU O O -0.036 13.264 13.804 1.00 . A A . 104 LEU O 1 1 7 14062 1 1 125 GLY C C -3.901 12.938 13.438 1.00 . A A . 105 GLY C 1 1 7 14063 1 1 125 GLY CA C -2.704 12.680 14.349 1.00 . A A . 105 GLY CA 1 1 7 14064 1 1 125 GLY H H -2.502 14.620 15.192 1.00 . A A . 105 GLY H 1 1 7 14065 1 1 125 GLY HA2 H -2.013 12.019 13.844 1.00 . A A . 105 GLY HA2 1 1 7 14066 1 1 125 GLY HA3 H -3.046 12.204 15.251 1.00 . A A . 105 GLY HA3 1 1 7 14067 1 1 125 GLY N N -2.011 13.915 14.705 1.00 . A A . 105 GLY N 1 1 7 14068 1 1 125 GLY O O -4.354 14.074 13.290 1.00 . A A . 105 GLY O 1 1 7 14069 1 1 126 HIS C C -6.524 10.790 12.226 1.00 . A A . 106 HIS C 1 1 7 14070 1 1 126 HIS CA C -5.551 11.928 11.930 1.00 . A A . 106 HIS CA 1 1 7 14071 1 1 126 HIS CB C -5.088 11.827 10.472 1.00 . A A . 106 HIS CB 1 1 7 14072 1 1 126 HIS CD2 C -4.743 14.154 9.300 1.00 . A A . 106 HIS CD2 1 1 7 14073 1 1 126 HIS CE1 C -2.708 14.532 9.942 1.00 . A A . 106 HIS CE1 1 1 7 14074 1 1 126 HIS CG C -4.364 13.084 10.075 1.00 . A A . 106 HIS CG 1 1 7 14075 1 1 126 HIS H H -3.984 10.988 13.009 1.00 . A A . 106 HIS H 1 1 7 14076 1 1 126 HIS HA H -6.056 12.871 12.073 1.00 . A A . 106 HIS HA 1 1 7 14077 1 1 126 HIS HB2 H -4.425 10.982 10.363 1.00 . A A . 106 HIS HB2 1 1 7 14078 1 1 126 HIS HB3 H -5.948 11.692 9.832 1.00 . A A . 106 HIS HB3 1 1 7 14079 1 1 126 HIS HD1 H -2.503 12.775 11.038 1.00 . A A . 106 HIS HD1 1 1 7 14080 1 1 126 HIS HD2 H -5.707 14.267 8.819 1.00 . A A . 106 HIS HD2 1 1 7 14081 1 1 126 HIS HE1 H -1.742 14.996 10.083 1.00 . A A . 106 HIS HE1 1 1 7 14082 1 1 126 HIS HE2 H -3.684 15.919 8.733 1.00 . A A . 106 HIS HE2 1 1 7 14083 1 1 126 HIS N N -4.401 11.859 12.835 1.00 . A A . 106 HIS N 1 1 7 14084 1 1 126 HIS ND1 N -3.063 13.347 10.473 1.00 . A A . 106 HIS ND1 1 1 7 14085 1 1 126 HIS NE2 N -3.695 15.067 9.218 1.00 . A A . 106 HIS NE2 1 1 7 14086 1 1 126 HIS O O -6.133 9.776 12.799 1.00 . A A . 106 HIS O 1 1 7 14087 1 1 127 VAL C C -9.573 9.679 10.746 1.00 . A A . 107 VAL C 1 1 7 14088 1 1 127 VAL CA C -8.818 9.955 12.051 1.00 . A A . 107 VAL CA 1 1 7 14089 1 1 127 VAL CB C -9.777 10.428 13.166 1.00 . A A . 107 VAL CB 1 1 7 14090 1 1 127 VAL CG1 C -10.475 11.739 12.766 1.00 . A A . 107 VAL CG1 1 1 7 14091 1 1 127 VAL CG2 C -10.832 9.349 13.455 1.00 . A A . 107 VAL CG2 1 1 7 14092 1 1 127 VAL H H -8.030 11.799 11.378 1.00 . A A . 107 VAL H 1 1 7 14093 1 1 127 VAL HA H -8.341 9.040 12.371 1.00 . A A . 107 VAL HA 1 1 7 14094 1 1 127 VAL HB H -9.200 10.602 14.059 1.00 . A A . 107 VAL HB 1 1 7 14095 1 1 127 VAL HG11 H -9.769 12.386 12.267 1.00 . A A . 107 VAL HG11 1 1 7 14096 1 1 127 VAL HG12 H -10.847 12.234 13.652 1.00 . A A . 107 VAL HG12 1 1 7 14097 1 1 127 VAL HG13 H -11.299 11.525 12.101 1.00 . A A . 107 VAL HG13 1 1 7 14098 1 1 127 VAL HG21 H -11.253 8.999 12.524 1.00 . A A . 107 VAL HG21 1 1 7 14099 1 1 127 VAL HG22 H -11.615 9.767 14.071 1.00 . A A . 107 VAL HG22 1 1 7 14100 1 1 127 VAL HG23 H -10.369 8.522 13.973 1.00 . A A . 107 VAL HG23 1 1 7 14101 1 1 127 VAL N N -7.786 10.969 11.829 1.00 . A A . 107 VAL N 1 1 7 14102 1 1 127 VAL O O -9.813 10.592 9.955 1.00 . A A . 107 VAL O 1 1 7 14103 1 1 128 PHE C C -12.016 7.422 9.665 1.00 . A A . 108 PHE C 1 1 7 14104 1 1 128 PHE CA C -10.647 8.001 9.322 1.00 . A A . 108 PHE CA 1 1 7 14105 1 1 128 PHE CB C -9.836 6.952 8.555 1.00 . A A . 108 PHE CB 1 1 7 14106 1 1 128 PHE CD1 C -7.390 7.484 8.857 1.00 . A A . 108 PHE CD1 1 1 7 14107 1 1 128 PHE CD2 C -8.494 8.193 6.818 1.00 . A A . 108 PHE CD2 1 1 7 14108 1 1 128 PHE CE1 C -6.189 8.042 8.400 1.00 . A A . 108 PHE CE1 1 1 7 14109 1 1 128 PHE CE2 C -7.293 8.752 6.361 1.00 . A A . 108 PHE CE2 1 1 7 14110 1 1 128 PHE CG C -8.542 7.560 8.065 1.00 . A A . 108 PHE CG 1 1 7 14111 1 1 128 PHE CZ C -6.142 8.676 7.153 1.00 . A A . 108 PHE CZ 1 1 7 14112 1 1 128 PHE H H -9.699 7.731 11.205 1.00 . A A . 108 PHE H 1 1 7 14113 1 1 128 PHE HA H -10.783 8.865 8.687 1.00 . A A . 108 PHE HA 1 1 7 14114 1 1 128 PHE HB2 H -9.617 6.120 9.209 1.00 . A A . 108 PHE HB2 1 1 7 14115 1 1 128 PHE HB3 H -10.410 6.603 7.710 1.00 . A A . 108 PHE HB3 1 1 7 14116 1 1 128 PHE HD1 H -7.426 6.996 9.820 1.00 . A A . 108 PHE HD1 1 1 7 14117 1 1 128 PHE HD2 H -9.382 8.251 6.207 1.00 . A A . 108 PHE HD2 1 1 7 14118 1 1 128 PHE HE1 H -5.300 7.984 9.011 1.00 . A A . 108 PHE HE1 1 1 7 14119 1 1 128 PHE HE2 H -7.257 9.240 5.399 1.00 . A A . 108 PHE HE2 1 1 7 14120 1 1 128 PHE HZ H -5.215 9.106 6.801 1.00 . A A . 108 PHE HZ 1 1 7 14121 1 1 128 PHE N N -9.931 8.409 10.535 1.00 . A A . 108 PHE N 1 1 7 14122 1 1 128 PHE O O -12.185 6.773 10.699 1.00 . A A . 108 PHE O 1 1 7 14123 1 1 129 ALA C C -14.707 6.196 7.842 1.00 . A A . 109 ALA C 1 1 7 14124 1 1 129 ALA CA C -14.347 7.164 8.965 1.00 . A A . 109 ALA CA 1 1 7 14125 1 1 129 ALA CB C -15.337 8.331 8.977 1.00 . A A . 109 ALA CB 1 1 7 14126 1 1 129 ALA H H -12.774 8.181 7.975 1.00 . A A . 109 ALA H 1 1 7 14127 1 1 129 ALA HA H -14.407 6.644 9.909 1.00 . A A . 109 ALA HA 1 1 7 14128 1 1 129 ALA HB1 H -14.892 9.175 9.485 1.00 . A A . 109 ALA HB1 1 1 7 14129 1 1 129 ALA HB2 H -16.237 8.034 9.495 1.00 . A A . 109 ALA HB2 1 1 7 14130 1 1 129 ALA HB3 H -15.580 8.608 7.962 1.00 . A A . 109 ALA HB3 1 1 7 14131 1 1 129 ALA N N -12.984 7.661 8.778 1.00 . A A . 109 ALA N 1 1 7 14132 1 1 129 ALA O O -14.068 6.201 6.786 1.00 . A A . 109 ALA O 1 1 7 14133 1 1 130 GLY C C -15.252 3.138 7.086 1.00 . A A . 110 GLY C 1 1 7 14134 1 1 130 GLY CA C -16.155 4.379 7.081 1.00 . A A . 110 GLY CA 1 1 7 14135 1 1 130 GLY H H -16.186 5.405 8.945 1.00 . A A . 110 GLY H 1 1 7 14136 1 1 130 GLY HA2 H -17.170 4.081 7.293 1.00 . A A . 110 GLY HA2 1 1 7 14137 1 1 130 GLY HA3 H -16.118 4.834 6.102 1.00 . A A . 110 GLY HA3 1 1 7 14138 1 1 130 GLY N N -15.724 5.364 8.081 1.00 . A A . 110 GLY N 1 1 7 14139 1 1 130 GLY O O -15.204 2.399 6.099 1.00 . A A . 110 GLY O 1 1 7 14140 1 1 131 GLU C C -14.417 0.467 8.471 1.00 . A A . 111 GLU C 1 1 7 14141 1 1 131 GLU CA C -13.636 1.781 8.331 1.00 . A A . 111 GLU CA 1 1 7 14142 1 1 131 GLU CB C -12.730 1.982 9.555 1.00 . A A . 111 GLU CB 1 1 7 14143 1 1 131 GLU CD C -10.699 0.988 8.399 1.00 . A A . 111 GLU CD 1 1 7 14144 1 1 131 GLU CG C -11.646 0.890 9.604 1.00 . A A . 111 GLU CG 1 1 7 14145 1 1 131 GLU H H -14.622 3.554 8.944 1.00 . A A . 111 GLU H 1 1 7 14146 1 1 131 GLU HA H -13.015 1.725 7.450 1.00 . A A . 111 GLU HA 1 1 7 14147 1 1 131 GLU HB2 H -12.259 2.952 9.495 1.00 . A A . 111 GLU HB2 1 1 7 14148 1 1 131 GLU HB3 H -13.328 1.929 10.453 1.00 . A A . 111 GLU HB3 1 1 7 14149 1 1 131 GLU HG2 H -11.073 1.001 10.512 1.00 . A A . 111 GLU HG2 1 1 7 14150 1 1 131 GLU HG3 H -12.121 -0.080 9.602 1.00 . A A . 111 GLU HG3 1 1 7 14151 1 1 131 GLU N N -14.540 2.924 8.197 1.00 . A A . 111 GLU N 1 1 7 14152 1 1 131 GLU O O -13.915 -0.594 8.090 1.00 . A A . 111 GLU O 1 1 7 14153 1 1 131 GLU OE1 O -10.557 2.072 7.850 1.00 . A A . 111 GLU OE1 1 1 7 14154 1 1 131 GLU OE2 O -10.129 -0.030 8.042 1.00 . A A . 111 GLU OE2 1 1 7 14155 1 1 132 GLY C C -15.901 -1.527 10.327 1.00 . A A . 112 GLY C 1 1 7 14156 1 1 132 GLY CA C -16.461 -0.649 9.212 1.00 . A A . 112 GLY CA 1 1 7 14157 1 1 132 GLY H H -15.976 1.416 9.311 1.00 . A A . 112 GLY H 1 1 7 14158 1 1 132 GLY HA2 H -17.468 -0.346 9.468 1.00 . A A . 112 GLY HA2 1 1 7 14159 1 1 132 GLY HA3 H -16.483 -1.216 8.294 1.00 . A A . 112 GLY HA3 1 1 7 14160 1 1 132 GLY N N -15.635 0.545 9.022 1.00 . A A . 112 GLY N 1 1 7 14161 1 1 132 GLY O O -15.912 -2.757 10.225 1.00 . A A . 112 GLY O 1 1 7 14162 1 1 133 TYR C C -15.925 -2.020 13.530 1.00 . A A . 113 TYR C 1 1 7 14163 1 1 133 TYR CA C -14.842 -1.595 12.534 1.00 . A A . 113 TYR CA 1 1 7 14164 1 1 133 TYR CB C -13.809 -0.707 13.234 1.00 . A A . 113 TYR CB 1 1 7 14165 1 1 133 TYR CD1 C -12.000 -2.416 13.630 1.00 . A A . 113 TYR CD1 1 1 7 14166 1 1 133 TYR CD2 C -13.118 -1.447 15.552 1.00 . A A . 113 TYR CD2 1 1 7 14167 1 1 133 TYR CE1 C -11.206 -3.191 14.482 1.00 . A A . 113 TYR CE1 1 1 7 14168 1 1 133 TYR CE2 C -12.323 -2.223 16.405 1.00 . A A . 113 TYR CE2 1 1 7 14169 1 1 133 TYR CG C -12.957 -1.544 14.163 1.00 . A A . 113 TYR CG 1 1 7 14170 1 1 133 TYR CZ C -11.368 -3.095 15.869 1.00 . A A . 113 TYR CZ 1 1 7 14171 1 1 133 TYR H H -15.444 0.095 11.405 1.00 . A A . 113 TYR H 1 1 7 14172 1 1 133 TYR HA H -14.352 -2.484 12.172 1.00 . A A . 113 TYR HA 1 1 7 14173 1 1 133 TYR HB2 H -13.178 -0.240 12.492 1.00 . A A . 113 TYR HB2 1 1 7 14174 1 1 133 TYR HB3 H -14.319 0.059 13.802 1.00 . A A . 113 TYR HB3 1 1 7 14175 1 1 133 TYR HD1 H -11.876 -2.491 12.560 1.00 . A A . 113 TYR HD1 1 1 7 14176 1 1 133 TYR HD2 H -13.855 -0.775 15.966 1.00 . A A . 113 TYR HD2 1 1 7 14177 1 1 133 TYR HE1 H -10.468 -3.863 14.069 1.00 . A A . 113 TYR HE1 1 1 7 14178 1 1 133 TYR HE2 H -12.448 -2.149 17.474 1.00 . A A . 113 TYR HE2 1 1 7 14179 1 1 133 TYR HH H -9.678 -3.809 16.394 1.00 . A A . 113 TYR HH 1 1 7 14180 1 1 133 TYR N N -15.413 -0.881 11.388 1.00 . A A . 113 TYR N 1 1 7 14181 1 1 133 TYR O O -15.616 -2.411 14.658 1.00 . A A . 113 TYR O 1 1 7 14182 1 1 133 TYR OH O -10.583 -3.859 16.708 1.00 . A A . 113 TYR OH 1 1 7 14183 1 1 134 ASP C C -18.376 -1.486 15.216 1.00 . A A . 114 ASP C 1 1 7 14184 1 1 134 ASP CA C -18.315 -2.343 13.943 1.00 . A A . 114 ASP CA 1 1 7 14185 1 1 134 ASP CB C -18.210 -3.839 14.293 1.00 . A A . 114 ASP CB 1 1 7 14186 1 1 134 ASP CG C -19.543 -4.376 14.826 1.00 . A A . 114 ASP CG 1 1 7 14187 1 1 134 ASP H H -17.370 -1.646 12.192 1.00 . A A . 114 ASP H 1 1 7 14188 1 1 134 ASP HA H -19.217 -2.183 13.380 1.00 . A A . 114 ASP HA 1 1 7 14189 1 1 134 ASP HB2 H -17.930 -4.390 13.406 1.00 . A A . 114 ASP HB2 1 1 7 14190 1 1 134 ASP HB3 H -17.449 -3.973 15.046 1.00 . A A . 114 ASP HB3 1 1 7 14191 1 1 134 ASP N N -17.191 -1.955 13.103 1.00 . A A . 114 ASP N 1 1 7 14192 1 1 134 ASP O O -18.465 -2.001 16.338 1.00 . A A . 114 ASP O 1 1 7 14193 1 1 134 ASP OD1 O -20.292 -3.609 15.416 1.00 . A A . 114 ASP OD1 1 1 7 14194 1 1 134 ASP OD2 O -19.797 -5.554 14.634 1.00 . A A . 114 ASP OD2 1 1 7 14195 1 1 135 THR C C -19.524 1.816 15.882 1.00 . A A . 115 THR C 1 1 7 14196 1 1 135 THR CA C -18.411 0.784 16.129 1.00 . A A . 115 THR CA 1 1 7 14197 1 1 135 THR CB C -17.066 1.520 16.308 1.00 . A A . 115 THR CB 1 1 7 14198 1 1 135 THR CG2 C -16.173 0.788 17.316 1.00 . A A . 115 THR CG2 1 1 7 14199 1 1 135 THR H H -18.290 0.181 14.114 1.00 . A A . 115 THR H 1 1 7 14200 1 1 135 THR HA H -18.645 0.241 17.034 1.00 . A A . 115 THR HA 1 1 7 14201 1 1 135 THR HB H -17.256 2.518 16.676 1.00 . A A . 115 THR HB 1 1 7 14202 1 1 135 THR HG1 H -15.740 2.308 15.121 1.00 . A A . 115 THR HG1 1 1 7 14203 1 1 135 THR HG21 H -16.266 -0.279 17.179 1.00 . A A . 115 THR HG21 1 1 7 14204 1 1 135 THR HG22 H -16.480 1.052 18.320 1.00 . A A . 115 THR HG22 1 1 7 14205 1 1 135 THR HG23 H -15.145 1.083 17.168 1.00 . A A . 115 THR HG23 1 1 7 14206 1 1 135 THR N N -18.344 -0.165 15.022 1.00 . A A . 115 THR N 1 1 7 14207 1 1 135 THR O O -19.899 2.051 14.731 1.00 . A A . 115 THR O 1 1 7 14208 1 1 135 THR OG1 O -16.403 1.617 15.055 1.00 . A A . 115 THR OG1 1 1 7 14209 1 1 136 PRO C C -20.682 4.700 16.028 1.00 . A A . 116 PRO C 1 1 7 14210 1 1 136 PRO CA C -21.142 3.460 16.797 1.00 . A A . 116 PRO CA 1 1 7 14211 1 1 136 PRO CB C -21.500 3.812 18.247 1.00 . A A . 116 PRO CB 1 1 7 14212 1 1 136 PRO CD C -19.687 2.235 18.351 1.00 . A A . 116 PRO CD 1 1 7 14213 1 1 136 PRO CG C -20.307 3.429 19.056 1.00 . A A . 116 PRO CG 1 1 7 14214 1 1 136 PRO HA H -22.002 3.024 16.314 1.00 . A A . 116 PRO HA 1 1 7 14215 1 1 136 PRO HB2 H -21.695 4.871 18.339 1.00 . A A . 116 PRO HB2 1 1 7 14216 1 1 136 PRO HB3 H -22.359 3.243 18.569 1.00 . A A . 116 PRO HB3 1 1 7 14217 1 1 136 PRO HD2 H -18.613 2.240 18.471 1.00 . A A . 116 PRO HD2 1 1 7 14218 1 1 136 PRO HD3 H -20.105 1.308 18.708 1.00 . A A . 116 PRO HD3 1 1 7 14219 1 1 136 PRO HG2 H -19.599 4.247 19.088 1.00 . A A . 116 PRO HG2 1 1 7 14220 1 1 136 PRO HG3 H -20.605 3.150 20.054 1.00 . A A . 116 PRO HG3 1 1 7 14221 1 1 136 PRO N N -20.055 2.435 16.931 1.00 . A A . 116 PRO N 1 1 7 14222 1 1 136 PRO O O -21.499 5.412 15.442 1.00 . A A . 116 PRO O 1 1 7 14223 1 1 137 THR C C -18.108 5.671 14.039 1.00 . A A . 117 THR C 1 1 7 14224 1 1 137 THR CA C -18.794 6.100 15.338 1.00 . A A . 117 THR CA 1 1 7 14225 1 1 137 THR CB C -17.758 6.795 16.237 1.00 . A A . 117 THR CB 1 1 7 14226 1 1 137 THR CG2 C -18.382 7.211 17.580 1.00 . A A . 117 THR CG2 1 1 7 14227 1 1 137 THR H H -18.774 4.337 16.524 1.00 . A A . 117 THR H 1 1 7 14228 1 1 137 THR HA H -19.580 6.801 15.106 1.00 . A A . 117 THR HA 1 1 7 14229 1 1 137 THR HB H -17.382 7.675 15.734 1.00 . A A . 117 THR HB 1 1 7 14230 1 1 137 THR HG1 H -15.888 6.279 16.105 1.00 . A A . 117 THR HG1 1 1 7 14231 1 1 137 THR HG21 H -18.060 8.211 17.828 1.00 . A A . 117 THR HG21 1 1 7 14232 1 1 137 THR HG22 H -18.050 6.528 18.350 1.00 . A A . 117 THR HG22 1 1 7 14233 1 1 137 THR HG23 H -19.462 7.185 17.520 1.00 . A A . 117 THR HG23 1 1 7 14234 1 1 137 THR N N -19.369 4.945 16.038 1.00 . A A . 117 THR N 1 1 7 14235 1 1 137 THR O O -17.952 6.477 13.118 1.00 . A A . 117 THR O 1 1 7 14236 1 1 137 THR OG1 O -16.684 5.899 16.483 1.00 . A A . 117 THR OG1 1 1 7 14237 1 1 138 ASP C C -15.794 4.707 12.456 1.00 . A A . 118 ASP C 1 1 7 14238 1 1 138 ASP CA C -17.027 3.860 12.799 1.00 . A A . 118 ASP CA 1 1 7 14239 1 1 138 ASP CB C -18.007 3.822 11.616 1.00 . A A . 118 ASP CB 1 1 7 14240 1 1 138 ASP CG C -17.499 2.864 10.540 1.00 . A A . 118 ASP CG 1 1 7 14241 1 1 138 ASP H H -17.855 3.816 14.750 1.00 . A A . 118 ASP H 1 1 7 14242 1 1 138 ASP HA H -16.705 2.852 13.014 1.00 . A A . 118 ASP HA 1 1 7 14243 1 1 138 ASP HB2 H -18.974 3.489 11.964 1.00 . A A . 118 ASP HB2 1 1 7 14244 1 1 138 ASP HB3 H -18.099 4.812 11.196 1.00 . A A . 118 ASP HB3 1 1 7 14245 1 1 138 ASP N N -17.700 4.400 13.978 1.00 . A A . 118 ASP N 1 1 7 14246 1 1 138 ASP O O -15.512 4.985 11.284 1.00 . A A . 118 ASP O 1 1 7 14247 1 1 138 ASP OD1 O -17.034 1.792 10.895 1.00 . A A . 118 ASP OD1 1 1 7 14248 1 1 138 ASP OD2 O -17.588 3.215 9.377 1.00 . A A . 118 ASP OD2 1 1 7 14249 1 1 139 LEU C C -12.622 5.144 13.787 1.00 . A A . 119 LEU C 1 1 7 14250 1 1 139 LEU CA C -13.852 5.913 13.330 1.00 . A A . 119 LEU CA 1 1 7 14251 1 1 139 LEU CB C -13.950 7.199 14.159 1.00 . A A . 119 LEU CB 1 1 7 14252 1 1 139 LEU CD1 C -15.299 9.237 14.622 1.00 . A A . 119 LEU CD1 1 1 7 14253 1 1 139 LEU CD2 C -14.579 8.750 12.286 1.00 . A A . 119 LEU CD2 1 1 7 14254 1 1 139 LEU CG C -15.041 8.122 13.609 1.00 . A A . 119 LEU CG 1 1 7 14255 1 1 139 LEU H H -15.334 4.846 14.403 1.00 . A A . 119 LEU H 1 1 7 14256 1 1 139 LEU HA H -13.741 6.175 12.288 1.00 . A A . 119 LEU HA 1 1 7 14257 1 1 139 LEU HB2 H -14.182 6.942 15.182 1.00 . A A . 119 LEU HB2 1 1 7 14258 1 1 139 LEU HB3 H -13.001 7.714 14.128 1.00 . A A . 119 LEU HB3 1 1 7 14259 1 1 139 LEU HD11 H -15.498 8.802 15.591 1.00 . A A . 119 LEU HD11 1 1 7 14260 1 1 139 LEU HD12 H -16.149 9.824 14.307 1.00 . A A . 119 LEU HD12 1 1 7 14261 1 1 139 LEU HD13 H -14.425 9.871 14.686 1.00 . A A . 119 LEU HD13 1 1 7 14262 1 1 139 LEU HD21 H -15.279 9.515 11.986 1.00 . A A . 119 LEU HD21 1 1 7 14263 1 1 139 LEU HD22 H -14.529 7.988 11.523 1.00 . A A . 119 LEU HD22 1 1 7 14264 1 1 139 LEU HD23 H -13.600 9.191 12.420 1.00 . A A . 119 LEU HD23 1 1 7 14265 1 1 139 LEU HG H -15.949 7.559 13.450 1.00 . A A . 119 LEU HG 1 1 7 14266 1 1 139 LEU N N -15.059 5.106 13.499 1.00 . A A . 119 LEU N 1 1 7 14267 1 1 139 LEU O O -12.656 4.465 14.818 1.00 . A A . 119 LEU O 1 1 7 14268 1 1 140 ARG C C -9.177 5.665 13.540 1.00 . A A . 120 ARG C 1 1 7 14269 1 1 140 ARG CA C -10.279 4.617 13.374 1.00 . A A . 120 ARG CA 1 1 7 14270 1 1 140 ARG CB C -9.900 3.601 12.290 1.00 . A A . 120 ARG CB 1 1 7 14271 1 1 140 ARG CD C -8.236 1.843 11.651 1.00 . A A . 120 ARG CD 1 1 7 14272 1 1 140 ARG CG C -8.732 2.743 12.784 1.00 . A A . 120 ARG CG 1 1 7 14273 1 1 140 ARG CZ C -7.140 2.125 9.453 1.00 . A A . 120 ARG CZ 1 1 7 14274 1 1 140 ARG H H -11.572 5.849 12.235 1.00 . A A . 120 ARG H 1 1 7 14275 1 1 140 ARG HA H -10.403 4.095 14.313 1.00 . A A . 120 ARG HA 1 1 7 14276 1 1 140 ARG HB2 H -10.748 2.968 12.077 1.00 . A A . 120 ARG HB2 1 1 7 14277 1 1 140 ARG HB3 H -9.605 4.125 11.393 1.00 . A A . 120 ARG HB3 1 1 7 14278 1 1 140 ARG HD2 H -7.532 1.127 12.046 1.00 . A A . 120 ARG HD2 1 1 7 14279 1 1 140 ARG HD3 H -9.076 1.317 11.220 1.00 . A A . 120 ARG HD3 1 1 7 14280 1 1 140 ARG HE H -7.454 3.607 10.774 1.00 . A A . 120 ARG HE 1 1 7 14281 1 1 140 ARG HG2 H -7.928 3.385 13.112 1.00 . A A . 120 ARG HG2 1 1 7 14282 1 1 140 ARG HG3 H -9.061 2.130 13.609 1.00 . A A . 120 ARG HG3 1 1 7 14283 1 1 140 ARG HH11 H -7.714 0.238 9.841 1.00 . A A . 120 ARG HH11 1 1 7 14284 1 1 140 ARG HH12 H -6.942 0.484 8.310 1.00 . A A . 120 ARG HH12 1 1 7 14285 1 1 140 ARG HH21 H -6.455 3.880 8.776 1.00 . A A . 120 ARG HH21 1 1 7 14286 1 1 140 ARG HH22 H -6.235 2.530 7.714 1.00 . A A . 120 ARG HH22 1 1 7 14287 1 1 140 ARG N N -11.534 5.279 13.030 1.00 . A A . 120 ARG N 1 1 7 14288 1 1 140 ARG NE N -7.579 2.648 10.615 1.00 . A A . 120 ARG NE 1 1 7 14289 1 1 140 ARG NH1 N -7.275 0.847 9.179 1.00 . A A . 120 ARG NH1 1 1 7 14290 1 1 140 ARG NH2 N -6.565 2.906 8.579 1.00 . A A . 120 ARG NH2 1 1 7 14291 1 1 140 ARG O O -8.374 5.899 12.627 1.00 . A A . 120 ARG O 1 1 7 14292 1 1 141 TYR C C -6.768 6.745 14.911 1.00 . A A . 121 TYR C 1 1 7 14293 1 1 141 TYR CA C -8.171 7.328 15.010 1.00 . A A . 121 TYR CA 1 1 7 14294 1 1 141 TYR CB C -8.371 7.849 16.439 1.00 . A A . 121 TYR CB 1 1 7 14295 1 1 141 TYR CD1 C -10.843 7.722 16.900 1.00 . A A . 121 TYR CD1 1 1 7 14296 1 1 141 TYR CD2 C -9.858 9.891 16.466 1.00 . A A . 121 TYR CD2 1 1 7 14297 1 1 141 TYR CE1 C -12.093 8.320 17.072 1.00 . A A . 121 TYR CE1 1 1 7 14298 1 1 141 TYR CE2 C -11.112 10.492 16.634 1.00 . A A . 121 TYR CE2 1 1 7 14299 1 1 141 TYR CG C -9.726 8.505 16.594 1.00 . A A . 121 TYR CG 1 1 7 14300 1 1 141 TYR CZ C -12.231 9.707 16.938 1.00 . A A . 121 TYR CZ 1 1 7 14301 1 1 141 TYR H H -9.829 6.082 15.387 1.00 . A A . 121 TYR H 1 1 7 14302 1 1 141 TYR HA H -8.276 8.145 14.314 1.00 . A A . 121 TYR HA 1 1 7 14303 1 1 141 TYR HB2 H -8.296 7.024 17.131 1.00 . A A . 121 TYR HB2 1 1 7 14304 1 1 141 TYR HB3 H -7.599 8.570 16.662 1.00 . A A . 121 TYR HB3 1 1 7 14305 1 1 141 TYR HD1 H -10.743 6.655 16.994 1.00 . A A . 121 TYR HD1 1 1 7 14306 1 1 141 TYR HD2 H -8.995 10.497 16.231 1.00 . A A . 121 TYR HD2 1 1 7 14307 1 1 141 TYR HE1 H -12.952 7.710 17.311 1.00 . A A . 121 TYR HE1 1 1 7 14308 1 1 141 TYR HE2 H -11.216 11.562 16.531 1.00 . A A . 121 TYR HE2 1 1 7 14309 1 1 141 TYR HH H -13.608 10.904 16.378 1.00 . A A . 121 TYR HH 1 1 7 14310 1 1 141 TYR N N -9.158 6.301 14.714 1.00 . A A . 121 TYR N 1 1 7 14311 1 1 141 TYR O O -6.460 5.742 15.559 1.00 . A A . 121 TYR O 1 1 7 14312 1 1 141 TYR OH O -13.466 10.298 17.109 1.00 . A A . 121 TYR OH 1 1 7 14313 1 1 142 CYS C C -3.630 8.020 14.593 1.00 . A A . 122 CYS C 1 1 7 14314 1 1 142 CYS CA C -4.534 6.969 13.964 1.00 . A A . 122 CYS CA 1 1 7 14315 1 1 142 CYS CB C -4.200 6.798 12.478 1.00 . A A . 122 CYS CB 1 1 7 14316 1 1 142 CYS H H -6.228 8.196 13.657 1.00 . A A . 122 CYS H 1 1 7 14317 1 1 142 CYS HA H -4.390 6.026 14.472 1.00 . A A . 122 CYS HA 1 1 7 14318 1 1 142 CYS HB2 H -4.350 7.737 11.965 1.00 . A A . 122 CYS HB2 1 1 7 14319 1 1 142 CYS HB3 H -3.169 6.491 12.373 1.00 . A A . 122 CYS HB3 1 1 7 14320 1 1 142 CYS HG H -6.119 5.566 12.222 1.00 . A A . 122 CYS HG 1 1 7 14321 1 1 142 CYS N N -5.921 7.397 14.124 1.00 . A A . 122 CYS N 1 1 7 14322 1 1 142 CYS O O -3.216 8.979 13.933 1.00 . A A . 122 CYS O 1 1 7 14323 1 1 142 CYS SG S -5.280 5.537 11.758 1.00 . A A . 122 CYS SG 1 1 7 14324 1 1 143 ILE C C -1.328 8.095 17.236 1.00 . A A . 123 ILE C 1 1 7 14325 1 1 143 ILE CA C -2.532 8.805 16.631 1.00 . A A . 123 ILE CA 1 1 7 14326 1 1 143 ILE CB C -3.329 9.470 17.785 1.00 . A A . 123 ILE CB 1 1 7 14327 1 1 143 ILE CD1 C -4.926 10.703 16.172 1.00 . A A . 123 ILE CD1 1 1 7 14328 1 1 143 ILE CG1 C -4.806 9.776 17.398 1.00 . A A . 123 ILE CG1 1 1 7 14329 1 1 143 ILE CG2 C -2.628 10.772 18.203 1.00 . A A . 123 ILE CG2 1 1 7 14330 1 1 143 ILE H H -3.740 7.078 16.360 1.00 . A A . 123 ILE H 1 1 7 14331 1 1 143 ILE HA H -2.185 9.571 15.952 1.00 . A A . 123 ILE HA 1 1 7 14332 1 1 143 ILE HB H -3.323 8.797 18.633 1.00 . A A . 123 ILE HB 1 1 7 14333 1 1 143 ILE HD11 H -5.924 10.627 15.762 1.00 . A A . 123 ILE HD11 1 1 7 14334 1 1 143 ILE HD12 H -4.209 10.407 15.423 1.00 . A A . 123 ILE HD12 1 1 7 14335 1 1 143 ILE HD13 H -4.733 11.725 16.469 1.00 . A A . 123 ILE HD13 1 1 7 14336 1 1 143 ILE HG12 H -5.303 8.847 17.178 1.00 . A A . 123 ILE HG12 1 1 7 14337 1 1 143 ILE HG13 H -5.294 10.244 18.240 1.00 . A A . 123 ILE HG13 1 1 7 14338 1 1 143 ILE HG21 H -3.192 11.247 18.992 1.00 . A A . 123 ILE HG21 1 1 7 14339 1 1 143 ILE HG22 H -2.570 11.436 17.349 1.00 . A A . 123 ILE HG22 1 1 7 14340 1 1 143 ILE HG23 H -1.631 10.549 18.552 1.00 . A A . 123 ILE HG23 1 1 7 14341 1 1 143 ILE N N -3.359 7.848 15.889 1.00 . A A . 123 ILE N 1 1 7 14342 1 1 143 ILE O O -1.441 6.960 17.706 1.00 . A A . 123 ILE O 1 1 7 14343 1 1 144 ASN C C 1.266 8.838 19.186 1.00 . A A . 124 ASN C 1 1 7 14344 1 1 144 ASN CA C 1.037 8.226 17.810 1.00 . A A . 124 ASN CA 1 1 7 14345 1 1 144 ASN CB C 2.240 8.513 16.896 1.00 . A A . 124 ASN CB 1 1 7 14346 1 1 144 ASN CG C 3.185 7.310 16.847 1.00 . A A . 124 ASN CG 1 1 7 14347 1 1 144 ASN H H -0.175 9.688 16.869 1.00 . A A . 124 ASN H 1 1 7 14348 1 1 144 ASN HA H 0.921 7.157 17.917 1.00 . A A . 124 ASN HA 1 1 7 14349 1 1 144 ASN HB2 H 1.887 8.728 15.899 1.00 . A A . 124 ASN HB2 1 1 7 14350 1 1 144 ASN HB3 H 2.781 9.369 17.273 1.00 . A A . 124 ASN HB3 1 1 7 14351 1 1 144 ASN HD21 H 3.833 7.711 15.014 1.00 . A A . 124 ASN HD21 1 1 7 14352 1 1 144 ASN HD22 H 4.510 6.332 15.737 1.00 . A A . 124 ASN HD22 1 1 7 14353 1 1 144 ASN N N -0.186 8.781 17.238 1.00 . A A . 124 ASN N 1 1 7 14354 1 1 144 ASN ND2 N 3.902 7.100 15.778 1.00 . A A . 124 ASN ND2 1 1 7 14355 1 1 144 ASN O O 0.628 9.836 19.533 1.00 . A A . 124 ASN O 1 1 7 14356 1 1 144 ASN OD1 O 3.274 6.541 17.808 1.00 . A A . 124 ASN OD1 1 1 7 14357 1 1 145 SER C C 3.791 9.485 21.342 1.00 . A A . 125 SER C 1 1 7 14358 1 1 145 SER CA C 2.455 8.737 21.305 1.00 . A A . 125 SER CA 1 1 7 14359 1 1 145 SER CB C 2.472 7.569 22.299 1.00 . A A . 125 SER CB 1 1 7 14360 1 1 145 SER H H 2.637 7.443 19.635 1.00 . A A . 125 SER H 1 1 7 14361 1 1 145 SER HA H 1.671 9.422 21.597 1.00 . A A . 125 SER HA 1 1 7 14362 1 1 145 SER HB2 H 1.510 7.082 22.301 1.00 . A A . 125 SER HB2 1 1 7 14363 1 1 145 SER HB3 H 3.231 6.858 22.002 1.00 . A A . 125 SER HB3 1 1 7 14364 1 1 145 SER HG H 2.455 7.407 24.238 1.00 . A A . 125 SER HG 1 1 7 14365 1 1 145 SER N N 2.166 8.237 19.964 1.00 . A A . 125 SER N 1 1 7 14366 1 1 145 SER O O 4.817 8.934 21.754 1.00 . A A . 125 SER O 1 1 7 14367 1 1 145 SER OG O 2.748 8.064 23.602 1.00 . A A . 125 SER OG 1 1 7 14368 1 1 146 VAL C C 5.251 12.080 22.386 1.00 . A A . 126 VAL C 1 1 7 14369 1 1 146 VAL CA C 4.972 11.593 20.951 1.00 . A A . 126 VAL CA 1 1 7 14370 1 1 146 VAL CB C 4.848 12.769 19.943 1.00 . A A . 126 VAL CB 1 1 7 14371 1 1 146 VAL CG1 C 3.851 13.842 20.426 1.00 . A A . 126 VAL CG1 1 1 7 14372 1 1 146 VAL CG2 C 6.231 13.402 19.744 1.00 . A A . 126 VAL CG2 1 1 7 14373 1 1 146 VAL H H 2.914 11.147 20.635 1.00 . A A . 126 VAL H 1 1 7 14374 1 1 146 VAL HA H 5.806 10.975 20.645 1.00 . A A . 126 VAL HA 1 1 7 14375 1 1 146 VAL HB H 4.504 12.381 18.995 1.00 . A A . 126 VAL HB 1 1 7 14376 1 1 146 VAL HG11 H 3.444 14.363 19.573 1.00 . A A . 126 VAL HG11 1 1 7 14377 1 1 146 VAL HG12 H 4.359 14.553 21.070 1.00 . A A . 126 VAL HG12 1 1 7 14378 1 1 146 VAL HG13 H 3.050 13.370 20.976 1.00 . A A . 126 VAL HG13 1 1 7 14379 1 1 146 VAL HG21 H 6.682 13.594 20.706 1.00 . A A . 126 VAL HG21 1 1 7 14380 1 1 146 VAL HG22 H 6.127 14.332 19.203 1.00 . A A . 126 VAL HG22 1 1 7 14381 1 1 146 VAL HG23 H 6.858 12.727 19.180 1.00 . A A . 126 VAL HG23 1 1 7 14382 1 1 146 VAL N N 3.765 10.758 20.936 1.00 . A A . 126 VAL N 1 1 7 14383 1 1 146 VAL O O 5.438 13.275 22.635 1.00 . A A . 126 VAL O 1 1 7 14384 1 1 147 CYS C C 4.240 12.158 25.349 1.00 . A A . 127 CYS C 1 1 7 14385 1 1 147 CYS CA C 5.471 11.449 24.759 1.00 . A A . 127 CYS CA 1 1 7 14386 1 1 147 CYS CB C 6.737 12.306 24.956 1.00 . A A . 127 CYS CB 1 1 7 14387 1 1 147 CYS H H 5.091 10.200 23.083 1.00 . A A . 127 CYS H 1 1 7 14388 1 1 147 CYS HA H 5.606 10.518 25.290 1.00 . A A . 127 CYS HA 1 1 7 14389 1 1 147 CYS HB2 H 7.541 11.902 24.360 1.00 . A A . 127 CYS HB2 1 1 7 14390 1 1 147 CYS HB3 H 6.538 13.322 24.651 1.00 . A A . 127 CYS HB3 1 1 7 14391 1 1 147 CYS HG H 6.956 13.124 27.091 1.00 . A A . 127 CYS HG 1 1 7 14392 1 1 147 CYS N N 5.253 11.134 23.338 1.00 . A A . 127 CYS N 1 1 7 14393 1 1 147 CYS O O 4.309 13.298 25.823 1.00 . A A . 127 CYS O 1 1 7 14394 1 1 147 CYS SG S 7.212 12.284 26.703 1.00 . A A . 127 CYS SG 1 1 7 14395 1 1 148 LEU C C 1.791 11.611 27.349 1.00 . A A . 128 LEU C 1 1 7 14396 1 1 148 LEU CA C 1.846 11.955 25.859 1.00 . A A . 128 LEU CA 1 1 7 14397 1 1 148 LEU CB C 0.665 11.329 25.073 1.00 . A A . 128 LEU CB 1 1 7 14398 1 1 148 LEU CD1 C -1.802 11.766 24.675 1.00 . A A . 128 LEU CD1 1 1 7 14399 1 1 148 LEU CD2 C -1.100 10.482 26.686 1.00 . A A . 128 LEU CD2 1 1 7 14400 1 1 148 LEU CG C -0.712 11.631 25.742 1.00 . A A . 128 LEU CG 1 1 7 14401 1 1 148 LEU H H 3.130 10.541 24.941 1.00 . A A . 128 LEU H 1 1 7 14402 1 1 148 LEU HA H 1.819 13.029 25.745 1.00 . A A . 128 LEU HA 1 1 7 14403 1 1 148 LEU HB2 H 0.673 11.735 24.070 1.00 . A A . 128 LEU HB2 1 1 7 14404 1 1 148 LEU HB3 H 0.813 10.260 25.012 1.00 . A A . 128 LEU HB3 1 1 7 14405 1 1 148 LEU HD11 H -1.894 10.837 24.133 1.00 . A A . 128 LEU HD11 1 1 7 14406 1 1 148 LEU HD12 H -1.537 12.558 23.991 1.00 . A A . 128 LEU HD12 1 1 7 14407 1 1 148 LEU HD13 H -2.744 12.000 25.150 1.00 . A A . 128 LEU HD13 1 1 7 14408 1 1 148 LEU HD21 H -1.048 9.546 26.150 1.00 . A A . 128 LEU HD21 1 1 7 14409 1 1 148 LEU HD22 H -2.107 10.636 27.044 1.00 . A A . 128 LEU HD22 1 1 7 14410 1 1 148 LEU HD23 H -0.421 10.454 27.522 1.00 . A A . 128 LEU HD23 1 1 7 14411 1 1 148 LEU HG H -0.657 12.557 26.300 1.00 . A A . 128 LEU HG 1 1 7 14412 1 1 148 LEU N N 3.110 11.444 25.323 1.00 . A A . 128 LEU N 1 1 7 14413 1 1 148 LEU O O 2.434 10.655 27.791 1.00 . A A . 128 LEU O 1 1 7 14414 1 1 149 THR C C -0.166 11.246 29.911 1.00 . A A . 129 THR C 1 1 7 14415 1 1 149 THR CA C 0.965 12.217 29.565 1.00 . A A . 129 THR CA 1 1 7 14416 1 1 149 THR CB C 0.753 13.575 30.259 1.00 . A A . 129 THR CB 1 1 7 14417 1 1 149 THR CG2 C 0.708 13.402 31.784 1.00 . A A . 129 THR CG2 1 1 7 14418 1 1 149 THR H H 0.588 13.178 27.706 1.00 . A A . 129 THR H 1 1 7 14419 1 1 149 THR HA H 1.896 11.796 29.913 1.00 . A A . 129 THR HA 1 1 7 14420 1 1 149 THR HB H -0.170 14.014 29.921 1.00 . A A . 129 THR HB 1 1 7 14421 1 1 149 THR HG1 H 1.531 15.342 30.026 1.00 . A A . 129 THR HG1 1 1 7 14422 1 1 149 THR HG21 H 1.683 13.110 32.142 1.00 . A A . 129 THR HG21 1 1 7 14423 1 1 149 THR HG22 H -0.014 12.638 32.038 1.00 . A A . 129 THR HG22 1 1 7 14424 1 1 149 THR HG23 H 0.419 14.336 32.243 1.00 . A A . 129 THR HG23 1 1 7 14425 1 1 149 THR N N 1.056 12.418 28.118 1.00 . A A . 129 THR N 1 1 7 14426 1 1 149 THR O O -1.290 11.383 29.431 1.00 . A A . 129 THR O 1 1 7 14427 1 1 149 THR OG1 O 1.834 14.436 29.928 1.00 . A A . 129 THR OG1 1 1 7 14428 1 1 150 LEU C C -1.297 9.557 32.574 1.00 . A A . 130 LEU C 1 1 7 14429 1 1 150 LEU CA C -0.794 9.246 31.171 1.00 . A A . 130 LEU CA 1 1 7 14430 1 1 150 LEU CB C -0.111 7.849 31.114 1.00 . A A . 130 LEU CB 1 1 7 14431 1 1 150 LEU CD1 C -0.725 6.746 33.343 1.00 . A A . 130 LEU CD1 1 1 7 14432 1 1 150 LEU CD2 C -2.414 6.703 31.442 1.00 . A A . 130 LEU CD2 1 1 7 14433 1 1 150 LEU CG C -0.905 6.689 31.809 1.00 . A A . 130 LEU CG 1 1 7 14434 1 1 150 LEU H H 1.085 10.215 31.082 1.00 . A A . 130 LEU H 1 1 7 14435 1 1 150 LEU HA H -1.632 9.251 30.491 1.00 . A A . 130 LEU HA 1 1 7 14436 1 1 150 LEU HB2 H 0.035 7.583 30.079 1.00 . A A . 130 LEU HB2 1 1 7 14437 1 1 150 LEU HB3 H 0.856 7.931 31.583 1.00 . A A . 130 LEU HB3 1 1 7 14438 1 1 150 LEU HD11 H -1.514 7.342 33.783 1.00 . A A . 130 LEU HD11 1 1 7 14439 1 1 150 LEU HD12 H 0.232 7.185 33.584 1.00 . A A . 130 LEU HD12 1 1 7 14440 1 1 150 LEU HD13 H -0.768 5.748 33.744 1.00 . A A . 130 LEU HD13 1 1 7 14441 1 1 150 LEU HD21 H -2.558 7.214 30.502 1.00 . A A . 130 LEU HD21 1 1 7 14442 1 1 150 LEU HD22 H -2.981 7.206 32.214 1.00 . A A . 130 LEU HD22 1 1 7 14443 1 1 150 LEU HD23 H -2.766 5.684 31.351 1.00 . A A . 130 LEU HD23 1 1 7 14444 1 1 150 LEU HG H -0.482 5.754 31.467 1.00 . A A . 130 LEU HG 1 1 7 14445 1 1 150 LEU N N 0.165 10.262 30.746 1.00 . A A . 130 LEU N 1 1 7 14446 1 1 150 LEU O O -0.509 9.775 33.498 1.00 . A A . 130 LEU O 1 1 7 14447 1 1 151 ILE C C -3.724 8.436 34.567 1.00 . A A . 131 ILE C 1 1 7 14448 1 1 151 ILE CA C -3.254 9.787 34.006 1.00 . A A . 131 ILE CA 1 1 7 14449 1 1 151 ILE CB C -4.464 10.734 33.836 1.00 . A A . 131 ILE CB 1 1 7 14450 1 1 151 ILE CD1 C -2.970 12.823 33.942 1.00 . A A . 131 ILE CD1 1 1 7 14451 1 1 151 ILE CG1 C -4.048 12.065 33.144 1.00 . A A . 131 ILE CG1 1 1 7 14452 1 1 151 ILE CG2 C -5.104 11.032 35.207 1.00 . A A . 131 ILE CG2 1 1 7 14453 1 1 151 ILE H H -3.175 9.336 31.942 1.00 . A A . 131 ILE H 1 1 7 14454 1 1 151 ILE HA H -2.540 10.231 34.689 1.00 . A A . 131 ILE HA 1 1 7 14455 1 1 151 ILE HB H -5.196 10.236 33.221 1.00 . A A . 131 ILE HB 1 1 7 14456 1 1 151 ILE HD11 H -2.691 13.719 33.408 1.00 . A A . 131 ILE HD11 1 1 7 14457 1 1 151 ILE HD12 H -2.105 12.189 34.063 1.00 . A A . 131 ILE HD12 1 1 7 14458 1 1 151 ILE HD13 H -3.364 13.087 34.912 1.00 . A A . 131 ILE HD13 1 1 7 14459 1 1 151 ILE HG12 H -3.662 11.842 32.161 1.00 . A A . 131 ILE HG12 1 1 7 14460 1 1 151 ILE HG13 H -4.921 12.694 33.043 1.00 . A A . 131 ILE HG13 1 1 7 14461 1 1 151 ILE HG21 H -5.657 10.167 35.541 1.00 . A A . 131 ILE HG21 1 1 7 14462 1 1 151 ILE HG22 H -5.773 11.875 35.117 1.00 . A A . 131 ILE HG22 1 1 7 14463 1 1 151 ILE HG23 H -4.329 11.263 35.923 1.00 . A A . 131 ILE HG23 1 1 7 14464 1 1 151 ILE N N -2.616 9.542 32.718 1.00 . A A . 131 ILE N 1 1 7 14465 1 1 151 ILE O O -4.617 7.827 33.984 1.00 . A A . 131 ILE O 1 1 7 14466 1 1 152 PRO C C -4.922 6.753 36.915 1.00 . A A . 132 PRO C 1 1 7 14467 1 1 152 PRO CA C -3.565 6.637 36.247 1.00 . A A . 132 PRO CA 1 1 7 14468 1 1 152 PRO CB C -2.464 6.324 37.258 1.00 . A A . 132 PRO CB 1 1 7 14469 1 1 152 PRO CD C -2.094 8.580 36.470 1.00 . A A . 132 PRO CD 1 1 7 14470 1 1 152 PRO CG C -1.887 7.646 37.640 1.00 . A A . 132 PRO CG 1 1 7 14471 1 1 152 PRO HA H -3.586 5.878 35.483 1.00 . A A . 132 PRO HA 1 1 7 14472 1 1 152 PRO HB2 H -2.880 5.828 38.122 1.00 . A A . 132 PRO HB2 1 1 7 14473 1 1 152 PRO HB3 H -1.702 5.709 36.803 1.00 . A A . 132 PRO HB3 1 1 7 14474 1 1 152 PRO HD2 H -2.428 9.547 36.823 1.00 . A A . 132 PRO HD2 1 1 7 14475 1 1 152 PRO HD3 H -1.190 8.674 35.890 1.00 . A A . 132 PRO HD3 1 1 7 14476 1 1 152 PRO HG2 H -2.395 8.041 38.501 1.00 . A A . 132 PRO HG2 1 1 7 14477 1 1 152 PRO HG3 H -0.835 7.552 37.833 1.00 . A A . 132 PRO HG3 1 1 7 14478 1 1 152 PRO N N -3.156 7.947 35.665 1.00 . A A . 132 PRO N 1 1 7 14479 1 1 152 PRO O O -5.040 7.319 38.005 1.00 . A A . 132 PRO O 1 1 7 14480 1 1 153 ALA C C -7.438 5.612 38.090 1.00 . A A . 133 ALA C 1 1 7 14481 1 1 153 ALA CA C -7.306 6.321 36.744 1.00 . A A . 133 ALA CA 1 1 7 14482 1 1 153 ALA CB C -8.270 5.690 35.740 1.00 . A A . 133 ALA CB 1 1 7 14483 1 1 153 ALA H H -5.784 5.829 35.357 1.00 . A A . 133 ALA H 1 1 7 14484 1 1 153 ALA HA H -7.558 7.362 36.867 1.00 . A A . 133 ALA HA 1 1 7 14485 1 1 153 ALA HB1 H -7.851 4.762 35.375 1.00 . A A . 133 ALA HB1 1 1 7 14486 1 1 153 ALA HB2 H -8.423 6.366 34.913 1.00 . A A . 133 ALA HB2 1 1 7 14487 1 1 153 ALA HB3 H -9.216 5.491 36.222 1.00 . A A . 133 ALA HB3 1 1 7 14488 1 1 153 ALA N N -5.946 6.240 36.233 1.00 . A A . 133 ALA N 1 1 7 14489 1 1 153 ALA O O -8.023 6.162 39.025 1.00 . A A . 133 ALA O 1 1 7 14490 1 1 154 GLU C C -6.172 2.310 39.250 1.00 . A A . 134 GLU C 1 1 7 14491 1 1 154 GLU CA C -6.945 3.616 39.425 1.00 . A A . 134 GLU CA 1 1 7 14492 1 1 154 GLU CB C -8.408 3.311 39.791 1.00 . A A . 134 GLU CB 1 1 7 14493 1 1 154 GLU CD C -9.935 2.362 41.594 1.00 . A A . 134 GLU CD 1 1 7 14494 1 1 154 GLU CG C -8.481 2.635 41.173 1.00 . A A . 134 GLU CG 1 1 7 14495 1 1 154 GLU H H -6.434 4.008 37.402 1.00 . A A . 134 GLU H 1 1 7 14496 1 1 154 GLU HA H -6.494 4.189 40.223 1.00 . A A . 134 GLU HA 1 1 7 14497 1 1 154 GLU HB2 H -8.973 4.231 39.811 1.00 . A A . 134 GLU HB2 1 1 7 14498 1 1 154 GLU HB3 H -8.826 2.651 39.046 1.00 . A A . 134 GLU HB3 1 1 7 14499 1 1 154 GLU HG2 H -7.944 1.699 41.136 1.00 . A A . 134 GLU HG2 1 1 7 14500 1 1 154 GLU HG3 H -8.017 3.279 41.905 1.00 . A A . 134 GLU HG3 1 1 7 14501 1 1 154 GLU N N -6.887 4.395 38.184 1.00 . A A . 134 GLU N 1 1 7 14502 1 1 154 GLU O O -5.185 2.062 39.946 1.00 . A A . 134 GLU O 1 1 7 14503 1 1 154 GLU OE1 O -10.845 2.678 40.839 1.00 . A A . 134 GLU OE1 1 1 7 14504 1 1 154 GLU OE2 O -10.116 1.835 42.680 1.00 . A A . 134 GLU OE2 1 1 7 14505 1 1 155 GLU C C -5.926 -0.645 39.286 1.00 . A A . 135 GLU C 1 1 7 14506 1 1 155 GLU CA C -6.001 0.206 38.016 1.00 . A A . 135 GLU CA 1 1 7 14507 1 1 155 GLU CB C -4.592 0.417 37.417 1.00 . A A . 135 GLU CB 1 1 7 14508 1 1 155 GLU CD C -4.399 2.854 36.767 1.00 . A A . 135 GLU CD 1 1 7 14509 1 1 155 GLU CG C -4.625 1.429 36.251 1.00 . A A . 135 GLU CG 1 1 7 14510 1 1 155 GLU H H -7.424 1.759 37.790 1.00 . A A . 135 GLU H 1 1 7 14511 1 1 155 GLU HA H -6.610 -0.317 37.295 1.00 . A A . 135 GLU HA 1 1 7 14512 1 1 155 GLU HB2 H -3.932 0.785 38.188 1.00 . A A . 135 GLU HB2 1 1 7 14513 1 1 155 GLU HB3 H -4.218 -0.529 37.053 1.00 . A A . 135 GLU HB3 1 1 7 14514 1 1 155 GLU HG2 H -3.853 1.180 35.543 1.00 . A A . 135 GLU HG2 1 1 7 14515 1 1 155 GLU HG3 H -5.588 1.386 35.758 1.00 . A A . 135 GLU HG3 1 1 7 14516 1 1 155 GLU N N -6.636 1.491 38.306 1.00 . A A . 135 GLU N 1 1 7 14517 1 1 155 GLU O O -4.881 -1.217 39.623 1.00 . A A . 135 GLU O 1 1 7 14518 1 1 155 GLU OE1 O -3.639 3.019 37.709 1.00 . A A . 135 GLU OE1 1 1 7 14519 1 1 155 GLU OE2 O -4.991 3.761 36.206 1.00 . A A . 135 GLU OE2 1 1 7 14520 1 1 156 SER C C -8.527 -2.152 41.333 1.00 . A A . 136 SER C 1 1 7 14521 1 1 156 SER CA C -7.155 -1.495 41.217 1.00 . A A . 136 SER CA 1 1 7 14522 1 1 156 SER CB C -6.922 -0.586 42.424 1.00 . A A . 136 SER CB 1 1 7 14523 1 1 156 SER H H -7.848 -0.244 39.650 1.00 . A A . 136 SER H 1 1 7 14524 1 1 156 SER HA H -6.398 -2.264 41.208 1.00 . A A . 136 SER HA 1 1 7 14525 1 1 156 SER HB2 H -7.828 -0.053 42.656 1.00 . A A . 136 SER HB2 1 1 7 14526 1 1 156 SER HB3 H -6.632 -1.188 43.275 1.00 . A A . 136 SER HB3 1 1 7 14527 1 1 156 SER HG H -6.169 1.208 42.441 1.00 . A A . 136 SER HG 1 1 7 14528 1 1 156 SER N N -7.058 -0.720 39.981 1.00 . A A . 136 SER N 1 1 7 14529 1 1 156 SER O O -9.436 -1.706 40.650 1.00 . A A . 136 SER O 1 1 7 14530 1 1 156 SER OXT O -8.649 -3.090 42.102 1.00 . A A . 136 SER OXT 1 1 7 14531 1 1 156 SER OG O -5.895 0.347 42.115 1.00 . A A . 136 SER OG 1 1 7 14532 2 2 1 ZN ZN ZN -3.502 19.778 24.096 1.00 . B A . 201 ZN ZN 1 1 8 14533 1 1 21 MET C C -5.307 28.718 30.927 1.00 . A A . 1 MET C 1 1 8 14534 1 1 21 MET CA C -3.975 28.870 31.655 1.00 . A A . 1 MET CA 1 1 8 14535 1 1 21 MET CB C -2.868 29.250 30.665 1.00 . A A . 1 MET CB 1 1 8 14536 1 1 21 MET CE C -0.982 31.681 31.661 1.00 . A A . 1 MET CE 1 1 8 14537 1 1 21 MET CG C -3.053 30.697 30.202 1.00 . A A . 1 MET CG 1 1 8 14538 1 1 21 MET H H -2.594 27.499 32.397 1.00 . A A . 1 MET H 1 1 8 14539 1 1 21 MET HA H -4.064 29.638 32.409 1.00 . A A . 1 MET HA 1 1 8 14540 1 1 21 MET HB2 H -1.906 29.146 31.146 1.00 . A A . 1 MET HB2 1 1 8 14541 1 1 21 MET HB3 H -2.913 28.593 29.809 1.00 . A A . 1 MET HB3 1 1 8 14542 1 1 21 MET HE1 H -0.569 31.897 30.685 1.00 . A A . 1 MET HE1 1 1 8 14543 1 1 21 MET HE2 H -0.709 30.679 31.950 1.00 . A A . 1 MET HE2 1 1 8 14544 1 1 21 MET HE3 H -0.592 32.383 32.386 1.00 . A A . 1 MET HE3 1 1 8 14545 1 1 21 MET HG2 H -2.343 30.918 29.420 1.00 . A A . 1 MET HG2 1 1 8 14546 1 1 21 MET HG3 H -4.054 30.827 29.824 1.00 . A A . 1 MET HG3 1 1 8 14547 1 1 21 MET N N -3.627 27.575 32.307 1.00 . A A . 1 MET N 1 1 8 14548 1 1 21 MET O O -5.532 27.722 30.234 1.00 . A A . 1 MET O 1 1 8 14549 1 1 21 MET SD S -2.785 31.825 31.595 1.00 . A A . 1 MET SD 1 1 8 14550 1 1 22 THR C C -7.395 29.808 28.943 1.00 . A A . 2 THR C 1 1 8 14551 1 1 22 THR CA C -7.510 29.680 30.463 1.00 . A A . 2 THR CA 1 1 8 14552 1 1 22 THR CB C -8.380 30.820 31.004 1.00 . A A . 2 THR CB 1 1 8 14553 1 1 22 THR CG2 C -8.603 30.638 32.508 1.00 . A A . 2 THR CG2 1 1 8 14554 1 1 22 THR H H -5.948 30.468 31.668 1.00 . A A . 2 THR H 1 1 8 14555 1 1 22 THR HA H -7.987 28.740 30.696 1.00 . A A . 2 THR HA 1 1 8 14556 1 1 22 THR HB H -9.334 30.812 30.501 1.00 . A A . 2 THR HB 1 1 8 14557 1 1 22 THR HG1 H -6.901 32.061 31.244 1.00 . A A . 2 THR HG1 1 1 8 14558 1 1 22 THR HG21 H -9.104 29.697 32.686 1.00 . A A . 2 THR HG21 1 1 8 14559 1 1 22 THR HG22 H -9.211 31.447 32.882 1.00 . A A . 2 THR HG22 1 1 8 14560 1 1 22 THR HG23 H -7.649 30.639 33.016 1.00 . A A . 2 THR HG23 1 1 8 14561 1 1 22 THR N N -6.188 29.708 31.098 1.00 . A A . 2 THR N 1 1 8 14562 1 1 22 THR O O -8.176 29.202 28.205 1.00 . A A . 2 THR O 1 1 8 14563 1 1 22 THR OG1 O -7.733 32.062 30.764 1.00 . A A . 2 THR OG1 1 1 8 14564 1 1 23 ASN C C -4.751 30.489 26.701 1.00 . A A . 3 ASN C 1 1 8 14565 1 1 23 ASN CA C -6.201 30.807 27.057 1.00 . A A . 3 ASN CA 1 1 8 14566 1 1 23 ASN CB C -6.522 32.260 26.691 1.00 . A A . 3 ASN CB 1 1 8 14567 1 1 23 ASN CG C -6.499 32.469 25.175 1.00 . A A . 3 ASN CG 1 1 8 14568 1 1 23 ASN H H -5.836 31.051 29.130 1.00 . A A . 3 ASN H 1 1 8 14569 1 1 23 ASN HA H -6.853 30.151 26.499 1.00 . A A . 3 ASN HA 1 1 8 14570 1 1 23 ASN HB2 H -7.503 32.511 27.068 1.00 . A A . 3 ASN HB2 1 1 8 14571 1 1 23 ASN HB3 H -5.791 32.910 27.149 1.00 . A A . 3 ASN HB3 1 1 8 14572 1 1 23 ASN HD21 H -6.976 34.390 25.309 1.00 . A A . 3 ASN HD21 1 1 8 14573 1 1 23 ASN HD22 H -6.755 33.803 23.732 1.00 . A A . 3 ASN HD22 1 1 8 14574 1 1 23 ASN N N -6.420 30.599 28.488 1.00 . A A . 3 ASN N 1 1 8 14575 1 1 23 ASN ND2 N -6.766 33.652 24.699 1.00 . A A . 3 ASN ND2 1 1 8 14576 1 1 23 ASN O O -3.836 31.215 27.094 1.00 . A A . 3 ASN O 1 1 8 14577 1 1 23 ASN OD1 O -6.229 31.544 24.403 1.00 . A A . 3 ASN OD1 1 1 8 14578 1 1 24 PHE C C -2.682 29.734 24.351 1.00 . A A . 4 PHE C 1 1 8 14579 1 1 24 PHE CA C -3.208 28.962 25.570 1.00 . A A . 4 PHE CA 1 1 8 14580 1 1 24 PHE CB C -3.224 27.467 25.245 1.00 . A A . 4 PHE CB 1 1 8 14581 1 1 24 PHE CD1 C -4.821 26.408 26.881 1.00 . A A . 4 PHE CD1 1 1 8 14582 1 1 24 PHE CD2 C -2.440 26.208 27.285 1.00 . A A . 4 PHE CD2 1 1 8 14583 1 1 24 PHE CE1 C -5.081 25.673 28.045 1.00 . A A . 4 PHE CE1 1 1 8 14584 1 1 24 PHE CE2 C -2.699 25.474 28.448 1.00 . A A . 4 PHE CE2 1 1 8 14585 1 1 24 PHE CG C -3.501 26.675 26.503 1.00 . A A . 4 PHE CG 1 1 8 14586 1 1 24 PHE CZ C -4.019 25.207 28.829 1.00 . A A . 4 PHE CZ 1 1 8 14587 1 1 24 PHE H H -5.328 28.853 25.689 1.00 . A A . 4 PHE H 1 1 8 14588 1 1 24 PHE HA H -2.540 29.126 26.398 1.00 . A A . 4 PHE HA 1 1 8 14589 1 1 24 PHE HB2 H -3.994 27.266 24.516 1.00 . A A . 4 PHE HB2 1 1 8 14590 1 1 24 PHE HB3 H -2.263 27.177 24.845 1.00 . A A . 4 PHE HB3 1 1 8 14591 1 1 24 PHE HD1 H -5.641 26.769 26.277 1.00 . A A . 4 PHE HD1 1 1 8 14592 1 1 24 PHE HD2 H -1.422 26.413 26.991 1.00 . A A . 4 PHE HD2 1 1 8 14593 1 1 24 PHE HE1 H -6.100 25.466 28.337 1.00 . A A . 4 PHE HE1 1 1 8 14594 1 1 24 PHE HE2 H -1.879 25.114 29.053 1.00 . A A . 4 PHE HE2 1 1 8 14595 1 1 24 PHE HZ H -4.219 24.639 29.726 1.00 . A A . 4 PHE HZ 1 1 8 14596 1 1 24 PHE N N -4.554 29.391 25.968 1.00 . A A . 4 PHE N 1 1 8 14597 1 1 24 PHE O O -1.497 29.643 24.023 1.00 . A A . 4 PHE O 1 1 8 14598 1 1 25 LYS C C -2.234 32.347 22.798 1.00 . A A . 5 LYS C 1 1 8 14599 1 1 25 LYS CA C -3.204 31.210 22.467 1.00 . A A . 5 LYS CA 1 1 8 14600 1 1 25 LYS CB C -4.471 31.801 21.817 1.00 . A A . 5 LYS CB 1 1 8 14601 1 1 25 LYS CD C -4.968 29.757 20.389 1.00 . A A . 5 LYS CD 1 1 8 14602 1 1 25 LYS CE C -5.888 28.543 20.311 1.00 . A A . 5 LYS CE 1 1 8 14603 1 1 25 LYS CG C -5.489 30.693 21.487 1.00 . A A . 5 LYS CG 1 1 8 14604 1 1 25 LYS H H -4.504 30.470 23.968 1.00 . A A . 5 LYS H 1 1 8 14605 1 1 25 LYS HA H -2.731 30.544 21.767 1.00 . A A . 5 LYS HA 1 1 8 14606 1 1 25 LYS HB2 H -4.925 32.500 22.501 1.00 . A A . 5 LYS HB2 1 1 8 14607 1 1 25 LYS HB3 H -4.199 32.316 20.909 1.00 . A A . 5 LYS HB3 1 1 8 14608 1 1 25 LYS HD2 H -4.968 30.274 19.440 1.00 . A A . 5 LYS HD2 1 1 8 14609 1 1 25 LYS HD3 H -3.969 29.431 20.623 1.00 . A A . 5 LYS HD3 1 1 8 14610 1 1 25 LYS HE2 H -5.455 27.802 19.657 1.00 . A A . 5 LYS HE2 1 1 8 14611 1 1 25 LYS HE3 H -6.003 28.127 21.305 1.00 . A A . 5 LYS HE3 1 1 8 14612 1 1 25 LYS HG2 H -5.682 30.118 22.380 1.00 . A A . 5 LYS HG2 1 1 8 14613 1 1 25 LYS HG3 H -6.409 31.150 21.155 1.00 . A A . 5 LYS HG3 1 1 8 14614 1 1 25 LYS HZ1 H -7.912 28.201 19.963 1.00 . A A . 5 LYS HZ1 1 1 8 14615 1 1 25 LYS HZ2 H -7.151 29.136 18.766 1.00 . A A . 5 LYS HZ2 1 1 8 14616 1 1 25 LYS HZ3 H -7.529 29.822 20.273 1.00 . A A . 5 LYS HZ3 1 1 8 14617 1 1 25 LYS N N -3.571 30.459 23.670 1.00 . A A . 5 LYS N 1 1 8 14618 1 1 25 LYS NZ N -7.221 28.956 19.789 1.00 . A A . 5 LYS NZ 1 1 8 14619 1 1 25 LYS O O -1.332 32.653 22.015 1.00 . A A . 5 LYS O 1 1 8 14620 1 1 26 LEU C C -0.210 33.646 24.825 1.00 . A A . 6 LEU C 1 1 8 14621 1 1 26 LEU CA C -1.614 34.095 24.398 1.00 . A A . 6 LEU CA 1 1 8 14622 1 1 26 LEU CB C -2.328 34.799 25.572 1.00 . A A . 6 LEU CB 1 1 8 14623 1 1 26 LEU CD1 C -4.273 35.487 24.056 1.00 . A A . 6 LEU CD1 1 1 8 14624 1 1 26 LEU CD2 C -3.942 36.556 26.303 1.00 . A A . 6 LEU CD2 1 1 8 14625 1 1 26 LEU CG C -3.224 35.967 25.087 1.00 . A A . 6 LEU CG 1 1 8 14626 1 1 26 LEU H H -3.190 32.684 24.521 1.00 . A A . 6 LEU H 1 1 8 14627 1 1 26 LEU HA H -1.513 34.795 23.582 1.00 . A A . 6 LEU HA 1 1 8 14628 1 1 26 LEU HB2 H -2.943 34.079 26.090 1.00 . A A . 6 LEU HB2 1 1 8 14629 1 1 26 LEU HB3 H -1.591 35.186 26.257 1.00 . A A . 6 LEU HB3 1 1 8 14630 1 1 26 LEU HD11 H -3.843 35.530 23.065 1.00 . A A . 6 LEU HD11 1 1 8 14631 1 1 26 LEU HD12 H -5.149 36.121 24.091 1.00 . A A . 6 LEU HD12 1 1 8 14632 1 1 26 LEU HD13 H -4.556 34.470 24.277 1.00 . A A . 6 LEU HD13 1 1 8 14633 1 1 26 LEU HD21 H -4.572 35.798 26.746 1.00 . A A . 6 LEU HD21 1 1 8 14634 1 1 26 LEU HD22 H -4.548 37.393 25.994 1.00 . A A . 6 LEU HD22 1 1 8 14635 1 1 26 LEU HD23 H -3.212 36.886 27.028 1.00 . A A . 6 LEU HD23 1 1 8 14636 1 1 26 LEU HG H -2.604 36.728 24.635 1.00 . A A . 6 LEU HG 1 1 8 14637 1 1 26 LEU N N -2.446 32.974 23.953 1.00 . A A . 6 LEU N 1 1 8 14638 1 1 26 LEU O O 0.676 34.486 25.004 1.00 . A A . 6 LEU O 1 1 8 14639 1 1 27 ILE C C 2.364 32.213 24.383 1.00 . A A . 7 ILE C 1 1 8 14640 1 1 27 ILE CA C 1.288 31.804 25.396 1.00 . A A . 7 ILE CA 1 1 8 14641 1 1 27 ILE CB C 1.218 30.272 25.530 1.00 . A A . 7 ILE CB 1 1 8 14642 1 1 27 ILE CD1 C -0.055 28.407 26.624 1.00 . A A . 7 ILE CD1 1 1 8 14643 1 1 27 ILE CG1 C 0.217 29.912 26.639 1.00 . A A . 7 ILE CG1 1 1 8 14644 1 1 27 ILE CG2 C 2.604 29.702 25.895 1.00 . A A . 7 ILE CG2 1 1 8 14645 1 1 27 ILE H H -0.754 31.711 24.836 1.00 . A A . 7 ILE H 1 1 8 14646 1 1 27 ILE HA H 1.545 32.224 26.357 1.00 . A A . 7 ILE HA 1 1 8 14647 1 1 27 ILE HB H 0.884 29.849 24.593 1.00 . A A . 7 ILE HB 1 1 8 14648 1 1 27 ILE HD11 H -0.577 28.144 25.718 1.00 . A A . 7 ILE HD11 1 1 8 14649 1 1 27 ILE HD12 H -0.655 28.140 27.479 1.00 . A A . 7 ILE HD12 1 1 8 14650 1 1 27 ILE HD13 H 0.887 27.879 26.664 1.00 . A A . 7 ILE HD13 1 1 8 14651 1 1 27 ILE HG12 H 0.625 30.195 27.596 1.00 . A A . 7 ILE HG12 1 1 8 14652 1 1 27 ILE HG13 H -0.709 30.443 26.473 1.00 . A A . 7 ILE HG13 1 1 8 14653 1 1 27 ILE HG21 H 2.531 28.633 26.025 1.00 . A A . 7 ILE HG21 1 1 8 14654 1 1 27 ILE HG22 H 2.948 30.153 26.813 1.00 . A A . 7 ILE HG22 1 1 8 14655 1 1 27 ILE HG23 H 3.301 29.920 25.103 1.00 . A A . 7 ILE HG23 1 1 8 14656 1 1 27 ILE N N -0.012 32.333 24.989 1.00 . A A . 7 ILE N 1 1 8 14657 1 1 27 ILE O O 2.120 32.243 23.174 1.00 . A A . 7 ILE O 1 1 8 14658 1 1 28 THR C C 5.395 31.707 23.530 1.00 . A A . 8 THR C 1 1 8 14659 1 1 28 THR CA C 4.681 32.929 24.087 1.00 . A A . 8 THR CA 1 1 8 14660 1 1 28 THR CB C 5.660 33.762 24.920 1.00 . A A . 8 THR CB 1 1 8 14661 1 1 28 THR CG2 C 4.972 35.031 25.433 1.00 . A A . 8 THR CG2 1 1 8 14662 1 1 28 THR H H 3.666 32.462 25.872 1.00 . A A . 8 THR H 1 1 8 14663 1 1 28 THR HA H 4.321 33.530 23.265 1.00 . A A . 8 THR HA 1 1 8 14664 1 1 28 THR HB H 6.497 34.038 24.305 1.00 . A A . 8 THR HB 1 1 8 14665 1 1 28 THR HG1 H 7.070 32.878 25.924 1.00 . A A . 8 THR HG1 1 1 8 14666 1 1 28 THR HG21 H 5.710 35.688 25.872 1.00 . A A . 8 THR HG21 1 1 8 14667 1 1 28 THR HG22 H 4.237 34.766 26.178 1.00 . A A . 8 THR HG22 1 1 8 14668 1 1 28 THR HG23 H 4.485 35.536 24.610 1.00 . A A . 8 THR HG23 1 1 8 14669 1 1 28 THR N N 3.547 32.521 24.907 1.00 . A A . 8 THR N 1 1 8 14670 1 1 28 THR O O 5.182 30.589 24.004 1.00 . A A . 8 THR O 1 1 8 14671 1 1 28 THR OG1 O 6.121 32.988 26.016 1.00 . A A . 8 THR OG1 1 1 8 14672 1 1 29 ASP C C 7.897 30.151 22.907 1.00 . A A . 9 ASP C 1 1 8 14673 1 1 29 ASP CA C 6.970 30.832 21.902 1.00 . A A . 9 ASP CA 1 1 8 14674 1 1 29 ASP CB C 7.787 31.349 20.709 1.00 . A A . 9 ASP CB 1 1 8 14675 1 1 29 ASP CG C 6.880 31.728 19.528 1.00 . A A . 9 ASP CG 1 1 8 14676 1 1 29 ASP H H 6.359 32.840 22.188 1.00 . A A . 9 ASP H 1 1 8 14677 1 1 29 ASP HA H 6.256 30.108 21.547 1.00 . A A . 9 ASP HA 1 1 8 14678 1 1 29 ASP HB2 H 8.348 32.219 21.015 1.00 . A A . 9 ASP HB2 1 1 8 14679 1 1 29 ASP HB3 H 8.476 30.579 20.392 1.00 . A A . 9 ASP HB3 1 1 8 14680 1 1 29 ASP N N 6.236 31.927 22.522 1.00 . A A . 9 ASP N 1 1 8 14681 1 1 29 ASP O O 8.014 28.923 22.911 1.00 . A A . 9 ASP O 1 1 8 14682 1 1 29 ASP OD1 O 5.720 31.334 19.520 1.00 . A A . 9 ASP OD1 1 1 8 14683 1 1 29 ASP OD2 O 7.365 32.410 18.641 1.00 . A A . 9 ASP OD2 1 1 8 14684 1 1 30 THR C C 8.701 29.514 25.733 1.00 . A A . 10 THR C 1 1 8 14685 1 1 30 THR CA C 9.466 30.411 24.761 1.00 . A A . 10 THR CA 1 1 8 14686 1 1 30 THR CB C 10.152 31.556 25.527 1.00 . A A . 10 THR CB 1 1 8 14687 1 1 30 THR CG2 C 11.137 30.994 26.568 1.00 . A A . 10 THR CG2 1 1 8 14688 1 1 30 THR H H 8.415 31.922 23.701 1.00 . A A . 10 THR H 1 1 8 14689 1 1 30 THR HA H 10.221 29.821 24.264 1.00 . A A . 10 THR HA 1 1 8 14690 1 1 30 THR HB H 9.406 32.154 26.028 1.00 . A A . 10 THR HB 1 1 8 14691 1 1 30 THR HG1 H 11.204 33.131 25.079 1.00 . A A . 10 THR HG1 1 1 8 14692 1 1 30 THR HG21 H 11.986 30.561 26.061 1.00 . A A . 10 THR HG21 1 1 8 14693 1 1 30 THR HG22 H 10.644 30.232 27.160 1.00 . A A . 10 THR HG22 1 1 8 14694 1 1 30 THR HG23 H 11.471 31.792 27.215 1.00 . A A . 10 THR HG23 1 1 8 14695 1 1 30 THR N N 8.551 30.952 23.754 1.00 . A A . 10 THR N 1 1 8 14696 1 1 30 THR O O 9.158 28.419 26.063 1.00 . A A . 10 THR O 1 1 8 14697 1 1 30 THR OG1 O 10.869 32.365 24.606 1.00 . A A . 10 THR OG1 1 1 8 14698 1 1 31 GLU C C 6.313 27.905 26.528 1.00 . A A . 11 GLU C 1 1 8 14699 1 1 31 GLU CA C 6.723 29.244 27.130 1.00 . A A . 11 GLU CA 1 1 8 14700 1 1 31 GLU CB C 5.485 30.055 27.505 1.00 . A A . 11 GLU CB 1 1 8 14701 1 1 31 GLU CD C 4.730 32.210 28.609 1.00 . A A . 11 GLU CD 1 1 8 14702 1 1 31 GLU CG C 5.903 31.248 28.376 1.00 . A A . 11 GLU CG 1 1 8 14703 1 1 31 GLU H H 7.239 30.880 25.890 1.00 . A A . 11 GLU H 1 1 8 14704 1 1 31 GLU HA H 7.300 29.061 28.022 1.00 . A A . 11 GLU HA 1 1 8 14705 1 1 31 GLU HB2 H 5.008 30.414 26.610 1.00 . A A . 11 GLU HB2 1 1 8 14706 1 1 31 GLU HB3 H 4.801 29.433 28.058 1.00 . A A . 11 GLU HB3 1 1 8 14707 1 1 31 GLU HG2 H 6.256 30.883 29.326 1.00 . A A . 11 GLU HG2 1 1 8 14708 1 1 31 GLU HG3 H 6.704 31.779 27.884 1.00 . A A . 11 GLU HG3 1 1 8 14709 1 1 31 GLU N N 7.542 29.997 26.187 1.00 . A A . 11 GLU N 1 1 8 14710 1 1 31 GLU O O 6.296 26.891 27.219 1.00 . A A . 11 GLU O 1 1 8 14711 1 1 31 GLU OE1 O 3.780 32.183 27.838 1.00 . A A . 11 GLU OE1 1 1 8 14712 1 1 31 GLU OE2 O 4.802 32.967 29.564 1.00 . A A . 11 GLU OE2 1 1 8 14713 1 1 32 TRP C C 6.773 25.667 24.549 1.00 . A A . 12 TRP C 1 1 8 14714 1 1 32 TRP CA C 5.616 26.671 24.554 1.00 . A A . 12 TRP CA 1 1 8 14715 1 1 32 TRP CB C 5.200 26.977 23.108 1.00 . A A . 12 TRP CB 1 1 8 14716 1 1 32 TRP CD1 C 3.246 28.541 22.694 1.00 . A A . 12 TRP CD1 1 1 8 14717 1 1 32 TRP CD2 C 2.613 26.482 23.332 1.00 . A A . 12 TRP CD2 1 1 8 14718 1 1 32 TRP CE2 C 1.427 27.220 23.124 1.00 . A A . 12 TRP CE2 1 1 8 14719 1 1 32 TRP CE3 C 2.504 25.146 23.748 1.00 . A A . 12 TRP CE3 1 1 8 14720 1 1 32 TRP CG C 3.749 27.335 23.042 1.00 . A A . 12 TRP CG 1 1 8 14721 1 1 32 TRP CH2 C 0.077 25.312 23.730 1.00 . A A . 12 TRP CH2 1 1 8 14722 1 1 32 TRP CZ2 C 0.168 26.646 23.318 1.00 . A A . 12 TRP CZ2 1 1 8 14723 1 1 32 TRP CZ3 C 1.243 24.565 23.946 1.00 . A A . 12 TRP CZ3 1 1 8 14724 1 1 32 TRP H H 6.044 28.741 24.728 1.00 . A A . 12 TRP H 1 1 8 14725 1 1 32 TRP HA H 4.783 26.227 25.080 1.00 . A A . 12 TRP HA 1 1 8 14726 1 1 32 TRP HB2 H 5.784 27.804 22.739 1.00 . A A . 12 TRP HB2 1 1 8 14727 1 1 32 TRP HB3 H 5.381 26.109 22.492 1.00 . A A . 12 TRP HB3 1 1 8 14728 1 1 32 TRP HD1 H 3.826 29.410 22.419 1.00 . A A . 12 TRP HD1 1 1 8 14729 1 1 32 TRP HE1 H 1.254 29.206 22.515 1.00 . A A . 12 TRP HE1 1 1 8 14730 1 1 32 TRP HE3 H 3.401 24.565 23.926 1.00 . A A . 12 TRP HE3 1 1 8 14731 1 1 32 TRP HH2 H -0.890 24.858 23.880 1.00 . A A . 12 TRP HH2 1 1 8 14732 1 1 32 TRP HZ2 H -0.727 27.227 23.150 1.00 . A A . 12 TRP HZ2 1 1 8 14733 1 1 32 TRP HZ3 H 1.170 23.537 24.264 1.00 . A A . 12 TRP HZ3 1 1 8 14734 1 1 32 TRP N N 6.000 27.903 25.236 1.00 . A A . 12 TRP N 1 1 8 14735 1 1 32 TRP NE1 N 1.863 28.471 22.733 1.00 . A A . 12 TRP NE1 1 1 8 14736 1 1 32 TRP O O 6.559 24.465 24.718 1.00 . A A . 12 TRP O 1 1 8 14737 1 1 33 ARG C C 9.452 24.671 25.653 1.00 . A A . 13 ARG C 1 1 8 14738 1 1 33 ARG CA C 9.182 25.319 24.300 1.00 . A A . 13 ARG CA 1 1 8 14739 1 1 33 ARG CB C 10.402 26.147 23.894 1.00 . A A . 13 ARG CB 1 1 8 14740 1 1 33 ARG CD C 11.471 27.442 22.041 1.00 . A A . 13 ARG CD 1 1 8 14741 1 1 33 ARG CG C 10.270 26.579 22.433 1.00 . A A . 13 ARG CG 1 1 8 14742 1 1 33 ARG CZ C 13.930 27.199 21.953 1.00 . A A . 13 ARG CZ 1 1 8 14743 1 1 33 ARG H H 8.090 27.135 24.215 1.00 . A A . 13 ARG H 1 1 8 14744 1 1 33 ARG HA H 9.030 24.544 23.565 1.00 . A A . 13 ARG HA 1 1 8 14745 1 1 33 ARG HB2 H 10.463 27.021 24.524 1.00 . A A . 13 ARG HB2 1 1 8 14746 1 1 33 ARG HB3 H 11.296 25.553 24.013 1.00 . A A . 13 ARG HB3 1 1 8 14747 1 1 33 ARG HD2 H 11.334 27.807 21.035 1.00 . A A . 13 ARG HD2 1 1 8 14748 1 1 33 ARG HD3 H 11.543 28.281 22.718 1.00 . A A . 13 ARG HD3 1 1 8 14749 1 1 33 ARG HE H 12.642 25.689 22.266 1.00 . A A . 13 ARG HE 1 1 8 14750 1 1 33 ARG HG2 H 10.231 25.705 21.801 1.00 . A A . 13 ARG HG2 1 1 8 14751 1 1 33 ARG HG3 H 9.366 27.152 22.311 1.00 . A A . 13 ARG HG3 1 1 8 14752 1 1 33 ARG HH11 H 13.288 29.084 21.678 1.00 . A A . 13 ARG HH11 1 1 8 14753 1 1 33 ARG HH12 H 15.005 28.864 21.625 1.00 . A A . 13 ARG HH12 1 1 8 14754 1 1 33 ARG HH21 H 14.877 25.451 22.190 1.00 . A A . 13 ARG HH21 1 1 8 14755 1 1 33 ARG HH22 H 15.896 26.824 21.913 1.00 . A A . 13 ARG HH22 1 1 8 14756 1 1 33 ARG N N 7.991 26.172 24.343 1.00 . A A . 13 ARG N 1 1 8 14757 1 1 33 ARG NE N 12.708 26.653 22.106 1.00 . A A . 13 ARG NE 1 1 8 14758 1 1 33 ARG NH1 N 14.087 28.484 21.735 1.00 . A A . 13 ARG NH1 1 1 8 14759 1 1 33 ARG NH2 N 14.983 26.432 22.024 1.00 . A A . 13 ARG NH2 1 1 8 14760 1 1 33 ARG O O 9.799 23.490 25.724 1.00 . A A . 13 ARG O 1 1 8 14761 1 1 34 GLN C C 8.287 24.231 28.634 1.00 . A A . 14 GLN C 1 1 8 14762 1 1 34 GLN CA C 9.522 24.957 28.082 1.00 . A A . 14 GLN CA 1 1 8 14763 1 1 34 GLN CB C 9.959 26.100 29.036 1.00 . A A . 14 GLN CB 1 1 8 14764 1 1 34 GLN CD C 8.750 28.014 30.198 1.00 . A A . 14 GLN CD 1 1 8 14765 1 1 34 GLN CG C 9.099 27.371 28.854 1.00 . A A . 14 GLN CG 1 1 8 14766 1 1 34 GLN H H 9.013 26.387 26.590 1.00 . A A . 14 GLN H 1 1 8 14767 1 1 34 GLN HA H 10.330 24.240 28.035 1.00 . A A . 14 GLN HA 1 1 8 14768 1 1 34 GLN HB2 H 9.881 25.758 30.055 1.00 . A A . 14 GLN HB2 1 1 8 14769 1 1 34 GLN HB3 H 10.989 26.349 28.824 1.00 . A A . 14 GLN HB3 1 1 8 14770 1 1 34 GLN HE21 H 8.440 29.807 29.402 1.00 . A A . 14 GLN HE21 1 1 8 14771 1 1 34 GLN HE22 H 8.200 29.708 31.076 1.00 . A A . 14 GLN HE22 1 1 8 14772 1 1 34 GLN HG2 H 9.655 28.084 28.268 1.00 . A A . 14 GLN HG2 1 1 8 14773 1 1 34 GLN HG3 H 8.193 27.128 28.336 1.00 . A A . 14 GLN HG3 1 1 8 14774 1 1 34 GLN N N 9.292 25.455 26.719 1.00 . A A . 14 GLN N 1 1 8 14775 1 1 34 GLN NE2 N 8.441 29.283 30.230 1.00 . A A . 14 GLN NE2 1 1 8 14776 1 1 34 GLN O O 8.405 23.407 29.544 1.00 . A A . 14 GLN O 1 1 8 14777 1 1 34 GLN OE1 O 8.748 27.352 31.237 1.00 . A A . 14 GLN OE1 1 1 8 14778 1 1 35 ARG C C 5.879 22.391 28.208 1.00 . A A . 15 ARG C 1 1 8 14779 1 1 35 ARG CA C 5.863 23.892 28.492 1.00 . A A . 15 ARG CA 1 1 8 14780 1 1 35 ARG CB C 4.677 24.545 27.763 1.00 . A A . 15 ARG CB 1 1 8 14781 1 1 35 ARG CD C 3.235 26.588 27.685 1.00 . A A . 15 ARG CD 1 1 8 14782 1 1 35 ARG CG C 4.129 25.729 28.574 1.00 . A A . 15 ARG CG 1 1 8 14783 1 1 35 ARG CZ C 1.548 27.578 29.198 1.00 . A A . 15 ARG CZ 1 1 8 14784 1 1 35 ARG H H 7.088 25.185 27.339 1.00 . A A . 15 ARG H 1 1 8 14785 1 1 35 ARG HA H 5.746 24.037 29.555 1.00 . A A . 15 ARG HA 1 1 8 14786 1 1 35 ARG HB2 H 5.013 24.900 26.794 1.00 . A A . 15 ARG HB2 1 1 8 14787 1 1 35 ARG HB3 H 3.893 23.814 27.623 1.00 . A A . 15 ARG HB3 1 1 8 14788 1 1 35 ARG HD2 H 3.825 26.984 26.872 1.00 . A A . 15 ARG HD2 1 1 8 14789 1 1 35 ARG HD3 H 2.436 25.980 27.284 1.00 . A A . 15 ARG HD3 1 1 8 14790 1 1 35 ARG HE H 3.122 28.566 28.439 1.00 . A A . 15 ARG HE 1 1 8 14791 1 1 35 ARG HG2 H 3.548 25.350 29.399 1.00 . A A . 15 ARG HG2 1 1 8 14792 1 1 35 ARG HG3 H 4.944 26.323 28.951 1.00 . A A . 15 ARG HG3 1 1 8 14793 1 1 35 ARG HH11 H 1.220 25.642 28.769 1.00 . A A . 15 ARG HH11 1 1 8 14794 1 1 35 ARG HH12 H 0.060 26.379 29.824 1.00 . A A . 15 ARG HH12 1 1 8 14795 1 1 35 ARG HH21 H 1.594 29.481 29.814 1.00 . A A . 15 ARG HH21 1 1 8 14796 1 1 35 ARG HH22 H 0.273 28.533 30.410 1.00 . A A . 15 ARG HH22 1 1 8 14797 1 1 35 ARG N N 7.112 24.530 28.068 1.00 . A A . 15 ARG N 1 1 8 14798 1 1 35 ARG NE N 2.669 27.699 28.460 1.00 . A A . 15 ARG NE 1 1 8 14799 1 1 35 ARG NH1 N 0.890 26.443 29.270 1.00 . A A . 15 ARG NH1 1 1 8 14800 1 1 35 ARG NH2 N 1.104 28.611 29.859 1.00 . A A . 15 ARG NH2 1 1 8 14801 1 1 35 ARG O O 5.472 21.594 29.057 1.00 . A A . 15 ARG O 1 1 8 14802 1 1 36 LEU C C 7.716 20.257 25.936 1.00 . A A . 16 LEU C 1 1 8 14803 1 1 36 LEU CA C 6.395 20.596 26.626 1.00 . A A . 16 LEU CA 1 1 8 14804 1 1 36 LEU CB C 5.197 20.186 25.717 1.00 . A A . 16 LEU CB 1 1 8 14805 1 1 36 LEU CD1 C 4.058 22.432 25.283 1.00 . A A . 16 LEU CD1 1 1 8 14806 1 1 36 LEU CD2 C 6.029 21.748 23.851 1.00 . A A . 16 LEU CD2 1 1 8 14807 1 1 36 LEU CG C 4.801 21.245 24.642 1.00 . A A . 16 LEU CG 1 1 8 14808 1 1 36 LEU H H 6.640 22.698 26.375 1.00 . A A . 16 LEU H 1 1 8 14809 1 1 36 LEU HA H 6.339 20.007 27.531 1.00 . A A . 16 LEU HA 1 1 8 14810 1 1 36 LEU HB2 H 5.453 19.270 25.210 1.00 . A A . 16 LEU HB2 1 1 8 14811 1 1 36 LEU HB3 H 4.340 19.999 26.348 1.00 . A A . 16 LEU HB3 1 1 8 14812 1 1 36 LEU HD11 H 3.308 22.791 24.596 1.00 . A A . 16 LEU HD11 1 1 8 14813 1 1 36 LEU HD12 H 4.754 23.229 25.505 1.00 . A A . 16 LEU HD12 1 1 8 14814 1 1 36 LEU HD13 H 3.577 22.115 26.198 1.00 . A A . 16 LEU HD13 1 1 8 14815 1 1 36 LEU HD21 H 6.765 22.141 24.536 1.00 . A A . 16 LEU HD21 1 1 8 14816 1 1 36 LEU HD22 H 5.722 22.528 23.170 1.00 . A A . 16 LEU HD22 1 1 8 14817 1 1 36 LEU HD23 H 6.455 20.930 23.293 1.00 . A A . 16 LEU HD23 1 1 8 14818 1 1 36 LEU HG H 4.121 20.770 23.947 1.00 . A A . 16 LEU HG 1 1 8 14819 1 1 36 LEU N N 6.342 22.013 27.012 1.00 . A A . 16 LEU N 1 1 8 14820 1 1 36 LEU O O 8.563 21.129 25.729 1.00 . A A . 16 LEU O 1 1 8 14821 1 1 37 SER C C 9.355 19.227 23.643 1.00 . A A . 17 SER C 1 1 8 14822 1 1 37 SER CA C 9.095 18.489 24.943 1.00 . A A . 17 SER CA 1 1 8 14823 1 1 37 SER CB C 8.958 16.994 24.644 1.00 . A A . 17 SER CB 1 1 8 14824 1 1 37 SER H H 7.163 18.335 25.798 1.00 . A A . 17 SER H 1 1 8 14825 1 1 37 SER HA H 9.934 18.635 25.606 1.00 . A A . 17 SER HA 1 1 8 14826 1 1 37 SER HB2 H 7.995 16.810 24.204 1.00 . A A . 17 SER HB2 1 1 8 14827 1 1 37 SER HB3 H 9.731 16.686 23.947 1.00 . A A . 17 SER HB3 1 1 8 14828 1 1 37 SER HG H 8.782 15.356 25.677 1.00 . A A . 17 SER HG 1 1 8 14829 1 1 37 SER N N 7.880 18.975 25.596 1.00 . A A . 17 SER N 1 1 8 14830 1 1 37 SER O O 8.441 19.807 23.053 1.00 . A A . 17 SER O 1 1 8 14831 1 1 37 SER OG O 9.059 16.258 25.855 1.00 . A A . 17 SER OG 1 1 8 14832 1 1 38 SER C C 10.176 19.257 20.808 1.00 . A A . 18 SER C 1 1 8 14833 1 1 38 SER CA C 10.999 19.835 21.952 1.00 . A A . 18 SER CA 1 1 8 14834 1 1 38 SER CB C 12.488 19.619 21.682 1.00 . A A . 18 SER CB 1 1 8 14835 1 1 38 SER H H 11.287 18.693 23.713 1.00 . A A . 18 SER H 1 1 8 14836 1 1 38 SER HA H 10.802 20.893 22.028 1.00 . A A . 18 SER HA 1 1 8 14837 1 1 38 SER HB2 H 13.067 20.041 22.486 1.00 . A A . 18 SER HB2 1 1 8 14838 1 1 38 SER HB3 H 12.691 18.558 21.613 1.00 . A A . 18 SER HB3 1 1 8 14839 1 1 38 SER HG H 12.280 19.910 19.770 1.00 . A A . 18 SER HG 1 1 8 14840 1 1 38 SER N N 10.612 19.183 23.197 1.00 . A A . 18 SER N 1 1 8 14841 1 1 38 SER O O 9.698 19.998 19.944 1.00 . A A . 18 SER O 1 1 8 14842 1 1 38 SER OG O 12.842 20.262 20.464 1.00 . A A . 18 SER OG 1 1 8 14843 1 1 39 GLU C C 7.752 17.747 19.870 1.00 . A A . 19 GLU C 1 1 8 14844 1 1 39 GLU CA C 9.201 17.265 19.804 1.00 . A A . 19 GLU CA 1 1 8 14845 1 1 39 GLU CB C 9.268 15.727 19.955 1.00 . A A . 19 GLU CB 1 1 8 14846 1 1 39 GLU CD C 10.382 14.521 21.887 1.00 . A A . 19 GLU CD 1 1 8 14847 1 1 39 GLU CG C 9.123 15.262 21.426 1.00 . A A . 19 GLU CG 1 1 8 14848 1 1 39 GLU H H 10.385 17.400 21.552 1.00 . A A . 19 GLU H 1 1 8 14849 1 1 39 GLU HA H 9.603 17.532 18.838 1.00 . A A . 19 GLU HA 1 1 8 14850 1 1 39 GLU HB2 H 8.467 15.293 19.385 1.00 . A A . 19 GLU HB2 1 1 8 14851 1 1 39 GLU HB3 H 10.211 15.378 19.558 1.00 . A A . 19 GLU HB3 1 1 8 14852 1 1 39 GLU HG2 H 8.961 16.112 22.072 1.00 . A A . 19 GLU HG2 1 1 8 14853 1 1 39 GLU HG3 H 8.277 14.596 21.501 1.00 . A A . 19 GLU HG3 1 1 8 14854 1 1 39 GLU N N 9.994 17.933 20.827 1.00 . A A . 19 GLU N 1 1 8 14855 1 1 39 GLU O O 7.179 18.112 18.849 1.00 . A A . 19 GLU O 1 1 8 14856 1 1 39 GLU OE1 O 10.962 13.810 21.082 1.00 . A A . 19 GLU OE1 1 1 8 14857 1 1 39 GLU OE2 O 10.745 14.679 23.041 1.00 . A A . 19 GLU OE2 1 1 8 14858 1 1 40 GLU C C 5.640 19.668 20.712 1.00 . A A . 20 GLU C 1 1 8 14859 1 1 40 GLU CA C 5.798 18.243 21.249 1.00 . A A . 20 GLU CA 1 1 8 14860 1 1 40 GLU CB C 5.410 18.217 22.743 1.00 . A A . 20 GLU CB 1 1 8 14861 1 1 40 GLU CD C 5.752 15.865 23.544 1.00 . A A . 20 GLU CD 1 1 8 14862 1 1 40 GLU CG C 4.717 16.895 23.117 1.00 . A A . 20 GLU CG 1 1 8 14863 1 1 40 GLU H H 7.679 17.490 21.859 1.00 . A A . 20 GLU H 1 1 8 14864 1 1 40 GLU HA H 5.141 17.591 20.700 1.00 . A A . 20 GLU HA 1 1 8 14865 1 1 40 GLU HB2 H 6.301 18.329 23.342 1.00 . A A . 20 GLU HB2 1 1 8 14866 1 1 40 GLU HB3 H 4.739 19.037 22.954 1.00 . A A . 20 GLU HB3 1 1 8 14867 1 1 40 GLU HG2 H 4.034 17.072 23.934 1.00 . A A . 20 GLU HG2 1 1 8 14868 1 1 40 GLU HG3 H 4.165 16.517 22.268 1.00 . A A . 20 GLU HG3 1 1 8 14869 1 1 40 GLU N N 7.174 17.776 21.076 1.00 . A A . 20 GLU N 1 1 8 14870 1 1 40 GLU O O 4.591 20.014 20.166 1.00 . A A . 20 GLU O 1 1 8 14871 1 1 40 GLU OE1 O 6.661 15.617 22.773 1.00 . A A . 20 GLU OE1 1 1 8 14872 1 1 40 GLU OE2 O 5.619 15.338 24.637 1.00 . A A . 20 GLU OE2 1 1 8 14873 1 1 41 TYR C C 6.431 21.995 18.928 1.00 . A A . 21 TYR C 1 1 8 14874 1 1 41 TYR CA C 6.628 21.888 20.455 1.00 . A A . 21 TYR CA 1 1 8 14875 1 1 41 TYR CB C 7.942 22.581 20.876 1.00 . A A . 21 TYR CB 1 1 8 14876 1 1 41 TYR CD1 C 7.389 25.027 21.212 1.00 . A A . 21 TYR CD1 1 1 8 14877 1 1 41 TYR CD2 C 8.574 24.363 19.207 1.00 . A A . 21 TYR CD2 1 1 8 14878 1 1 41 TYR CE1 C 7.414 26.359 20.783 1.00 . A A . 21 TYR CE1 1 1 8 14879 1 1 41 TYR CE2 C 8.600 25.694 18.780 1.00 . A A . 21 TYR CE2 1 1 8 14880 1 1 41 TYR CG C 7.971 24.029 20.423 1.00 . A A . 21 TYR CG 1 1 8 14881 1 1 41 TYR CZ C 8.021 26.692 19.568 1.00 . A A . 21 TYR CZ 1 1 8 14882 1 1 41 TYR H H 7.472 20.165 21.360 1.00 . A A . 21 TYR H 1 1 8 14883 1 1 41 TYR HA H 5.801 22.381 20.952 1.00 . A A . 21 TYR HA 1 1 8 14884 1 1 41 TYR HB2 H 8.031 22.546 21.951 1.00 . A A . 21 TYR HB2 1 1 8 14885 1 1 41 TYR HB3 H 8.775 22.054 20.435 1.00 . A A . 21 TYR HB3 1 1 8 14886 1 1 41 TYR HD1 H 6.926 24.773 22.154 1.00 . A A . 21 TYR HD1 1 1 8 14887 1 1 41 TYR HD2 H 9.021 23.593 18.596 1.00 . A A . 21 TYR HD2 1 1 8 14888 1 1 41 TYR HE1 H 6.968 27.130 21.390 1.00 . A A . 21 TYR HE1 1 1 8 14889 1 1 41 TYR HE2 H 9.071 25.950 17.846 1.00 . A A . 21 TYR HE2 1 1 8 14890 1 1 41 TYR HH H 7.206 28.410 19.384 1.00 . A A . 21 TYR HH 1 1 8 14891 1 1 41 TYR N N 6.673 20.494 20.898 1.00 . A A . 21 TYR N 1 1 8 14892 1 1 41 TYR O O 5.535 22.713 18.475 1.00 . A A . 21 TYR O 1 1 8 14893 1 1 41 TYR OH O 8.045 28.007 19.145 1.00 . A A . 21 TYR OH 1 1 8 14894 1 1 42 ARG C C 5.953 20.543 16.190 1.00 . A A . 22 ARG C 1 1 8 14895 1 1 42 ARG CA C 7.160 21.346 16.680 1.00 . A A . 22 ARG CA 1 1 8 14896 1 1 42 ARG CB C 8.460 20.836 16.017 1.00 . A A . 22 ARG CB 1 1 8 14897 1 1 42 ARG CD C 10.008 18.893 15.690 1.00 . A A . 22 ARG CD 1 1 8 14898 1 1 42 ARG CG C 8.629 19.317 16.197 1.00 . A A . 22 ARG CG 1 1 8 14899 1 1 42 ARG CZ C 11.328 16.807 15.532 1.00 . A A . 22 ARG CZ 1 1 8 14900 1 1 42 ARG H H 7.968 20.746 18.561 1.00 . A A . 22 ARG H 1 1 8 14901 1 1 42 ARG HA H 7.016 22.377 16.391 1.00 . A A . 22 ARG HA 1 1 8 14902 1 1 42 ARG HB2 H 8.431 21.065 14.962 1.00 . A A . 22 ARG HB2 1 1 8 14903 1 1 42 ARG HB3 H 9.305 21.341 16.464 1.00 . A A . 22 ARG HB3 1 1 8 14904 1 1 42 ARG HD2 H 10.106 19.166 14.651 1.00 . A A . 22 ARG HD2 1 1 8 14905 1 1 42 ARG HD3 H 10.771 19.398 16.265 1.00 . A A . 22 ARG HD3 1 1 8 14906 1 1 42 ARG HE H 9.417 16.909 16.146 1.00 . A A . 22 ARG HE 1 1 8 14907 1 1 42 ARG HG2 H 8.532 19.062 17.242 1.00 . A A . 22 ARG HG2 1 1 8 14908 1 1 42 ARG HG3 H 7.864 18.802 15.623 1.00 . A A . 22 ARG HG3 1 1 8 14909 1 1 42 ARG HH11 H 12.341 18.453 14.980 1.00 . A A . 22 ARG HH11 1 1 8 14910 1 1 42 ARG HH12 H 13.225 16.966 14.887 1.00 . A A . 22 ARG HH12 1 1 8 14911 1 1 42 ARG HH21 H 10.605 15.003 16.009 1.00 . A A . 22 ARG HH21 1 1 8 14912 1 1 42 ARG HH22 H 12.249 15.030 15.465 1.00 . A A . 22 ARG HH22 1 1 8 14913 1 1 42 ARG N N 7.270 21.294 18.148 1.00 . A A . 22 ARG N 1 1 8 14914 1 1 42 ARG NE N 10.176 17.440 15.826 1.00 . A A . 22 ARG NE 1 1 8 14915 1 1 42 ARG NH1 N 12.382 17.460 15.098 1.00 . A A . 22 ARG NH1 1 1 8 14916 1 1 42 ARG NH2 N 11.399 15.512 15.680 1.00 . A A . 22 ARG NH2 1 1 8 14917 1 1 42 ARG O O 5.260 20.943 15.252 1.00 . A A . 22 ARG O 1 1 8 14918 1 1 43 VAL C C 3.297 19.234 16.680 1.00 . A A . 23 VAL C 1 1 8 14919 1 1 43 VAL CA C 4.636 18.514 16.496 1.00 . A A . 23 VAL CA 1 1 8 14920 1 1 43 VAL CB C 4.740 17.250 17.380 1.00 . A A . 23 VAL CB 1 1 8 14921 1 1 43 VAL CG1 C 3.498 16.360 17.240 1.00 . A A . 23 VAL CG1 1 1 8 14922 1 1 43 VAL CG2 C 5.976 16.448 16.950 1.00 . A A . 23 VAL CG2 1 1 8 14923 1 1 43 VAL H H 6.333 19.153 17.569 1.00 . A A . 23 VAL H 1 1 8 14924 1 1 43 VAL HA H 4.736 18.221 15.466 1.00 . A A . 23 VAL HA 1 1 8 14925 1 1 43 VAL HB H 4.851 17.546 18.413 1.00 . A A . 23 VAL HB 1 1 8 14926 1 1 43 VAL HG11 H 2.666 16.825 17.749 1.00 . A A . 23 VAL HG11 1 1 8 14927 1 1 43 VAL HG12 H 3.694 15.393 17.679 1.00 . A A . 23 VAL HG12 1 1 8 14928 1 1 43 VAL HG13 H 3.258 16.240 16.194 1.00 . A A . 23 VAL HG13 1 1 8 14929 1 1 43 VAL HG21 H 6.819 17.112 16.845 1.00 . A A . 23 VAL HG21 1 1 8 14930 1 1 43 VAL HG22 H 5.782 15.969 16.004 1.00 . A A . 23 VAL HG22 1 1 8 14931 1 1 43 VAL HG23 H 6.197 15.698 17.697 1.00 . A A . 23 VAL HG23 1 1 8 14932 1 1 43 VAL N N 5.732 19.403 16.840 1.00 . A A . 23 VAL N 1 1 8 14933 1 1 43 VAL O O 2.429 19.174 15.810 1.00 . A A . 23 VAL O 1 1 8 14934 1 1 44 LEU C C 1.795 21.877 17.199 1.00 . A A . 24 LEU C 1 1 8 14935 1 1 44 LEU CA C 1.928 20.652 18.103 1.00 . A A . 24 LEU CA 1 1 8 14936 1 1 44 LEU CB C 1.914 21.088 19.578 1.00 . A A . 24 LEU CB 1 1 8 14937 1 1 44 LEU CD1 C 2.016 20.282 21.944 1.00 . A A . 24 LEU CD1 1 1 8 14938 1 1 44 LEU CD2 C 0.334 19.287 20.385 1.00 . A A . 24 LEU CD2 1 1 8 14939 1 1 44 LEU CG C 1.758 19.861 20.495 1.00 . A A . 24 LEU CG 1 1 8 14940 1 1 44 LEU H H 3.882 19.933 18.454 1.00 . A A . 24 LEU H 1 1 8 14941 1 1 44 LEU HA H 1.084 20.002 17.929 1.00 . A A . 24 LEU HA 1 1 8 14942 1 1 44 LEU HB2 H 2.842 21.592 19.810 1.00 . A A . 24 LEU HB2 1 1 8 14943 1 1 44 LEU HB3 H 1.088 21.765 19.746 1.00 . A A . 24 LEU HB3 1 1 8 14944 1 1 44 LEU HD11 H 1.929 19.420 22.591 1.00 . A A . 24 LEU HD11 1 1 8 14945 1 1 44 LEU HD12 H 1.289 21.025 22.238 1.00 . A A . 24 LEU HD12 1 1 8 14946 1 1 44 LEU HD13 H 3.009 20.697 22.028 1.00 . A A . 24 LEU HD13 1 1 8 14947 1 1 44 LEU HD21 H -0.381 20.097 20.370 1.00 . A A . 24 LEU HD21 1 1 8 14948 1 1 44 LEU HD22 H 0.131 18.644 21.231 1.00 . A A . 24 LEU HD22 1 1 8 14949 1 1 44 LEU HD23 H 0.250 18.715 19.473 1.00 . A A . 24 LEU HD23 1 1 8 14950 1 1 44 LEU HG H 2.476 19.105 20.209 1.00 . A A . 24 LEU HG 1 1 8 14951 1 1 44 LEU N N 3.151 19.915 17.810 1.00 . A A . 24 LEU N 1 1 8 14952 1 1 44 LEU O O 0.685 22.253 16.818 1.00 . A A . 24 LEU O 1 1 8 14953 1 1 45 ARG C C 2.398 23.484 14.649 1.00 . A A . 25 ARG C 1 1 8 14954 1 1 45 ARG CA C 2.909 23.730 16.073 1.00 . A A . 25 ARG CA 1 1 8 14955 1 1 45 ARG CB C 4.325 24.336 15.986 1.00 . A A . 25 ARG CB 1 1 8 14956 1 1 45 ARG CD C 5.455 25.933 14.353 1.00 . A A . 25 ARG CD 1 1 8 14957 1 1 45 ARG CG C 4.272 25.738 15.314 1.00 . A A . 25 ARG CG 1 1 8 14958 1 1 45 ARG CZ C 7.162 27.239 15.570 1.00 . A A . 25 ARG CZ 1 1 8 14959 1 1 45 ARG H H 3.782 22.189 17.244 1.00 . A A . 25 ARG H 1 1 8 14960 1 1 45 ARG HA H 2.265 24.445 16.549 1.00 . A A . 25 ARG HA 1 1 8 14961 1 1 45 ARG HB2 H 4.728 24.436 16.984 1.00 . A A . 25 ARG HB2 1 1 8 14962 1 1 45 ARG HB3 H 4.958 23.675 15.411 1.00 . A A . 25 ARG HB3 1 1 8 14963 1 1 45 ARG HD2 H 5.517 25.083 13.693 1.00 . A A . 25 ARG HD2 1 1 8 14964 1 1 45 ARG HD3 H 5.288 26.825 13.767 1.00 . A A . 25 ARG HD3 1 1 8 14965 1 1 45 ARG HE H 7.262 25.260 15.232 1.00 . A A . 25 ARG HE 1 1 8 14966 1 1 45 ARG HG2 H 3.350 25.848 14.758 1.00 . A A . 25 ARG HG2 1 1 8 14967 1 1 45 ARG HG3 H 4.314 26.497 16.081 1.00 . A A . 25 ARG HG3 1 1 8 14968 1 1 45 ARG HH11 H 5.564 28.318 15.003 1.00 . A A . 25 ARG HH11 1 1 8 14969 1 1 45 ARG HH12 H 6.808 29.201 15.823 1.00 . A A . 25 ARG HH12 1 1 8 14970 1 1 45 ARG HH21 H 8.895 26.467 16.200 1.00 . A A . 25 ARG HH21 1 1 8 14971 1 1 45 ARG HH22 H 8.676 28.157 16.501 1.00 . A A . 25 ARG HH22 1 1 8 14972 1 1 45 ARG N N 2.929 22.521 16.893 1.00 . A A . 25 ARG N 1 1 8 14973 1 1 45 ARG NE N 6.718 26.062 15.088 1.00 . A A . 25 ARG NE 1 1 8 14974 1 1 45 ARG NH1 N 6.455 28.340 15.457 1.00 . A A . 25 ARG NH1 1 1 8 14975 1 1 45 ARG NH2 N 8.336 27.291 16.134 1.00 . A A . 25 ARG NH2 1 1 8 14976 1 1 45 ARG O O 1.533 24.221 14.169 1.00 . A A . 25 ARG O 1 1 8 14977 1 1 46 GLU C C 2.417 20.728 12.248 1.00 . A A . 26 GLU C 1 1 8 14978 1 1 46 GLU CA C 2.596 22.219 12.563 1.00 . A A . 26 GLU CA 1 1 8 14979 1 1 46 GLU CB C 3.666 22.812 11.629 1.00 . A A . 26 GLU CB 1 1 8 14980 1 1 46 GLU CD C 6.125 22.903 11.124 1.00 . A A . 26 GLU CD 1 1 8 14981 1 1 46 GLU CG C 5.047 22.226 11.964 1.00 . A A . 26 GLU CG 1 1 8 14982 1 1 46 GLU H H 3.686 21.963 14.379 1.00 . A A . 26 GLU H 1 1 8 14983 1 1 46 GLU HA H 1.663 22.720 12.359 1.00 . A A . 26 GLU HA 1 1 8 14984 1 1 46 GLU HB2 H 3.417 22.579 10.604 1.00 . A A . 26 GLU HB2 1 1 8 14985 1 1 46 GLU HB3 H 3.695 23.885 11.754 1.00 . A A . 26 GLU HB3 1 1 8 14986 1 1 46 GLU HG2 H 5.256 22.384 13.015 1.00 . A A . 26 GLU HG2 1 1 8 14987 1 1 46 GLU HG3 H 5.044 21.166 11.757 1.00 . A A . 26 GLU HG3 1 1 8 14988 1 1 46 GLU N N 2.973 22.490 13.961 1.00 . A A . 26 GLU N 1 1 8 14989 1 1 46 GLU O O 2.483 20.338 11.077 1.00 . A A . 26 GLU O 1 1 8 14990 1 1 46 GLU OE1 O 5.913 23.055 9.931 1.00 . A A . 26 GLU OE1 1 1 8 14991 1 1 46 GLU OE2 O 7.148 23.259 11.685 1.00 . A A . 26 GLU OE2 1 1 8 14992 1 1 47 ALA C C 3.294 17.901 12.352 1.00 . A A . 27 ALA C 1 1 8 14993 1 1 47 ALA CA C 2.036 18.448 13.040 1.00 . A A . 27 ALA CA 1 1 8 14994 1 1 47 ALA CB C 0.787 18.185 12.178 1.00 . A A . 27 ALA CB 1 1 8 14995 1 1 47 ALA H H 2.164 20.247 14.184 1.00 . A A . 27 ALA H 1 1 8 14996 1 1 47 ALA HA H 1.913 17.950 13.988 1.00 . A A . 27 ALA HA 1 1 8 14997 1 1 47 ALA HB1 H 0.587 19.048 11.560 1.00 . A A . 27 ALA HB1 1 1 8 14998 1 1 47 ALA HB2 H -0.058 18.001 12.820 1.00 . A A . 27 ALA HB2 1 1 8 14999 1 1 47 ALA HB3 H 0.954 17.323 11.550 1.00 . A A . 27 ALA HB3 1 1 8 15000 1 1 47 ALA N N 2.201 19.893 13.270 1.00 . A A . 27 ALA N 1 1 8 15001 1 1 47 ALA O O 3.230 17.218 11.323 1.00 . A A . 27 ALA O 1 1 8 15002 1 1 48 GLY C C 5.862 16.309 12.302 1.00 . A A . 28 GLY C 1 1 8 15003 1 1 48 GLY CA C 5.737 17.827 12.391 1.00 . A A . 28 GLY CA 1 1 8 15004 1 1 48 GLY H H 4.424 18.803 13.730 1.00 . A A . 28 GLY H 1 1 8 15005 1 1 48 GLY HA2 H 5.863 18.253 11.411 1.00 . A A . 28 GLY HA2 1 1 8 15006 1 1 48 GLY HA3 H 6.518 18.202 13.035 1.00 . A A . 28 GLY HA3 1 1 8 15007 1 1 48 GLY N N 4.446 18.240 12.932 1.00 . A A . 28 GLY N 1 1 8 15008 1 1 48 GLY O O 6.348 15.786 11.295 1.00 . A A . 28 GLY O 1 1 8 15009 1 1 49 THR C C 4.847 13.575 14.642 1.00 . A A . 29 THR C 1 1 8 15010 1 1 49 THR CA C 5.511 14.138 13.381 1.00 . A A . 29 THR CA 1 1 8 15011 1 1 49 THR CB C 6.987 13.687 13.301 1.00 . A A . 29 THR CB 1 1 8 15012 1 1 49 THR CG2 C 7.782 14.224 14.499 1.00 . A A . 29 THR CG2 1 1 8 15013 1 1 49 THR H H 5.054 16.079 14.128 1.00 . A A . 29 THR H 1 1 8 15014 1 1 49 THR HA H 4.988 13.752 12.520 1.00 . A A . 29 THR HA 1 1 8 15015 1 1 49 THR HB H 7.424 14.070 12.391 1.00 . A A . 29 THR HB 1 1 8 15016 1 1 49 THR HG1 H 6.499 11.955 12.564 1.00 . A A . 29 THR HG1 1 1 8 15017 1 1 49 THR HG21 H 8.783 13.820 14.477 1.00 . A A . 29 THR HG21 1 1 8 15018 1 1 49 THR HG22 H 7.295 13.930 15.416 1.00 . A A . 29 THR HG22 1 1 8 15019 1 1 49 THR HG23 H 7.827 15.302 14.446 1.00 . A A . 29 THR HG23 1 1 8 15020 1 1 49 THR N N 5.431 15.605 13.356 1.00 . A A . 29 THR N 1 1 8 15021 1 1 49 THR O O 4.324 14.328 15.464 1.00 . A A . 29 THR O 1 1 8 15022 1 1 49 THR OG1 O 7.050 12.268 13.284 1.00 . A A . 29 THR OG1 1 1 8 15023 1 1 50 GLU C C 5.089 10.303 16.265 1.00 . A A . 30 GLU C 1 1 8 15024 1 1 50 GLU CA C 4.310 11.590 15.961 1.00 . A A . 30 GLU CA 1 1 8 15025 1 1 50 GLU CB C 2.813 11.298 15.721 1.00 . A A . 30 GLU CB 1 1 8 15026 1 1 50 GLU CD C 1.126 10.303 14.152 1.00 . A A . 30 GLU CD 1 1 8 15027 1 1 50 GLU CG C 2.614 10.479 14.435 1.00 . A A . 30 GLU CG 1 1 8 15028 1 1 50 GLU H H 5.326 11.703 14.103 1.00 . A A . 30 GLU H 1 1 8 15029 1 1 50 GLU HA H 4.401 12.254 16.808 1.00 . A A . 30 GLU HA 1 1 8 15030 1 1 50 GLU HB2 H 2.418 10.746 16.558 1.00 . A A . 30 GLU HB2 1 1 8 15031 1 1 50 GLU HB3 H 2.280 12.233 15.630 1.00 . A A . 30 GLU HB3 1 1 8 15032 1 1 50 GLU HG2 H 3.077 10.996 13.607 1.00 . A A . 30 GLU HG2 1 1 8 15033 1 1 50 GLU HG3 H 3.071 9.509 14.549 1.00 . A A . 30 GLU HG3 1 1 8 15034 1 1 50 GLU N N 4.887 12.249 14.791 1.00 . A A . 30 GLU N 1 1 8 15035 1 1 50 GLU O O 4.542 9.195 16.245 1.00 . A A . 30 GLU O 1 1 8 15036 1 1 50 GLU OE1 O 0.401 9.971 15.076 1.00 . A A . 30 GLU OE1 1 1 8 15037 1 1 50 GLU OE2 O 0.732 10.501 13.014 1.00 . A A . 30 GLU OE2 1 1 8 15038 1 1 51 ALA C C 7.473 9.177 18.371 1.00 . A A . 31 ALA C 1 1 8 15039 1 1 51 ALA CA C 7.260 9.345 16.855 1.00 . A A . 31 ALA CA 1 1 8 15040 1 1 51 ALA CB C 8.615 9.542 16.183 1.00 . A A . 31 ALA CB 1 1 8 15041 1 1 51 ALA H H 6.758 11.378 16.548 1.00 . A A . 31 ALA H 1 1 8 15042 1 1 51 ALA HA H 6.814 8.440 16.464 1.00 . A A . 31 ALA HA 1 1 8 15043 1 1 51 ALA HB1 H 8.899 10.582 16.243 1.00 . A A . 31 ALA HB1 1 1 8 15044 1 1 51 ALA HB2 H 8.550 9.246 15.146 1.00 . A A . 31 ALA HB2 1 1 8 15045 1 1 51 ALA HB3 H 9.355 8.936 16.685 1.00 . A A . 31 ALA HB3 1 1 8 15046 1 1 51 ALA N N 6.385 10.473 16.548 1.00 . A A . 31 ALA N 1 1 8 15047 1 1 51 ALA O O 8.095 10.039 18.998 1.00 . A A . 31 ALA O 1 1 8 15048 1 1 52 PRO C C 8.678 7.412 20.730 1.00 . A A . 32 PRO C 1 1 8 15049 1 1 52 PRO CA C 7.224 7.803 20.424 1.00 . A A . 32 PRO CA 1 1 8 15050 1 1 52 PRO CB C 6.259 6.648 20.699 1.00 . A A . 32 PRO CB 1 1 8 15051 1 1 52 PRO CD C 6.245 6.982 18.331 1.00 . A A . 32 PRO CD 1 1 8 15052 1 1 52 PRO CG C 6.155 5.927 19.400 1.00 . A A . 32 PRO CG 1 1 8 15053 1 1 52 PRO HA H 6.936 8.661 21.009 1.00 . A A . 32 PRO HA 1 1 8 15054 1 1 52 PRO HB2 H 6.658 5.997 21.466 1.00 . A A . 32 PRO HB2 1 1 8 15055 1 1 52 PRO HB3 H 5.296 7.031 20.989 1.00 . A A . 32 PRO HB3 1 1 8 15056 1 1 52 PRO HD2 H 6.767 6.599 17.464 1.00 . A A . 32 PRO HD2 1 1 8 15057 1 1 52 PRO HD3 H 5.264 7.334 18.059 1.00 . A A . 32 PRO HD3 1 1 8 15058 1 1 52 PRO HG2 H 6.966 5.230 19.289 1.00 . A A . 32 PRO HG2 1 1 8 15059 1 1 52 PRO HG3 H 5.210 5.424 19.320 1.00 . A A . 32 PRO HG3 1 1 8 15060 1 1 52 PRO N N 7.020 8.078 18.965 1.00 . A A . 32 PRO N 1 1 8 15061 1 1 52 PRO O O 9.568 7.634 19.907 1.00 . A A . 32 PRO O 1 1 8 15062 1 1 53 HIS C C 11.205 7.613 22.445 1.00 . A A . 33 HIS C 1 1 8 15063 1 1 53 HIS CA C 10.247 6.420 22.345 1.00 . A A . 33 HIS CA 1 1 8 15064 1 1 53 HIS CB C 10.810 5.359 21.388 1.00 . A A . 33 HIS CB 1 1 8 15065 1 1 53 HIS CD2 C 8.898 3.671 20.785 1.00 . A A . 33 HIS CD2 1 1 8 15066 1 1 53 HIS CE1 C 9.319 2.160 22.278 1.00 . A A . 33 HIS CE1 1 1 8 15067 1 1 53 HIS CG C 9.985 4.108 21.493 1.00 . A A . 33 HIS CG 1 1 8 15068 1 1 53 HIS H H 8.150 6.696 22.526 1.00 . A A . 33 HIS H 1 1 8 15069 1 1 53 HIS HA H 10.158 5.974 23.323 1.00 . A A . 33 HIS HA 1 1 8 15070 1 1 53 HIS HB2 H 10.776 5.731 20.374 1.00 . A A . 33 HIS HB2 1 1 8 15071 1 1 53 HIS HB3 H 11.832 5.138 21.656 1.00 . A A . 33 HIS HB3 1 1 8 15072 1 1 53 HIS HD1 H 10.954 3.142 23.109 1.00 . A A . 33 HIS HD1 1 1 8 15073 1 1 53 HIS HD2 H 8.435 4.207 19.975 1.00 . A A . 33 HIS HD2 1 1 8 15074 1 1 53 HIS HE1 H 9.268 1.265 22.880 1.00 . A A . 33 HIS HE1 1 1 8 15075 1 1 53 HIS HE2 H 7.726 1.897 20.964 1.00 . A A . 33 HIS HE2 1 1 8 15076 1 1 53 HIS N N 8.905 6.838 21.918 1.00 . A A . 33 HIS N 1 1 8 15077 1 1 53 HIS ND1 N 10.238 3.130 22.441 1.00 . A A . 33 HIS ND1 1 1 8 15078 1 1 53 HIS NE2 N 8.477 2.440 21.280 1.00 . A A . 33 HIS NE2 1 1 8 15079 1 1 53 HIS O O 12.407 7.493 22.184 1.00 . A A . 33 HIS O 1 1 8 15080 1 1 54 THR C C 11.438 10.421 24.528 1.00 . A A . 34 THR C 1 1 8 15081 1 1 54 THR CA C 11.459 9.975 23.055 1.00 . A A . 34 THR CA 1 1 8 15082 1 1 54 THR CB C 10.933 11.106 22.164 1.00 . A A . 34 THR CB 1 1 8 15083 1 1 54 THR CG2 C 11.259 10.819 20.698 1.00 . A A . 34 THR CG2 1 1 8 15084 1 1 54 THR H H 9.707 8.777 23.087 1.00 . A A . 34 THR H 1 1 8 15085 1 1 54 THR HA H 12.482 9.764 22.776 1.00 . A A . 34 THR HA 1 1 8 15086 1 1 54 THR HB H 11.405 12.032 22.455 1.00 . A A . 34 THR HB 1 1 8 15087 1 1 54 THR HG1 H 9.208 11.850 21.669 1.00 . A A . 34 THR HG1 1 1 8 15088 1 1 54 THR HG21 H 10.601 10.047 20.327 1.00 . A A . 34 THR HG21 1 1 8 15089 1 1 54 THR HG22 H 12.284 10.491 20.616 1.00 . A A . 34 THR HG22 1 1 8 15090 1 1 54 THR HG23 H 11.121 11.720 20.118 1.00 . A A . 34 THR HG23 1 1 8 15091 1 1 54 THR N N 10.662 8.757 22.868 1.00 . A A . 34 THR N 1 1 8 15092 1 1 54 THR O O 11.705 11.586 24.833 1.00 . A A . 34 THR O 1 1 8 15093 1 1 54 THR OG1 O 9.529 11.228 22.326 1.00 . A A . 34 THR OG1 1 1 8 15094 1 1 55 GLY C C 11.017 8.455 27.637 1.00 . A A . 35 GLY C 1 1 8 15095 1 1 55 GLY CA C 11.067 9.762 26.858 1.00 . A A . 35 GLY CA 1 1 8 15096 1 1 55 GLY H H 10.931 8.571 25.127 1.00 . A A . 35 GLY H 1 1 8 15097 1 1 55 GLY HA2 H 11.946 10.322 27.148 1.00 . A A . 35 GLY HA2 1 1 8 15098 1 1 55 GLY HA3 H 10.184 10.341 27.078 1.00 . A A . 35 GLY HA3 1 1 8 15099 1 1 55 GLY N N 11.122 9.481 25.431 1.00 . A A . 35 GLY N 1 1 8 15100 1 1 55 GLY O O 10.231 7.561 27.314 1.00 . A A . 35 GLY O 1 1 8 15101 1 1 56 GLU C C 10.720 6.987 30.383 1.00 . A A . 36 GLU C 1 1 8 15102 1 1 56 GLU CA C 11.946 7.145 29.472 1.00 . A A . 36 GLU CA 1 1 8 15103 1 1 56 GLU CB C 13.238 7.203 30.287 1.00 . A A . 36 GLU CB 1 1 8 15104 1 1 56 GLU CD C 14.520 8.445 32.048 1.00 . A A . 36 GLU CD 1 1 8 15105 1 1 56 GLU CG C 13.185 8.338 31.321 1.00 . A A . 36 GLU CG 1 1 8 15106 1 1 56 GLU H H 12.476 9.096 28.839 1.00 . A A . 36 GLU H 1 1 8 15107 1 1 56 GLU HA H 11.997 6.288 28.820 1.00 . A A . 36 GLU HA 1 1 8 15108 1 1 56 GLU HB2 H 13.397 6.261 30.788 1.00 . A A . 36 GLU HB2 1 1 8 15109 1 1 56 GLU HB3 H 14.047 7.393 29.605 1.00 . A A . 36 GLU HB3 1 1 8 15110 1 1 56 GLU HG2 H 12.972 9.270 30.820 1.00 . A A . 36 GLU HG2 1 1 8 15111 1 1 56 GLU HG3 H 12.405 8.128 32.037 1.00 . A A . 36 GLU HG3 1 1 8 15112 1 1 56 GLU N N 11.871 8.350 28.647 1.00 . A A . 36 GLU N 1 1 8 15113 1 1 56 GLU O O 10.384 5.875 30.798 1.00 . A A . 36 GLU O 1 1 8 15114 1 1 56 GLU OE1 O 15.516 8.683 31.383 1.00 . A A . 36 GLU OE1 1 1 8 15115 1 1 56 GLU OE2 O 14.530 8.289 33.258 1.00 . A A . 36 GLU OE2 1 1 8 15116 1 1 57 TYR C C 7.592 7.854 30.759 1.00 . A A . 37 TYR C 1 1 8 15117 1 1 57 TYR CA C 8.886 8.112 31.549 1.00 . A A . 37 TYR CA 1 1 8 15118 1 1 57 TYR CB C 8.773 9.457 32.269 1.00 . A A . 37 TYR CB 1 1 8 15119 1 1 57 TYR CD1 C 11.099 10.276 32.791 1.00 . A A . 37 TYR CD1 1 1 8 15120 1 1 57 TYR CD2 C 9.845 9.141 34.528 1.00 . A A . 37 TYR CD2 1 1 8 15121 1 1 57 TYR CE1 C 12.175 10.437 33.672 1.00 . A A . 37 TYR CE1 1 1 8 15122 1 1 57 TYR CE2 C 10.922 9.301 35.410 1.00 . A A . 37 TYR CE2 1 1 8 15123 1 1 57 TYR CG C 9.934 9.629 33.220 1.00 . A A . 37 TYR CG 1 1 8 15124 1 1 57 TYR CZ C 12.087 9.949 34.980 1.00 . A A . 37 TYR CZ 1 1 8 15125 1 1 57 TYR H H 10.409 8.955 30.320 1.00 . A A . 37 TYR H 1 1 8 15126 1 1 57 TYR HA H 8.999 7.335 32.290 1.00 . A A . 37 TYR HA 1 1 8 15127 1 1 57 TYR HB2 H 8.782 10.256 31.542 1.00 . A A . 37 TYR HB2 1 1 8 15128 1 1 57 TYR HB3 H 7.847 9.489 32.825 1.00 . A A . 37 TYR HB3 1 1 8 15129 1 1 57 TYR HD1 H 11.167 10.653 31.781 1.00 . A A . 37 TYR HD1 1 1 8 15130 1 1 57 TYR HD2 H 8.947 8.641 34.860 1.00 . A A . 37 TYR HD2 1 1 8 15131 1 1 57 TYR HE1 H 13.074 10.936 33.341 1.00 . A A . 37 TYR HE1 1 1 8 15132 1 1 57 TYR HE2 H 10.854 8.925 36.420 1.00 . A A . 37 TYR HE2 1 1 8 15133 1 1 57 TYR HH H 13.955 9.904 35.370 1.00 . A A . 37 TYR HH 1 1 8 15134 1 1 57 TYR N N 10.074 8.109 30.683 1.00 . A A . 37 TYR N 1 1 8 15135 1 1 57 TYR O O 6.506 7.850 31.343 1.00 . A A . 37 TYR O 1 1 8 15136 1 1 57 TYR OH O 13.148 10.106 35.849 1.00 . A A . 37 TYR OH 1 1 8 15137 1 1 58 THR C C 5.885 6.049 28.916 1.00 . A A . 38 THR C 1 1 8 15138 1 1 58 THR CA C 6.542 7.394 28.592 1.00 . A A . 38 THR CA 1 1 8 15139 1 1 58 THR CB C 6.956 7.409 27.118 1.00 . A A . 38 THR CB 1 1 8 15140 1 1 58 THR CG2 C 7.497 8.789 26.737 1.00 . A A . 38 THR CG2 1 1 8 15141 1 1 58 THR H H 8.596 7.662 29.029 1.00 . A A . 38 THR H 1 1 8 15142 1 1 58 THR HA H 5.820 8.181 28.754 1.00 . A A . 38 THR HA 1 1 8 15143 1 1 58 THR HB H 6.097 7.186 26.506 1.00 . A A . 38 THR HB 1 1 8 15144 1 1 58 THR HG1 H 7.766 5.988 26.066 1.00 . A A . 38 THR HG1 1 1 8 15145 1 1 58 THR HG21 H 7.694 8.816 25.677 1.00 . A A . 38 THR HG21 1 1 8 15146 1 1 58 THR HG22 H 8.412 8.978 27.279 1.00 . A A . 38 THR HG22 1 1 8 15147 1 1 58 THR HG23 H 6.768 9.544 26.988 1.00 . A A . 38 THR HG23 1 1 8 15148 1 1 58 THR N N 7.709 7.645 29.441 1.00 . A A . 38 THR N 1 1 8 15149 1 1 58 THR O O 4.683 5.878 28.699 1.00 . A A . 38 THR O 1 1 8 15150 1 1 58 THR OG1 O 7.957 6.425 26.899 1.00 . A A . 38 THR OG1 1 1 8 15151 1 1 59 ASN C C 5.555 3.784 31.166 1.00 . A A . 39 ASN C 1 1 8 15152 1 1 59 ASN CA C 6.162 3.775 29.767 1.00 . A A . 39 ASN CA 1 1 8 15153 1 1 59 ASN CB C 7.292 2.743 29.699 1.00 . A A . 39 ASN CB 1 1 8 15154 1 1 59 ASN CG C 6.742 1.329 29.891 1.00 . A A . 39 ASN CG 1 1 8 15155 1 1 59 ASN H H 7.628 5.297 29.572 1.00 . A A . 39 ASN H 1 1 8 15156 1 1 59 ASN HA H 5.399 3.503 29.054 1.00 . A A . 39 ASN HA 1 1 8 15157 1 1 59 ASN HB2 H 7.777 2.809 28.736 1.00 . A A . 39 ASN HB2 1 1 8 15158 1 1 59 ASN HB3 H 8.014 2.952 30.475 1.00 . A A . 39 ASN HB3 1 1 8 15159 1 1 59 ASN HD21 H 8.044 0.501 28.642 1.00 . A A . 39 ASN HD21 1 1 8 15160 1 1 59 ASN HD22 H 6.942 -0.573 29.359 1.00 . A A . 39 ASN HD22 1 1 8 15161 1 1 59 ASN N N 6.679 5.101 29.427 1.00 . A A . 39 ASN N 1 1 8 15162 1 1 59 ASN ND2 N 7.288 0.337 29.243 1.00 . A A . 39 ASN ND2 1 1 8 15163 1 1 59 ASN O O 6.276 3.829 32.165 1.00 . A A . 39 ASN O 1 1 8 15164 1 1 59 ASN OD1 O 5.793 1.121 30.647 1.00 . A A . 39 ASN OD1 1 1 8 15165 1 1 60 THR C C 2.611 2.500 32.591 1.00 . A A . 40 THR C 1 1 8 15166 1 1 60 THR CA C 3.501 3.741 32.493 1.00 . A A . 40 THR CA 1 1 8 15167 1 1 60 THR CB C 2.654 5.020 32.609 1.00 . A A . 40 THR CB 1 1 8 15168 1 1 60 THR CG2 C 1.953 5.081 33.975 1.00 . A A . 40 THR CG2 1 1 8 15169 1 1 60 THR H H 3.711 3.704 30.384 1.00 . A A . 40 THR H 1 1 8 15170 1 1 60 THR HA H 4.216 3.722 33.302 1.00 . A A . 40 THR HA 1 1 8 15171 1 1 60 THR HB H 1.911 5.033 31.826 1.00 . A A . 40 THR HB 1 1 8 15172 1 1 60 THR HG1 H 3.395 6.503 31.592 1.00 . A A . 40 THR HG1 1 1 8 15173 1 1 60 THR HG21 H 1.046 4.494 33.940 1.00 . A A . 40 THR HG21 1 1 8 15174 1 1 60 THR HG22 H 1.710 6.105 34.208 1.00 . A A . 40 THR HG22 1 1 8 15175 1 1 60 THR HG23 H 2.607 4.686 34.740 1.00 . A A . 40 THR HG23 1 1 8 15176 1 1 60 THR N N 4.221 3.739 31.220 1.00 . A A . 40 THR N 1 1 8 15177 1 1 60 THR O O 1.881 2.173 31.652 1.00 . A A . 40 THR O 1 1 8 15178 1 1 60 THR OG1 O 3.502 6.152 32.480 1.00 . A A . 40 THR OG1 1 1 8 15179 1 1 61 THR C C 0.406 0.929 33.923 1.00 . A A . 41 THR C 1 1 8 15180 1 1 61 THR CA C 1.904 0.610 33.969 1.00 . A A . 41 THR CA 1 1 8 15181 1 1 61 THR CB C 2.284 0.011 35.335 1.00 . A A . 41 THR CB 1 1 8 15182 1 1 61 THR CG2 C 1.505 -1.287 35.591 1.00 . A A . 41 THR CG2 1 1 8 15183 1 1 61 THR H H 3.298 2.136 34.435 1.00 . A A . 41 THR H 1 1 8 15184 1 1 61 THR HA H 2.132 -0.111 33.197 1.00 . A A . 41 THR HA 1 1 8 15185 1 1 61 THR HB H 2.060 0.722 36.115 1.00 . A A . 41 THR HB 1 1 8 15186 1 1 61 THR HG1 H 4.085 0.250 36.028 1.00 . A A . 41 THR HG1 1 1 8 15187 1 1 61 THR HG21 H 1.916 -1.788 36.455 1.00 . A A . 41 THR HG21 1 1 8 15188 1 1 61 THR HG22 H 1.585 -1.931 34.728 1.00 . A A . 41 THR HG22 1 1 8 15189 1 1 61 THR HG23 H 0.466 -1.053 35.772 1.00 . A A . 41 THR HG23 1 1 8 15190 1 1 61 THR N N 2.690 1.819 33.734 1.00 . A A . 41 THR N 1 1 8 15191 1 1 61 THR O O -0.377 0.170 33.347 1.00 . A A . 41 THR O 1 1 8 15192 1 1 61 THR OG1 O 3.673 -0.282 35.342 1.00 . A A . 41 THR OG1 1 1 8 15193 1 1 62 THR C C -1.878 2.810 33.181 1.00 . A A . 42 THR C 1 1 8 15194 1 1 62 THR CA C -1.384 2.457 34.582 1.00 . A A . 42 THR CA 1 1 8 15195 1 1 62 THR CB C -1.574 3.667 35.537 1.00 . A A . 42 THR CB 1 1 8 15196 1 1 62 THR CG2 C -2.268 3.231 36.834 1.00 . A A . 42 THR CG2 1 1 8 15197 1 1 62 THR H H 0.689 2.606 34.987 1.00 . A A . 42 THR H 1 1 8 15198 1 1 62 THR HA H -1.968 1.623 34.941 1.00 . A A . 42 THR HA 1 1 8 15199 1 1 62 THR HB H -2.184 4.413 35.052 1.00 . A A . 42 THR HB 1 1 8 15200 1 1 62 THR HG1 H 0.161 3.624 36.418 1.00 . A A . 42 THR HG1 1 1 8 15201 1 1 62 THR HG21 H -2.200 4.025 37.563 1.00 . A A . 42 THR HG21 1 1 8 15202 1 1 62 THR HG22 H -1.788 2.344 37.220 1.00 . A A . 42 THR HG22 1 1 8 15203 1 1 62 THR HG23 H -3.307 3.019 36.629 1.00 . A A . 42 THR HG23 1 1 8 15204 1 1 62 THR N N 0.020 2.046 34.544 1.00 . A A . 42 THR N 1 1 8 15205 1 1 62 THR O O -1.099 3.228 32.322 1.00 . A A . 42 THR O 1 1 8 15206 1 1 62 THR OG1 O -0.310 4.240 35.853 1.00 . A A . 42 THR OG1 1 1 8 15207 1 1 63 GLU C C -5.209 3.498 31.919 1.00 . A A . 43 GLU C 1 1 8 15208 1 1 63 GLU CA C -3.809 2.923 31.686 1.00 . A A . 43 GLU CA 1 1 8 15209 1 1 63 GLU CB C -3.879 1.648 30.834 1.00 . A A . 43 GLU CB 1 1 8 15210 1 1 63 GLU CD C -2.465 -0.111 29.673 1.00 . A A . 43 GLU CD 1 1 8 15211 1 1 63 GLU CG C -2.468 1.261 30.363 1.00 . A A . 43 GLU CG 1 1 8 15212 1 1 63 GLU H H -3.743 2.300 33.708 1.00 . A A . 43 GLU H 1 1 8 15213 1 1 63 GLU HA H -3.212 3.660 31.167 1.00 . A A . 43 GLU HA 1 1 8 15214 1 1 63 GLU HB2 H -4.294 0.843 31.425 1.00 . A A . 43 GLU HB2 1 1 8 15215 1 1 63 GLU HB3 H -4.507 1.823 29.974 1.00 . A A . 43 GLU HB3 1 1 8 15216 1 1 63 GLU HG2 H -2.111 2.007 29.668 1.00 . A A . 43 GLU HG2 1 1 8 15217 1 1 63 GLU HG3 H -1.807 1.227 31.216 1.00 . A A . 43 GLU HG3 1 1 8 15218 1 1 63 GLU N N -3.184 2.632 32.972 1.00 . A A . 43 GLU N 1 1 8 15219 1 1 63 GLU O O -6.226 2.900 31.543 1.00 . A A . 43 GLU O 1 1 8 15220 1 1 63 GLU OE1 O -3.390 -0.884 29.887 1.00 . A A . 43 GLU OE1 1 1 8 15221 1 1 63 GLU OE2 O -1.529 -0.368 28.935 1.00 . A A . 43 GLU OE2 1 1 8 15222 1 1 64 GLY C C -6.974 6.213 31.749 1.00 . A A . 44 GLY C 1 1 8 15223 1 1 64 GLY CA C -6.501 5.328 32.887 1.00 . A A . 44 GLY CA 1 1 8 15224 1 1 64 GLY H H -4.401 5.070 32.854 1.00 . A A . 44 GLY H 1 1 8 15225 1 1 64 GLY HA2 H -7.263 4.594 33.095 1.00 . A A . 44 GLY HA2 1 1 8 15226 1 1 64 GLY HA3 H -6.358 5.939 33.762 1.00 . A A . 44 GLY HA3 1 1 8 15227 1 1 64 GLY N N -5.244 4.660 32.569 1.00 . A A . 44 GLY N 1 1 8 15228 1 1 64 GLY O O -7.752 5.782 30.894 1.00 . A A . 44 GLY O 1 1 8 15229 1 1 65 ILE C C -5.736 9.164 30.188 1.00 . A A . 45 ILE C 1 1 8 15230 1 1 65 ILE CA C -6.945 8.449 30.782 1.00 . A A . 45 ILE CA 1 1 8 15231 1 1 65 ILE CB C -7.903 9.461 31.444 1.00 . A A . 45 ILE CB 1 1 8 15232 1 1 65 ILE CD1 C -9.834 9.556 33.048 1.00 . A A . 45 ILE CD1 1 1 8 15233 1 1 65 ILE CG1 C -9.144 8.713 31.983 1.00 . A A . 45 ILE CG1 1 1 8 15234 1 1 65 ILE CG2 C -8.357 10.519 30.420 1.00 . A A . 45 ILE CG2 1 1 8 15235 1 1 65 ILE H H -5.944 7.748 32.511 1.00 . A A . 45 ILE H 1 1 8 15236 1 1 65 ILE HA H -7.474 7.945 29.987 1.00 . A A . 45 ILE HA 1 1 8 15237 1 1 65 ILE HB H -7.393 9.951 32.260 1.00 . A A . 45 ILE HB 1 1 8 15238 1 1 65 ILE HD11 H -10.513 8.932 33.608 1.00 . A A . 45 ILE HD11 1 1 8 15239 1 1 65 ILE HD12 H -10.380 10.359 32.578 1.00 . A A . 45 ILE HD12 1 1 8 15240 1 1 65 ILE HD13 H -9.089 9.964 33.716 1.00 . A A . 45 ILE HD13 1 1 8 15241 1 1 65 ILE HG12 H -9.834 8.524 31.173 1.00 . A A . 45 ILE HG12 1 1 8 15242 1 1 65 ILE HG13 H -8.844 7.773 32.419 1.00 . A A . 45 ILE HG13 1 1 8 15243 1 1 65 ILE HG21 H -7.498 10.892 29.875 1.00 . A A . 45 ILE HG21 1 1 8 15244 1 1 65 ILE HG22 H -8.836 11.337 30.936 1.00 . A A . 45 ILE HG22 1 1 8 15245 1 1 65 ILE HG23 H -9.055 10.073 29.728 1.00 . A A . 45 ILE HG23 1 1 8 15246 1 1 65 ILE N N -6.533 7.467 31.781 1.00 . A A . 45 ILE N 1 1 8 15247 1 1 65 ILE O O -4.812 9.556 30.905 1.00 . A A . 45 ILE O 1 1 8 15248 1 1 66 TYR C C -4.833 11.528 28.385 1.00 . A A . 46 TYR C 1 1 8 15249 1 1 66 TYR CA C -4.723 10.030 28.153 1.00 . A A . 46 TYR CA 1 1 8 15250 1 1 66 TYR CB C -4.860 9.721 26.655 1.00 . A A . 46 TYR CB 1 1 8 15251 1 1 66 TYR CD1 C -4.578 7.208 26.912 1.00 . A A . 46 TYR CD1 1 1 8 15252 1 1 66 TYR CD2 C -3.126 8.401 25.377 1.00 . A A . 46 TYR CD2 1 1 8 15253 1 1 66 TYR CE1 C -3.937 6.007 26.584 1.00 . A A . 46 TYR CE1 1 1 8 15254 1 1 66 TYR CE2 C -2.486 7.200 25.049 1.00 . A A . 46 TYR CE2 1 1 8 15255 1 1 66 TYR CG C -4.170 8.410 26.309 1.00 . A A . 46 TYR CG 1 1 8 15256 1 1 66 TYR CZ C -2.891 6.003 25.653 1.00 . A A . 46 TYR CZ 1 1 8 15257 1 1 66 TYR H H -6.561 9.021 28.374 1.00 . A A . 46 TYR H 1 1 8 15258 1 1 66 TYR HA H -3.770 9.686 28.512 1.00 . A A . 46 TYR HA 1 1 8 15259 1 1 66 TYR HB2 H -5.908 9.644 26.407 1.00 . A A . 46 TYR HB2 1 1 8 15260 1 1 66 TYR HB3 H -4.421 10.524 26.082 1.00 . A A . 46 TYR HB3 1 1 8 15261 1 1 66 TYR HD1 H -5.384 7.212 27.631 1.00 . A A . 46 TYR HD1 1 1 8 15262 1 1 66 TYR HD2 H -2.817 9.327 24.908 1.00 . A A . 46 TYR HD2 1 1 8 15263 1 1 66 TYR HE1 H -4.251 5.083 27.048 1.00 . A A . 46 TYR HE1 1 1 8 15264 1 1 66 TYR HE2 H -1.679 7.196 24.331 1.00 . A A . 46 TYR HE2 1 1 8 15265 1 1 66 TYR HH H -1.323 4.922 25.515 1.00 . A A . 46 TYR HH 1 1 8 15266 1 1 66 TYR N N -5.781 9.342 28.872 1.00 . A A . 46 TYR N 1 1 8 15267 1 1 66 TYR O O -5.932 12.083 28.333 1.00 . A A . 46 TYR O 1 1 8 15268 1 1 66 TYR OH O -2.260 4.818 25.331 1.00 . A A . 46 TYR OH 1 1 8 15269 1 1 67 SER C C -2.584 14.322 28.087 1.00 . A A . 47 SER C 1 1 8 15270 1 1 67 SER CA C -3.688 13.622 28.876 1.00 . A A . 47 SER CA 1 1 8 15271 1 1 67 SER CB C -3.536 13.914 30.370 1.00 . A A . 47 SER CB 1 1 8 15272 1 1 67 SER H H -2.849 11.684 28.665 1.00 . A A . 47 SER H 1 1 8 15273 1 1 67 SER HA H -4.629 14.013 28.555 1.00 . A A . 47 SER HA 1 1 8 15274 1 1 67 SER HB2 H -3.443 14.976 30.524 1.00 . A A . 47 SER HB2 1 1 8 15275 1 1 67 SER HB3 H -4.412 13.554 30.896 1.00 . A A . 47 SER HB3 1 1 8 15276 1 1 67 SER HG H -2.534 12.323 30.860 1.00 . A A . 47 SER HG 1 1 8 15277 1 1 67 SER N N -3.692 12.180 28.639 1.00 . A A . 47 SER N 1 1 8 15278 1 1 67 SER O O -1.410 13.967 28.184 1.00 . A A . 47 SER O 1 1 8 15279 1 1 67 SER OG O -2.374 13.270 30.868 1.00 . A A . 47 SER OG 1 1 8 15280 1 1 68 CYS C C -0.869 16.578 27.324 1.00 . A A . 48 CYS C 1 1 8 15281 1 1 68 CYS CA C -2.061 16.124 26.492 1.00 . A A . 48 CYS CA 1 1 8 15282 1 1 68 CYS CB C -2.789 17.371 25.935 1.00 . A A . 48 CYS CB 1 1 8 15283 1 1 68 CYS H H -3.935 15.561 27.298 1.00 . A A . 48 CYS H 1 1 8 15284 1 1 68 CYS HA H -1.711 15.519 25.669 1.00 . A A . 48 CYS HA 1 1 8 15285 1 1 68 CYS HB2 H -3.843 17.262 26.088 1.00 . A A . 48 CYS HB2 1 1 8 15286 1 1 68 CYS HB3 H -2.450 18.255 26.457 1.00 . A A . 48 CYS HB3 1 1 8 15287 1 1 68 CYS N N -2.987 15.337 27.315 1.00 . A A . 48 CYS N 1 1 8 15288 1 1 68 CYS O O -1.036 17.174 28.384 1.00 . A A . 48 CYS O 1 1 8 15289 1 1 68 CYS SG S -2.472 17.586 24.166 1.00 . A A . 48 CYS SG 1 1 8 15290 1 1 69 ARG C C 1.542 18.278 27.619 1.00 . A A . 49 ARG C 1 1 8 15291 1 1 69 ARG CA C 1.537 16.745 27.519 1.00 . A A . 49 ARG CA 1 1 8 15292 1 1 69 ARG CB C 2.781 16.255 26.753 1.00 . A A . 49 ARG CB 1 1 8 15293 1 1 69 ARG CD C 4.220 15.865 28.801 1.00 . A A . 49 ARG CD 1 1 8 15294 1 1 69 ARG CG C 4.082 16.647 27.486 1.00 . A A . 49 ARG CG 1 1 8 15295 1 1 69 ARG CZ C 5.507 17.369 30.282 1.00 . A A . 49 ARG CZ 1 1 8 15296 1 1 69 ARG H H 0.398 15.861 25.963 1.00 . A A . 49 ARG H 1 1 8 15297 1 1 69 ARG HA H 1.539 16.324 28.513 1.00 . A A . 49 ARG HA 1 1 8 15298 1 1 69 ARG HB2 H 2.738 15.181 26.659 1.00 . A A . 49 ARG HB2 1 1 8 15299 1 1 69 ARG HB3 H 2.784 16.697 25.767 1.00 . A A . 49 ARG HB3 1 1 8 15300 1 1 69 ARG HD2 H 3.368 16.065 29.430 1.00 . A A . 49 ARG HD2 1 1 8 15301 1 1 69 ARG HD3 H 4.263 14.807 28.585 1.00 . A A . 49 ARG HD3 1 1 8 15302 1 1 69 ARG HE H 6.246 15.717 29.409 1.00 . A A . 49 ARG HE 1 1 8 15303 1 1 69 ARG HG2 H 4.927 16.428 26.851 1.00 . A A . 49 ARG HG2 1 1 8 15304 1 1 69 ARG HG3 H 4.064 17.705 27.702 1.00 . A A . 49 ARG HG3 1 1 8 15305 1 1 69 ARG HH11 H 3.598 17.933 30.012 1.00 . A A . 49 ARG HH11 1 1 8 15306 1 1 69 ARG HH12 H 4.540 18.960 31.041 1.00 . A A . 49 ARG HH12 1 1 8 15307 1 1 69 ARG HH21 H 7.433 17.082 30.745 1.00 . A A . 49 ARG HH21 1 1 8 15308 1 1 69 ARG HH22 H 6.694 18.480 31.451 1.00 . A A . 49 ARG HH22 1 1 8 15309 1 1 69 ARG N N 0.326 16.320 26.824 1.00 . A A . 49 ARG N 1 1 8 15310 1 1 69 ARG NE N 5.443 16.271 29.506 1.00 . A A . 49 ARG NE 1 1 8 15311 1 1 69 ARG NH1 N 4.466 18.150 30.459 1.00 . A A . 49 ARG NH1 1 1 8 15312 1 1 69 ARG NH2 N 6.633 17.667 30.872 1.00 . A A . 49 ARG NH2 1 1 8 15313 1 1 69 ARG O O 1.992 18.853 28.612 1.00 . A A . 49 ARG O 1 1 8 15314 1 1 70 ALA C C 0.111 21.043 27.490 1.00 . A A . 50 ALA C 1 1 8 15315 1 1 70 ALA CA C 1.009 20.373 26.448 1.00 . A A . 50 ALA CA 1 1 8 15316 1 1 70 ALA CB C 0.468 20.733 25.068 1.00 . A A . 50 ALA CB 1 1 8 15317 1 1 70 ALA H H 0.727 18.380 25.800 1.00 . A A . 50 ALA H 1 1 8 15318 1 1 70 ALA HA H 2.007 20.766 26.536 1.00 . A A . 50 ALA HA 1 1 8 15319 1 1 70 ALA HB1 H -0.600 20.541 25.047 1.00 . A A . 50 ALA HB1 1 1 8 15320 1 1 70 ALA HB2 H 0.959 20.129 24.322 1.00 . A A . 50 ALA HB2 1 1 8 15321 1 1 70 ALA HB3 H 0.654 21.776 24.867 1.00 . A A . 50 ALA HB3 1 1 8 15322 1 1 70 ALA N N 1.057 18.915 26.552 1.00 . A A . 50 ALA N 1 1 8 15323 1 1 70 ALA O O 0.523 22.016 28.128 1.00 . A A . 50 ALA O 1 1 8 15324 1 1 71 CYS C C -2.556 20.175 29.625 1.00 . A A . 51 CYS C 1 1 8 15325 1 1 71 CYS CA C -2.095 21.157 28.552 1.00 . A A . 51 CYS CA 1 1 8 15326 1 1 71 CYS CB C -3.317 21.700 27.777 1.00 . A A . 51 CYS CB 1 1 8 15327 1 1 71 CYS H H -1.405 19.802 27.058 1.00 . A A . 51 CYS H 1 1 8 15328 1 1 71 CYS HA H -1.617 21.990 29.045 1.00 . A A . 51 CYS HA 1 1 8 15329 1 1 71 CYS HB2 H -4.168 21.734 28.439 1.00 . A A . 51 CYS HB2 1 1 8 15330 1 1 71 CYS HB3 H -3.099 22.702 27.433 1.00 . A A . 51 CYS HB3 1 1 8 15331 1 1 71 CYS N N -1.126 20.554 27.620 1.00 . A A . 51 CYS N 1 1 8 15332 1 1 71 CYS O O -2.733 20.558 30.785 1.00 . A A . 51 CYS O 1 1 8 15333 1 1 71 CYS SG S -3.720 20.648 26.344 1.00 . A A . 51 CYS SG 1 1 8 15334 1 1 72 GLY C C -4.662 17.564 30.028 1.00 . A A . 52 GLY C 1 1 8 15335 1 1 72 GLY CA C -3.173 17.880 30.177 1.00 . A A . 52 GLY CA 1 1 8 15336 1 1 72 GLY H H -2.586 18.676 28.303 1.00 . A A . 52 GLY H 1 1 8 15337 1 1 72 GLY HA2 H -2.603 16.980 29.996 1.00 . A A . 52 GLY HA2 1 1 8 15338 1 1 72 GLY HA3 H -2.987 18.218 31.185 1.00 . A A . 52 GLY HA3 1 1 8 15339 1 1 72 GLY N N -2.740 18.915 29.238 1.00 . A A . 52 GLY N 1 1 8 15340 1 1 72 GLY O O -5.292 17.081 30.971 1.00 . A A . 52 GLY O 1 1 8 15341 1 1 73 THR C C -6.888 16.106 28.356 1.00 . A A . 53 THR C 1 1 8 15342 1 1 73 THR CA C -6.639 17.592 28.587 1.00 . A A . 53 THR CA 1 1 8 15343 1 1 73 THR CB C -7.108 18.387 27.341 1.00 . A A . 53 THR CB 1 1 8 15344 1 1 73 THR CG2 C -8.076 19.503 27.730 1.00 . A A . 53 THR CG2 1 1 8 15345 1 1 73 THR H H -4.651 18.236 28.127 1.00 . A A . 53 THR H 1 1 8 15346 1 1 73 THR HA H -7.206 17.904 29.452 1.00 . A A . 53 THR HA 1 1 8 15347 1 1 73 THR HB H -7.609 17.724 26.660 1.00 . A A . 53 THR HB 1 1 8 15348 1 1 73 THR HG1 H -6.211 19.024 25.739 1.00 . A A . 53 THR HG1 1 1 8 15349 1 1 73 THR HG21 H -8.596 19.241 28.640 1.00 . A A . 53 THR HG21 1 1 8 15350 1 1 73 THR HG22 H -8.792 19.637 26.937 1.00 . A A . 53 THR HG22 1 1 8 15351 1 1 73 THR HG23 H -7.522 20.418 27.878 1.00 . A A . 53 THR HG23 1 1 8 15352 1 1 73 THR N N -5.215 17.847 28.845 1.00 . A A . 53 THR N 1 1 8 15353 1 1 73 THR O O -6.031 15.424 27.816 1.00 . A A . 53 THR O 1 1 8 15354 1 1 73 THR OG1 O -5.992 18.954 26.670 1.00 . A A . 53 THR OG1 1 1 8 15355 1 1 74 GLU C C -8.732 13.978 27.051 1.00 . A A . 54 GLU C 1 1 8 15356 1 1 74 GLU CA C -8.416 14.220 28.536 1.00 . A A . 54 GLU CA 1 1 8 15357 1 1 74 GLU CB C -9.609 13.827 29.415 1.00 . A A . 54 GLU CB 1 1 8 15358 1 1 74 GLU CD C -10.392 13.367 31.742 1.00 . A A . 54 GLU CD 1 1 8 15359 1 1 74 GLU CG C -9.254 13.926 30.890 1.00 . A A . 54 GLU CG 1 1 8 15360 1 1 74 GLU H H -8.741 16.216 29.146 1.00 . A A . 54 GLU H 1 1 8 15361 1 1 74 GLU HA H -7.566 13.616 28.813 1.00 . A A . 54 GLU HA 1 1 8 15362 1 1 74 GLU HB2 H -10.430 14.498 29.212 1.00 . A A . 54 GLU HB2 1 1 8 15363 1 1 74 GLU HB3 H -9.905 12.818 29.187 1.00 . A A . 54 GLU HB3 1 1 8 15364 1 1 74 GLU HG2 H -8.346 13.377 31.086 1.00 . A A . 54 GLU HG2 1 1 8 15365 1 1 74 GLU HG3 H -9.114 14.957 31.137 1.00 . A A . 54 GLU HG3 1 1 8 15366 1 1 74 GLU N N -8.078 15.621 28.739 1.00 . A A . 54 GLU N 1 1 8 15367 1 1 74 GLU O O -9.877 13.757 26.658 1.00 . A A . 54 GLU O 1 1 8 15368 1 1 74 GLU OE1 O -10.873 12.292 31.423 1.00 . A A . 54 GLU OE1 1 1 8 15369 1 1 74 GLU OE2 O -10.764 14.022 32.700 1.00 . A A . 54 GLU OE2 1 1 8 15370 1 1 75 LEU C C -8.458 12.499 24.464 1.00 . A A . 55 LEU C 1 1 8 15371 1 1 75 LEU CA C -7.841 13.853 24.781 1.00 . A A . 55 LEU CA 1 1 8 15372 1 1 75 LEU CB C -6.452 13.976 24.121 1.00 . A A . 55 LEU CB 1 1 8 15373 1 1 75 LEU CD1 C -6.175 16.326 25.034 1.00 . A A . 55 LEU CD1 1 1 8 15374 1 1 75 LEU CD2 C -4.711 15.541 23.219 1.00 . A A . 55 LEU CD2 1 1 8 15375 1 1 75 LEU CG C -6.117 15.450 23.787 1.00 . A A . 55 LEU CG 1 1 8 15376 1 1 75 LEU H H -6.812 14.246 26.596 1.00 . A A . 55 LEU H 1 1 8 15377 1 1 75 LEU HA H -8.486 14.626 24.391 1.00 . A A . 55 LEU HA 1 1 8 15378 1 1 75 LEU HB2 H -5.705 13.591 24.801 1.00 . A A . 55 LEU HB2 1 1 8 15379 1 1 75 LEU HB3 H -6.434 13.389 23.214 1.00 . A A . 55 LEU HB3 1 1 8 15380 1 1 75 LEU HD11 H -7.163 16.268 25.455 1.00 . A A . 55 LEU HD11 1 1 8 15381 1 1 75 LEU HD12 H -5.957 17.345 24.771 1.00 . A A . 55 LEU HD12 1 1 8 15382 1 1 75 LEU HD13 H -5.452 15.977 25.747 1.00 . A A . 55 LEU HD13 1 1 8 15383 1 1 75 LEU HD21 H -4.597 14.832 22.415 1.00 . A A . 55 LEU HD21 1 1 8 15384 1 1 75 LEU HD22 H -3.997 15.326 24.002 1.00 . A A . 55 LEU HD22 1 1 8 15385 1 1 75 LEU HD23 H -4.546 16.541 22.851 1.00 . A A . 55 LEU HD23 1 1 8 15386 1 1 75 LEU HG H -6.815 15.823 23.064 1.00 . A A . 55 LEU HG 1 1 8 15387 1 1 75 LEU N N -7.695 14.044 26.228 1.00 . A A . 55 LEU N 1 1 8 15388 1 1 75 LEU O O -9.295 12.389 23.564 1.00 . A A . 55 LEU O 1 1 8 15389 1 1 76 PHE C C -8.702 9.404 26.338 1.00 . A A . 56 PHE C 1 1 8 15390 1 1 76 PHE CA C -8.563 10.130 25.006 1.00 . A A . 56 PHE CA 1 1 8 15391 1 1 76 PHE CB C -7.648 9.337 24.069 1.00 . A A . 56 PHE CB 1 1 8 15392 1 1 76 PHE CD1 C -6.571 10.898 22.404 1.00 . A A . 56 PHE CD1 1 1 8 15393 1 1 76 PHE CD2 C -8.591 9.721 21.761 1.00 . A A . 56 PHE CD2 1 1 8 15394 1 1 76 PHE CE1 C -6.530 11.513 21.147 1.00 . A A . 56 PHE CE1 1 1 8 15395 1 1 76 PHE CE2 C -8.550 10.336 20.504 1.00 . A A . 56 PHE CE2 1 1 8 15396 1 1 76 PHE CG C -7.601 10.001 22.710 1.00 . A A . 56 PHE CG 1 1 8 15397 1 1 76 PHE CZ C -7.519 11.232 20.198 1.00 . A A . 56 PHE CZ 1 1 8 15398 1 1 76 PHE H H -7.384 11.638 25.910 1.00 . A A . 56 PHE H 1 1 8 15399 1 1 76 PHE HA H -9.541 10.208 24.554 1.00 . A A . 56 PHE HA 1 1 8 15400 1 1 76 PHE HB2 H -6.652 9.299 24.484 1.00 . A A . 56 PHE HB2 1 1 8 15401 1 1 76 PHE HB3 H -8.031 8.335 23.962 1.00 . A A . 56 PHE HB3 1 1 8 15402 1 1 76 PHE HD1 H -5.808 11.114 23.137 1.00 . A A . 56 PHE HD1 1 1 8 15403 1 1 76 PHE HD2 H -9.386 9.029 21.998 1.00 . A A . 56 PHE HD2 1 1 8 15404 1 1 76 PHE HE1 H -5.734 12.205 20.911 1.00 . A A . 56 PHE HE1 1 1 8 15405 1 1 76 PHE HE2 H -9.313 10.119 19.772 1.00 . A A . 56 PHE HE2 1 1 8 15406 1 1 76 PHE HZ H -7.487 11.707 19.228 1.00 . A A . 56 PHE HZ 1 1 8 15407 1 1 76 PHE N N -8.043 11.479 25.207 1.00 . A A . 56 PHE N 1 1 8 15408 1 1 76 PHE O O -8.135 9.831 27.347 1.00 . A A . 56 PHE O 1 1 8 15409 1 1 77 ARG C C -9.484 6.035 27.223 1.00 . A A . 57 ARG C 1 1 8 15410 1 1 77 ARG CA C -9.682 7.515 27.531 1.00 . A A . 57 ARG CA 1 1 8 15411 1 1 77 ARG CB C -11.091 7.788 28.082 1.00 . A A . 57 ARG CB 1 1 8 15412 1 1 77 ARG CD C -13.517 7.990 27.507 1.00 . A A . 57 ARG CD 1 1 8 15413 1 1 77 ARG CG C -12.152 7.507 27.009 1.00 . A A . 57 ARG CG 1 1 8 15414 1 1 77 ARG CZ C -15.798 8.253 26.591 1.00 . A A . 57 ARG CZ 1 1 8 15415 1 1 77 ARG H H -9.883 8.017 25.495 1.00 . A A . 57 ARG H 1 1 8 15416 1 1 77 ARG HA H -8.958 7.809 28.276 1.00 . A A . 57 ARG HA 1 1 8 15417 1 1 77 ARG HB2 H -11.269 7.150 28.935 1.00 . A A . 57 ARG HB2 1 1 8 15418 1 1 77 ARG HB3 H -11.160 8.821 28.388 1.00 . A A . 57 ARG HB3 1 1 8 15419 1 1 77 ARG HD2 H -13.783 7.451 28.402 1.00 . A A . 57 ARG HD2 1 1 8 15420 1 1 77 ARG HD3 H -13.459 9.045 27.733 1.00 . A A . 57 ARG HD3 1 1 8 15421 1 1 77 ARG HE H -14.310 7.246 25.686 1.00 . A A . 57 ARG HE 1 1 8 15422 1 1 77 ARG HG2 H -11.893 8.039 26.103 1.00 . A A . 57 ARG HG2 1 1 8 15423 1 1 77 ARG HG3 H -12.191 6.452 26.803 1.00 . A A . 57 ARG HG3 1 1 8 15424 1 1 77 ARG HH11 H -15.529 9.137 28.376 1.00 . A A . 57 ARG HH11 1 1 8 15425 1 1 77 ARG HH12 H -17.112 9.302 27.692 1.00 . A A . 57 ARG HH12 1 1 8 15426 1 1 77 ARG HH21 H -16.378 7.498 24.829 1.00 . A A . 57 ARG HH21 1 1 8 15427 1 1 77 ARG HH22 H -17.587 8.382 25.701 1.00 . A A . 57 ARG HH22 1 1 8 15428 1 1 77 ARG N N -9.460 8.307 26.329 1.00 . A A . 57 ARG N 1 1 8 15429 1 1 77 ARG NE N -14.545 7.768 26.482 1.00 . A A . 57 ARG NE 1 1 8 15430 1 1 77 ARG NH1 N -16.176 8.953 27.636 1.00 . A A . 57 ARG NH1 1 1 8 15431 1 1 77 ARG NH2 N -16.654 8.026 25.632 1.00 . A A . 57 ARG NH2 1 1 8 15432 1 1 77 ARG O O -9.895 5.545 26.170 1.00 . A A . 57 ARG O 1 1 8 15433 1 1 78 SER C C -9.758 3.071 27.759 1.00 . A A . 58 SER C 1 1 8 15434 1 1 78 SER CA C -8.514 3.927 27.999 1.00 . A A . 58 SER CA 1 1 8 15435 1 1 78 SER CB C -7.796 3.426 29.250 1.00 . A A . 58 SER CB 1 1 8 15436 1 1 78 SER H H -8.509 5.817 28.952 1.00 . A A . 58 SER H 1 1 8 15437 1 1 78 SER HA H -7.850 3.809 27.158 1.00 . A A . 58 SER HA 1 1 8 15438 1 1 78 SER HB2 H -6.910 4.015 29.420 1.00 . A A . 58 SER HB2 1 1 8 15439 1 1 78 SER HB3 H -8.455 3.516 30.104 1.00 . A A . 58 SER HB3 1 1 8 15440 1 1 78 SER HG H -6.467 2.009 29.124 1.00 . A A . 58 SER HG 1 1 8 15441 1 1 78 SER N N -8.822 5.348 28.149 1.00 . A A . 58 SER N 1 1 8 15442 1 1 78 SER O O -9.636 1.936 27.286 1.00 . A A . 58 SER O 1 1 8 15443 1 1 78 SER OG O -7.424 2.066 29.065 1.00 . A A . 58 SER OG 1 1 8 15444 1 1 79 THR C C -12.555 2.675 26.446 1.00 . A A . 59 THR C 1 1 8 15445 1 1 79 THR CA C -12.177 2.818 27.925 1.00 . A A . 59 THR CA 1 1 8 15446 1 1 79 THR CB C -13.333 3.444 28.723 1.00 . A A . 59 THR CB 1 1 8 15447 1 1 79 THR CG2 C -13.629 4.857 28.225 1.00 . A A . 59 THR CG2 1 1 8 15448 1 1 79 THR H H -10.981 4.501 28.479 1.00 . A A . 59 THR H 1 1 8 15449 1 1 79 THR HA H -12.002 1.827 28.317 1.00 . A A . 59 THR HA 1 1 8 15450 1 1 79 THR HB H -13.061 3.487 29.767 1.00 . A A . 59 THR HB 1 1 8 15451 1 1 79 THR HG1 H -15.231 3.103 28.980 1.00 . A A . 59 THR HG1 1 1 8 15452 1 1 79 THR HG21 H -14.599 5.168 28.582 1.00 . A A . 59 THR HG21 1 1 8 15453 1 1 79 THR HG22 H -13.622 4.868 27.145 1.00 . A A . 59 THR HG22 1 1 8 15454 1 1 79 THR HG23 H -12.875 5.535 28.598 1.00 . A A . 59 THR HG23 1 1 8 15455 1 1 79 THR N N -10.941 3.593 28.100 1.00 . A A . 59 THR N 1 1 8 15456 1 1 79 THR O O -13.200 1.695 26.065 1.00 . A A . 59 THR O 1 1 8 15457 1 1 79 THR OG1 O -14.494 2.638 28.576 1.00 . A A . 59 THR OG1 1 1 8 15458 1 1 80 GLU C C -11.193 3.369 23.336 1.00 . A A . 60 GLU C 1 1 8 15459 1 1 80 GLU CA C -12.457 3.605 24.182 1.00 . A A . 60 GLU CA 1 1 8 15460 1 1 80 GLU CB C -13.147 4.921 23.744 1.00 . A A . 60 GLU CB 1 1 8 15461 1 1 80 GLU CD C -15.360 4.537 24.866 1.00 . A A . 60 GLU CD 1 1 8 15462 1 1 80 GLU CG C -14.656 4.704 23.523 1.00 . A A . 60 GLU CG 1 1 8 15463 1 1 80 GLU H H -11.638 4.402 25.977 1.00 . A A . 60 GLU H 1 1 8 15464 1 1 80 GLU HA H -13.130 2.777 24.004 1.00 . A A . 60 GLU HA 1 1 8 15465 1 1 80 GLU HB2 H -13.007 5.666 24.513 1.00 . A A . 60 GLU HB2 1 1 8 15466 1 1 80 GLU HB3 H -12.704 5.276 22.824 1.00 . A A . 60 GLU HB3 1 1 8 15467 1 1 80 GLU HG2 H -15.075 5.554 22.997 1.00 . A A . 60 GLU HG2 1 1 8 15468 1 1 80 GLU HG3 H -14.805 3.811 22.931 1.00 . A A . 60 GLU HG3 1 1 8 15469 1 1 80 GLU N N -12.149 3.648 25.618 1.00 . A A . 60 GLU N 1 1 8 15470 1 1 80 GLU O O -11.208 3.634 22.134 1.00 . A A . 60 GLU O 1 1 8 15471 1 1 80 GLU OE1 O -15.474 3.409 25.317 1.00 . A A . 60 GLU OE1 1 1 8 15472 1 1 80 GLU OE2 O -15.772 5.539 25.425 1.00 . A A . 60 GLU OE2 1 1 8 15473 1 1 81 LYS C C -8.733 1.092 22.922 1.00 . A A . 61 LYS C 1 1 8 15474 1 1 81 LYS CA C -8.879 2.584 23.209 1.00 . A A . 61 LYS CA 1 1 8 15475 1 1 81 LYS CB C -7.647 3.067 23.983 1.00 . A A . 61 LYS CB 1 1 8 15476 1 1 81 LYS CD C -6.128 5.046 24.252 1.00 . A A . 61 LYS CD 1 1 8 15477 1 1 81 LYS CE C -6.015 6.569 24.141 1.00 . A A . 61 LYS CE 1 1 8 15478 1 1 81 LYS CG C -7.565 4.600 23.943 1.00 . A A . 61 LYS CG 1 1 8 15479 1 1 81 LYS H H -10.161 2.658 24.911 1.00 . A A . 61 LYS H 1 1 8 15480 1 1 81 LYS HA H -8.920 3.111 22.266 1.00 . A A . 61 LYS HA 1 1 8 15481 1 1 81 LYS HB2 H -7.719 2.737 25.007 1.00 . A A . 61 LYS HB2 1 1 8 15482 1 1 81 LYS HB3 H -6.760 2.646 23.532 1.00 . A A . 61 LYS HB3 1 1 8 15483 1 1 81 LYS HD2 H -5.868 4.739 25.254 1.00 . A A . 61 LYS HD2 1 1 8 15484 1 1 81 LYS HD3 H -5.451 4.585 23.551 1.00 . A A . 61 LYS HD3 1 1 8 15485 1 1 81 LYS HE2 H -6.685 7.030 24.849 1.00 . A A . 61 LYS HE2 1 1 8 15486 1 1 81 LYS HE3 H -5.003 6.868 24.359 1.00 . A A . 61 LYS HE3 1 1 8 15487 1 1 81 LYS HG2 H -7.849 4.956 22.962 1.00 . A A . 61 LYS HG2 1 1 8 15488 1 1 81 LYS HG3 H -8.231 5.014 24.681 1.00 . A A . 61 LYS HG3 1 1 8 15489 1 1 81 LYS HZ1 H -6.132 8.012 22.641 1.00 . A A . 61 LYS HZ1 1 1 8 15490 1 1 81 LYS HZ2 H -7.386 6.865 22.598 1.00 . A A . 61 LYS HZ2 1 1 8 15491 1 1 81 LYS HZ3 H -5.828 6.445 22.070 1.00 . A A . 61 LYS HZ3 1 1 8 15492 1 1 81 LYS N N -10.117 2.860 23.952 1.00 . A A . 61 LYS N 1 1 8 15493 1 1 81 LYS NZ N -6.368 7.005 22.758 1.00 . A A . 61 LYS NZ 1 1 8 15494 1 1 81 LYS O O -8.816 0.263 23.832 1.00 . A A . 61 LYS O 1 1 8 15495 1 1 82 PHE C C -7.127 -1.244 21.910 1.00 . A A . 62 PHE C 1 1 8 15496 1 1 82 PHE CA C -8.345 -0.621 21.218 1.00 . A A . 62 PHE CA 1 1 8 15497 1 1 82 PHE CB C -8.176 -0.663 19.689 1.00 . A A . 62 PHE CB 1 1 8 15498 1 1 82 PHE CD1 C -9.192 -2.880 19.034 1.00 . A A . 62 PHE CD1 1 1 8 15499 1 1 82 PHE CD2 C -6.783 -2.626 18.915 1.00 . A A . 62 PHE CD2 1 1 8 15500 1 1 82 PHE CE1 C -9.075 -4.200 18.582 1.00 . A A . 62 PHE CE1 1 1 8 15501 1 1 82 PHE CE2 C -6.666 -3.946 18.464 1.00 . A A . 62 PHE CE2 1 1 8 15502 1 1 82 PHE CG C -8.047 -2.093 19.200 1.00 . A A . 62 PHE CG 1 1 8 15503 1 1 82 PHE CZ C -7.812 -4.733 18.297 1.00 . A A . 62 PHE CZ 1 1 8 15504 1 1 82 PHE H H -8.454 1.482 20.979 1.00 . A A . 62 PHE H 1 1 8 15505 1 1 82 PHE HA H -9.228 -1.181 21.488 1.00 . A A . 62 PHE HA 1 1 8 15506 1 1 82 PHE HB2 H -9.036 -0.205 19.224 1.00 . A A . 62 PHE HB2 1 1 8 15507 1 1 82 PHE HB3 H -7.288 -0.110 19.413 1.00 . A A . 62 PHE HB3 1 1 8 15508 1 1 82 PHE HD1 H -10.166 -2.469 19.253 1.00 . A A . 62 PHE HD1 1 1 8 15509 1 1 82 PHE HD2 H -5.900 -2.019 19.044 1.00 . A A . 62 PHE HD2 1 1 8 15510 1 1 82 PHE HE1 H -9.959 -4.807 18.454 1.00 . A A . 62 PHE HE1 1 1 8 15511 1 1 82 PHE HE2 H -5.692 -4.356 18.244 1.00 . A A . 62 PHE HE2 1 1 8 15512 1 1 82 PHE HZ H -7.722 -5.751 17.948 1.00 . A A . 62 PHE HZ 1 1 8 15513 1 1 82 PHE N N -8.511 0.768 21.646 1.00 . A A . 62 PHE N 1 1 8 15514 1 1 82 PHE O O -7.214 -2.341 22.468 1.00 . A A . 62 PHE O 1 1 8 15515 1 1 83 ASN C C -4.368 -2.377 21.971 1.00 . A A . 63 ASN C 1 1 8 15516 1 1 83 ASN CA C -4.760 -0.993 22.490 1.00 . A A . 63 ASN CA 1 1 8 15517 1 1 83 ASN CB C -4.931 -1.045 24.013 1.00 . A A . 63 ASN CB 1 1 8 15518 1 1 83 ASN CG C -3.571 -0.982 24.703 1.00 . A A . 63 ASN CG 1 1 8 15519 1 1 83 ASN H H -6.007 0.341 21.410 1.00 . A A . 63 ASN H 1 1 8 15520 1 1 83 ASN HA H -3.969 -0.296 22.255 1.00 . A A . 63 ASN HA 1 1 8 15521 1 1 83 ASN HB2 H -5.534 -0.208 24.333 1.00 . A A . 63 ASN HB2 1 1 8 15522 1 1 83 ASN HB3 H -5.426 -1.966 24.285 1.00 . A A . 63 ASN HB3 1 1 8 15523 1 1 83 ASN HD21 H -4.077 -2.259 26.136 1.00 . A A . 63 ASN HD21 1 1 8 15524 1 1 83 ASN HD22 H -2.493 -1.656 26.227 1.00 . A A . 63 ASN HD22 1 1 8 15525 1 1 83 ASN N N -6.001 -0.525 21.869 1.00 . A A . 63 ASN N 1 1 8 15526 1 1 83 ASN ND2 N -3.364 -1.691 25.778 1.00 . A A . 63 ASN ND2 1 1 8 15527 1 1 83 ASN O O -5.128 -3.014 21.238 1.00 . A A . 63 ASN O 1 1 8 15528 1 1 83 ASN OD1 O -2.676 -0.268 24.251 1.00 . A A . 63 ASN OD1 1 1 8 15529 1 1 84 SER C C -2.589 -4.275 20.436 1.00 . A A . 64 SER C 1 1 8 15530 1 1 84 SER CA C -2.665 -4.146 21.966 1.00 . A A . 64 SER CA 1 1 8 15531 1 1 84 SER CB C -3.554 -5.250 22.554 1.00 . A A . 64 SER CB 1 1 8 15532 1 1 84 SER H H -2.628 -2.274 22.957 1.00 . A A . 64 SER H 1 1 8 15533 1 1 84 SER HA H -1.669 -4.261 22.366 1.00 . A A . 64 SER HA 1 1 8 15534 1 1 84 SER HB2 H -4.563 -5.131 22.198 1.00 . A A . 64 SER HB2 1 1 8 15535 1 1 84 SER HB3 H -3.177 -6.216 22.247 1.00 . A A . 64 SER HB3 1 1 8 15536 1 1 84 SER HG H -3.092 -5.925 24.321 1.00 . A A . 64 SER HG 1 1 8 15537 1 1 84 SER N N -3.176 -2.833 22.370 1.00 . A A . 64 SER N 1 1 8 15538 1 1 84 SER O O -2.917 -5.324 19.868 1.00 . A A . 64 SER O 1 1 8 15539 1 1 84 SER OG O -3.546 -5.153 23.973 1.00 . A A . 64 SER OG 1 1 8 15540 1 1 85 HIS C C -0.595 -2.782 17.869 1.00 . A A . 65 HIS C 1 1 8 15541 1 1 85 HIS CA C -2.006 -3.201 18.311 1.00 . A A . 65 HIS CA 1 1 8 15542 1 1 85 HIS CB C -3.036 -2.253 17.691 1.00 . A A . 65 HIS CB 1 1 8 15543 1 1 85 HIS CD2 C -4.105 -3.212 15.489 1.00 . A A . 65 HIS CD2 1 1 8 15544 1 1 85 HIS CE1 C -2.627 -2.488 14.079 1.00 . A A . 65 HIS CE1 1 1 8 15545 1 1 85 HIS CG C -3.162 -2.531 16.216 1.00 . A A . 65 HIS CG 1 1 8 15546 1 1 85 HIS H H -1.883 -2.402 20.280 1.00 . A A . 65 HIS H 1 1 8 15547 1 1 85 HIS HA H -2.195 -4.202 17.950 1.00 . A A . 65 HIS HA 1 1 8 15548 1 1 85 HIS HB2 H -3.994 -2.400 18.167 1.00 . A A . 65 HIS HB2 1 1 8 15549 1 1 85 HIS HB3 H -2.717 -1.234 17.836 1.00 . A A . 65 HIS HB3 1 1 8 15550 1 1 85 HIS HD1 H -1.425 -1.552 15.497 1.00 . A A . 65 HIS HD1 1 1 8 15551 1 1 85 HIS HD2 H -4.978 -3.697 15.900 1.00 . A A . 65 HIS HD2 1 1 8 15552 1 1 85 HIS HE1 H -2.092 -2.280 13.164 1.00 . A A . 65 HIS HE1 1 1 8 15553 1 1 85 HIS HE2 H -4.256 -3.589 13.394 1.00 . A A . 65 HIS HE2 1 1 8 15554 1 1 85 HIS N N -2.138 -3.203 19.775 1.00 . A A . 65 HIS N 1 1 8 15555 1 1 85 HIS ND1 N -2.229 -2.076 15.296 1.00 . A A . 65 HIS ND1 1 1 8 15556 1 1 85 HIS NE2 N -3.765 -3.185 14.139 1.00 . A A . 65 HIS NE2 1 1 8 15557 1 1 85 HIS O O -0.197 -3.052 16.733 1.00 . A A . 65 HIS O 1 1 8 15558 1 1 86 CYS C C 1.480 -0.656 17.298 1.00 . A A . 66 CYS C 1 1 8 15559 1 1 86 CYS CA C 1.511 -1.652 18.454 1.00 . A A . 66 CYS CA 1 1 8 15560 1 1 86 CYS CB C 2.416 -2.835 18.092 1.00 . A A . 66 CYS CB 1 1 8 15561 1 1 86 CYS H H -0.226 -1.924 19.648 1.00 . A A . 66 CYS H 1 1 8 15562 1 1 86 CYS HA H 1.915 -1.158 19.325 1.00 . A A . 66 CYS HA 1 1 8 15563 1 1 86 CYS HB2 H 2.099 -3.712 18.639 1.00 . A A . 66 CYS HB2 1 1 8 15564 1 1 86 CYS HB3 H 2.350 -3.029 17.032 1.00 . A A . 66 CYS HB3 1 1 8 15565 1 1 86 CYS HG H 4.445 -1.775 17.913 1.00 . A A . 66 CYS HG 1 1 8 15566 1 1 86 CYS N N 0.150 -2.114 18.763 1.00 . A A . 66 CYS N 1 1 8 15567 1 1 86 CYS O O 0.433 -0.455 16.677 1.00 . A A . 66 CYS O 1 1 8 15568 1 1 86 CYS SG S 4.128 -2.441 18.529 1.00 . A A . 66 CYS SG 1 1 8 15569 1 1 87 GLY C C 1.725 2.083 16.191 1.00 . A A . 67 GLY C 1 1 8 15570 1 1 87 GLY CA C 2.714 0.954 15.936 1.00 . A A . 67 GLY CA 1 1 8 15571 1 1 87 GLY H H 3.429 -0.227 17.551 1.00 . A A . 67 GLY H 1 1 8 15572 1 1 87 GLY HA2 H 3.717 1.354 15.891 1.00 . A A . 67 GLY HA2 1 1 8 15573 1 1 87 GLY HA3 H 2.475 0.476 14.998 1.00 . A A . 67 GLY HA3 1 1 8 15574 1 1 87 GLY N N 2.631 -0.030 17.018 1.00 . A A . 67 GLY N 1 1 8 15575 1 1 87 GLY O O 1.774 2.731 17.240 1.00 . A A . 67 GLY O 1 1 8 15576 1 1 88 TRP C C -1.557 2.653 15.681 1.00 . A A . 68 TRP C 1 1 8 15577 1 1 88 TRP CA C -0.204 3.329 15.374 1.00 . A A . 68 TRP CA 1 1 8 15578 1 1 88 TRP CB C -0.309 4.150 14.080 1.00 . A A . 68 TRP CB 1 1 8 15579 1 1 88 TRP CD1 C 1.235 6.143 14.227 1.00 . A A . 68 TRP CD1 1 1 8 15580 1 1 88 TRP CD2 C 2.165 4.417 13.126 1.00 . A A . 68 TRP CD2 1 1 8 15581 1 1 88 TRP CE2 C 3.124 5.458 13.132 1.00 . A A . 68 TRP CE2 1 1 8 15582 1 1 88 TRP CE3 C 2.502 3.208 12.490 1.00 . A A . 68 TRP CE3 1 1 8 15583 1 1 88 TRP CG C 0.975 4.879 13.827 1.00 . A A . 68 TRP CG 1 1 8 15584 1 1 88 TRP CH2 C 4.692 4.097 11.903 1.00 . A A . 68 TRP CH2 1 1 8 15585 1 1 88 TRP CZ2 C 4.373 5.305 12.530 1.00 . A A . 68 TRP CZ2 1 1 8 15586 1 1 88 TRP CZ3 C 3.759 3.051 11.883 1.00 . A A . 68 TRP CZ3 1 1 8 15587 1 1 88 TRP H H 0.823 1.735 14.435 1.00 . A A . 68 TRP H 1 1 8 15588 1 1 88 TRP HA H 0.061 3.987 16.189 1.00 . A A . 68 TRP HA 1 1 8 15589 1 1 88 TRP HB2 H -0.513 3.489 13.251 1.00 . A A . 68 TRP HB2 1 1 8 15590 1 1 88 TRP HB3 H -1.114 4.864 14.174 1.00 . A A . 68 TRP HB3 1 1 8 15591 1 1 88 TRP HD1 H 0.559 6.777 14.777 1.00 . A A . 68 TRP HD1 1 1 8 15592 1 1 88 TRP HE1 H 2.942 7.357 13.977 1.00 . A A . 68 TRP HE1 1 1 8 15593 1 1 88 TRP HE3 H 1.790 2.396 12.469 1.00 . A A . 68 TRP HE3 1 1 8 15594 1 1 88 TRP HH2 H 5.657 3.970 11.435 1.00 . A A . 68 TRP HH2 1 1 8 15595 1 1 88 TRP HZ2 H 5.089 6.114 12.548 1.00 . A A . 68 TRP HZ2 1 1 8 15596 1 1 88 TRP HZ3 H 4.008 2.118 11.398 1.00 . A A . 68 TRP HZ3 1 1 8 15597 1 1 88 TRP N N 0.817 2.295 15.238 1.00 . A A . 68 TRP N 1 1 8 15598 1 1 88 TRP NE1 N 2.510 6.490 13.815 1.00 . A A . 68 TRP NE1 1 1 8 15599 1 1 88 TRP O O -2.303 2.316 14.753 1.00 . A A . 68 TRP O 1 1 8 15600 1 1 89 PRO C C -4.396 2.631 17.104 1.00 . A A . 69 PRO C 1 1 8 15601 1 1 89 PRO CA C -3.173 1.749 17.338 1.00 . A A . 69 PRO CA 1 1 8 15602 1 1 89 PRO CB C -3.000 1.454 18.832 1.00 . A A . 69 PRO CB 1 1 8 15603 1 1 89 PRO CD C -1.094 2.763 18.166 1.00 . A A . 69 PRO CD 1 1 8 15604 1 1 89 PRO CG C -2.045 2.483 19.323 1.00 . A A . 69 PRO CG 1 1 8 15605 1 1 89 PRO HA H -3.280 0.820 16.802 1.00 . A A . 69 PRO HA 1 1 8 15606 1 1 89 PRO HB2 H -3.949 1.544 19.345 1.00 . A A . 69 PRO HB2 1 1 8 15607 1 1 89 PRO HB3 H -2.586 0.471 18.979 1.00 . A A . 69 PRO HB3 1 1 8 15608 1 1 89 PRO HD2 H -0.809 3.806 18.155 1.00 . A A . 69 PRO HD2 1 1 8 15609 1 1 89 PRO HD3 H -0.223 2.130 18.230 1.00 . A A . 69 PRO HD3 1 1 8 15610 1 1 89 PRO HG2 H -2.576 3.382 19.596 1.00 . A A . 69 PRO HG2 1 1 8 15611 1 1 89 PRO HG3 H -1.490 2.106 20.167 1.00 . A A . 69 PRO HG3 1 1 8 15612 1 1 89 PRO N N -1.889 2.422 16.957 1.00 . A A . 69 PRO N 1 1 8 15613 1 1 89 PRO O O -4.369 3.832 17.386 1.00 . A A . 69 PRO O 1 1 8 15614 1 1 90 SER C C -7.432 2.989 17.678 1.00 . A A . 70 SER C 1 1 8 15615 1 1 90 SER CA C -6.717 2.729 16.361 1.00 . A A . 70 SER CA 1 1 8 15616 1 1 90 SER CB C -7.622 1.914 15.440 1.00 . A A . 70 SER CB 1 1 8 15617 1 1 90 SER H H -5.426 1.052 16.424 1.00 . A A . 70 SER H 1 1 8 15618 1 1 90 SER HA H -6.493 3.674 15.889 1.00 . A A . 70 SER HA 1 1 8 15619 1 1 90 SER HB2 H -8.477 2.505 15.160 1.00 . A A . 70 SER HB2 1 1 8 15620 1 1 90 SER HB3 H -7.073 1.635 14.551 1.00 . A A . 70 SER HB3 1 1 8 15621 1 1 90 SER HG H -9.027 0.768 16.148 1.00 . A A . 70 SER HG 1 1 8 15622 1 1 90 SER N N -5.470 2.013 16.609 1.00 . A A . 70 SER N 1 1 8 15623 1 1 90 SER O O -7.157 2.316 18.676 1.00 . A A . 70 SER O 1 1 8 15624 1 1 90 SER OG O -8.066 0.750 16.126 1.00 . A A . 70 SER OG 1 1 8 15625 1 1 91 PHE C C -10.568 4.510 18.541 1.00 . A A . 71 PHE C 1 1 8 15626 1 1 91 PHE CA C -9.104 4.286 18.884 1.00 . A A . 71 PHE CA 1 1 8 15627 1 1 91 PHE CB C -8.552 5.549 19.570 1.00 . A A . 71 PHE CB 1 1 8 15628 1 1 91 PHE CD1 C -6.159 6.258 19.154 1.00 . A A . 71 PHE CD1 1 1 8 15629 1 1 91 PHE CD2 C -6.578 4.462 20.728 1.00 . A A . 71 PHE CD2 1 1 8 15630 1 1 91 PHE CE1 C -4.785 6.143 19.387 1.00 . A A . 71 PHE CE1 1 1 8 15631 1 1 91 PHE CE2 C -5.203 4.347 20.959 1.00 . A A . 71 PHE CE2 1 1 8 15632 1 1 91 PHE CG C -7.059 5.418 19.824 1.00 . A A . 71 PHE CG 1 1 8 15633 1 1 91 PHE CZ C -4.308 5.188 20.290 1.00 . A A . 71 PHE CZ 1 1 8 15634 1 1 91 PHE H H -8.528 4.453 16.849 1.00 . A A . 71 PHE H 1 1 8 15635 1 1 91 PHE HA H -9.033 3.459 19.575 1.00 . A A . 71 PHE HA 1 1 8 15636 1 1 91 PHE HB2 H -8.740 6.406 18.946 1.00 . A A . 71 PHE HB2 1 1 8 15637 1 1 91 PHE HB3 H -9.059 5.686 20.515 1.00 . A A . 71 PHE HB3 1 1 8 15638 1 1 91 PHE HD1 H -6.527 6.997 18.456 1.00 . A A . 71 PHE HD1 1 1 8 15639 1 1 91 PHE HD2 H -7.269 3.813 21.246 1.00 . A A . 71 PHE HD2 1 1 8 15640 1 1 91 PHE HE1 H -4.093 6.791 18.869 1.00 . A A . 71 PHE HE1 1 1 8 15641 1 1 91 PHE HE2 H -4.833 3.609 21.657 1.00 . A A . 71 PHE HE2 1 1 8 15642 1 1 91 PHE HZ H -3.247 5.099 20.471 1.00 . A A . 71 PHE HZ 1 1 8 15643 1 1 91 PHE N N -8.350 3.956 17.676 1.00 . A A . 71 PHE N 1 1 8 15644 1 1 91 PHE O O -10.919 4.714 17.377 1.00 . A A . 71 PHE O 1 1 8 15645 1 1 92 PHE C C -13.156 6.154 19.758 1.00 . A A . 72 PHE C 1 1 8 15646 1 1 92 PHE CA C -12.838 4.694 19.402 1.00 . A A . 72 PHE CA 1 1 8 15647 1 1 92 PHE CB C -13.645 3.720 20.293 1.00 . A A . 72 PHE CB 1 1 8 15648 1 1 92 PHE CD1 C -12.667 1.493 21.015 1.00 . A A . 72 PHE CD1 1 1 8 15649 1 1 92 PHE CD2 C -13.477 1.719 18.742 1.00 . A A . 72 PHE CD2 1 1 8 15650 1 1 92 PHE CE1 C -12.305 0.167 20.755 1.00 . A A . 72 PHE CE1 1 1 8 15651 1 1 92 PHE CE2 C -13.115 0.391 18.483 1.00 . A A . 72 PHE CE2 1 1 8 15652 1 1 92 PHE CG C -13.255 2.274 20.010 1.00 . A A . 72 PHE CG 1 1 8 15653 1 1 92 PHE CZ C -12.529 -0.385 19.489 1.00 . A A . 72 PHE CZ 1 1 8 15654 1 1 92 PHE H H -11.053 4.315 20.461 1.00 . A A . 72 PHE H 1 1 8 15655 1 1 92 PHE HA H -13.100 4.523 18.367 1.00 . A A . 72 PHE HA 1 1 8 15656 1 1 92 PHE HB2 H -13.453 3.948 21.328 1.00 . A A . 72 PHE HB2 1 1 8 15657 1 1 92 PHE HB3 H -14.699 3.848 20.092 1.00 . A A . 72 PHE HB3 1 1 8 15658 1 1 92 PHE HD1 H -12.495 1.915 21.993 1.00 . A A . 72 PHE HD1 1 1 8 15659 1 1 92 PHE HD2 H -13.929 2.315 17.965 1.00 . A A . 72 PHE HD2 1 1 8 15660 1 1 92 PHE HE1 H -11.853 -0.432 21.532 1.00 . A A . 72 PHE HE1 1 1 8 15661 1 1 92 PHE HE2 H -13.288 -0.035 17.505 1.00 . A A . 72 PHE HE2 1 1 8 15662 1 1 92 PHE HZ H -12.250 -1.409 19.289 1.00 . A A . 72 PHE HZ 1 1 8 15663 1 1 92 PHE N N -11.406 4.477 19.568 1.00 . A A . 72 PHE N 1 1 8 15664 1 1 92 PHE O O -12.240 6.973 19.869 1.00 . A A . 72 PHE O 1 1 8 15665 1 1 93 SER C C -14.043 8.414 21.432 1.00 . A A . 73 SER C 1 1 8 15666 1 1 93 SER CA C -14.858 7.845 20.247 1.00 . A A . 73 SER CA 1 1 8 15667 1 1 93 SER CB C -16.330 7.846 20.632 1.00 . A A . 73 SER CB 1 1 8 15668 1 1 93 SER H H -15.127 5.789 19.805 1.00 . A A . 73 SER H 1 1 8 15669 1 1 93 SER HA H -14.723 8.468 19.379 1.00 . A A . 73 SER HA 1 1 8 15670 1 1 93 SER HB2 H -16.896 7.313 19.896 1.00 . A A . 73 SER HB2 1 1 8 15671 1 1 93 SER HB3 H -16.445 7.359 21.588 1.00 . A A . 73 SER HB3 1 1 8 15672 1 1 93 SER HG H -16.689 9.591 19.849 1.00 . A A . 73 SER HG 1 1 8 15673 1 1 93 SER N N -14.442 6.479 19.922 1.00 . A A . 73 SER N 1 1 8 15674 1 1 93 SER O O -13.825 7.702 22.414 1.00 . A A . 73 SER O 1 1 8 15675 1 1 93 SER OG O -16.798 9.186 20.712 1.00 . A A . 73 SER OG 1 1 8 15676 1 1 94 PRO C C -13.683 10.629 23.696 1.00 . A A . 74 PRO C 1 1 8 15677 1 1 94 PRO CA C -12.806 10.302 22.485 1.00 . A A . 74 PRO CA 1 1 8 15678 1 1 94 PRO CB C -12.247 11.580 21.852 1.00 . A A . 74 PRO CB 1 1 8 15679 1 1 94 PRO CD C -13.782 10.645 20.260 1.00 . A A . 74 PRO CD 1 1 8 15680 1 1 94 PRO CG C -13.244 11.955 20.816 1.00 . A A . 74 PRO CG 1 1 8 15681 1 1 94 PRO HA H -11.991 9.659 22.775 1.00 . A A . 74 PRO HA 1 1 8 15682 1 1 94 PRO HB2 H -12.160 12.360 22.596 1.00 . A A . 74 PRO HB2 1 1 8 15683 1 1 94 PRO HB3 H -11.290 11.386 21.393 1.00 . A A . 74 PRO HB3 1 1 8 15684 1 1 94 PRO HD2 H -14.830 10.743 20.010 1.00 . A A . 74 PRO HD2 1 1 8 15685 1 1 94 PRO HD3 H -13.212 10.335 19.400 1.00 . A A . 74 PRO HD3 1 1 8 15686 1 1 94 PRO HG2 H -14.045 12.528 21.260 1.00 . A A . 74 PRO HG2 1 1 8 15687 1 1 94 PRO HG3 H -12.771 12.519 20.027 1.00 . A A . 74 PRO HG3 1 1 8 15688 1 1 94 PRO N N -13.596 9.674 21.374 1.00 . A A . 74 PRO N 1 1 8 15689 1 1 94 PRO O O -14.842 10.217 23.759 1.00 . A A . 74 PRO O 1 1 8 15690 1 1 95 LEU C C -15.262 12.217 25.550 1.00 . A A . 75 LEU C 1 1 8 15691 1 1 95 LEU CA C -13.822 11.786 25.873 1.00 . A A . 75 LEU CA 1 1 8 15692 1 1 95 LEU CB C -13.049 12.978 26.496 1.00 . A A . 75 LEU CB 1 1 8 15693 1 1 95 LEU CD1 C -13.117 12.397 28.976 1.00 . A A . 75 LEU CD1 1 1 8 15694 1 1 95 LEU CD2 C -11.323 11.374 27.529 1.00 . A A . 75 LEU CD2 1 1 8 15695 1 1 95 LEU CG C -12.225 12.609 27.752 1.00 . A A . 75 LEU CG 1 1 8 15696 1 1 95 LEU H H -12.186 11.669 24.524 1.00 . A A . 75 LEU H 1 1 8 15697 1 1 95 LEU HA H -13.844 10.964 26.571 1.00 . A A . 75 LEU HA 1 1 8 15698 1 1 95 LEU HB2 H -12.365 13.373 25.757 1.00 . A A . 75 LEU HB2 1 1 8 15699 1 1 95 LEU HB3 H -13.752 13.756 26.762 1.00 . A A . 75 LEU HB3 1 1 8 15700 1 1 95 LEU HD11 H -12.543 12.639 29.867 1.00 . A A . 75 LEU HD11 1 1 8 15701 1 1 95 LEU HD12 H -13.445 11.369 29.022 1.00 . A A . 75 LEU HD12 1 1 8 15702 1 1 95 LEU HD13 H -13.975 13.050 28.919 1.00 . A A . 75 LEU HD13 1 1 8 15703 1 1 95 LEU HD21 H -10.818 11.131 28.454 1.00 . A A . 75 LEU HD21 1 1 8 15704 1 1 95 LEU HD22 H -10.589 11.597 26.770 1.00 . A A . 75 LEU HD22 1 1 8 15705 1 1 95 LEU HD23 H -11.923 10.535 27.216 1.00 . A A . 75 LEU HD23 1 1 8 15706 1 1 95 LEU HG H -11.606 13.446 27.958 1.00 . A A . 75 LEU HG 1 1 8 15707 1 1 95 LEU N N -13.113 11.377 24.648 1.00 . A A . 75 LEU N 1 1 8 15708 1 1 95 LEU O O -16.221 11.583 25.998 1.00 . A A . 75 LEU O 1 1 8 15709 1 1 96 ALA C C -16.615 14.861 23.263 1.00 . A A . 76 ALA C 1 1 8 15710 1 1 96 ALA CA C -16.711 13.795 24.366 1.00 . A A . 76 ALA CA 1 1 8 15711 1 1 96 ALA CB C -17.421 14.387 25.583 1.00 . A A . 76 ALA CB 1 1 8 15712 1 1 96 ALA H H -14.586 13.743 24.444 1.00 . A A . 76 ALA H 1 1 8 15713 1 1 96 ALA HA H -17.300 12.969 23.996 1.00 . A A . 76 ALA HA 1 1 8 15714 1 1 96 ALA HB1 H -16.814 15.175 26.006 1.00 . A A . 76 ALA HB1 1 1 8 15715 1 1 96 ALA HB2 H -17.573 13.615 26.323 1.00 . A A . 76 ALA HB2 1 1 8 15716 1 1 96 ALA HB3 H -18.376 14.790 25.282 1.00 . A A . 76 ALA HB3 1 1 8 15717 1 1 96 ALA N N -15.393 13.288 24.762 1.00 . A A . 76 ALA N 1 1 8 15718 1 1 96 ALA O O -17.589 15.578 23.014 1.00 . A A . 76 ALA O 1 1 8 15719 1 1 97 GLY C C -14.982 17.360 22.099 1.00 . A A . 77 GLY C 1 1 8 15720 1 1 97 GLY CA C -15.252 15.955 21.542 1.00 . A A . 77 GLY CA 1 1 8 15721 1 1 97 GLY H H -14.711 14.372 22.848 1.00 . A A . 77 GLY H 1 1 8 15722 1 1 97 GLY HA2 H -14.410 15.652 20.936 1.00 . A A . 77 GLY HA2 1 1 8 15723 1 1 97 GLY HA3 H -16.135 15.989 20.923 1.00 . A A . 77 GLY HA3 1 1 8 15724 1 1 97 GLY N N -15.449 14.967 22.609 1.00 . A A . 77 GLY N 1 1 8 15725 1 1 97 GLY O O -14.853 18.315 21.331 1.00 . A A . 77 GLY O 1 1 8 15726 1 1 98 ASP C C -13.149 18.981 24.289 1.00 . A A . 78 ASP C 1 1 8 15727 1 1 98 ASP CA C -14.638 18.760 24.074 1.00 . A A . 78 ASP CA 1 1 8 15728 1 1 98 ASP CB C -15.339 18.813 25.423 1.00 . A A . 78 ASP CB 1 1 8 15729 1 1 98 ASP CG C -16.847 18.671 25.245 1.00 . A A . 78 ASP CG 1 1 8 15730 1 1 98 ASP H H -14.994 16.683 23.991 1.00 . A A . 78 ASP H 1 1 8 15731 1 1 98 ASP HA H -15.024 19.551 23.450 1.00 . A A . 78 ASP HA 1 1 8 15732 1 1 98 ASP HB2 H -14.974 18.009 26.046 1.00 . A A . 78 ASP HB2 1 1 8 15733 1 1 98 ASP HB3 H -15.116 19.753 25.890 1.00 . A A . 78 ASP HB3 1 1 8 15734 1 1 98 ASP N N -14.895 17.478 23.430 1.00 . A A . 78 ASP N 1 1 8 15735 1 1 98 ASP O O -12.688 20.122 24.320 1.00 . A A . 78 ASP O 1 1 8 15736 1 1 98 ASP OD1 O -17.388 19.335 24.375 1.00 . A A . 78 ASP OD1 1 1 8 15737 1 1 98 ASP OD2 O -17.440 17.901 25.982 1.00 . A A . 78 ASP OD2 1 1 8 15738 1 1 99 LYS C C -10.221 17.880 23.323 1.00 . A A . 79 LYS C 1 1 8 15739 1 1 99 LYS CA C -10.965 17.961 24.666 1.00 . A A . 79 LYS CA 1 1 8 15740 1 1 99 LYS CB C -10.456 16.822 25.589 1.00 . A A . 79 LYS CB 1 1 8 15741 1 1 99 LYS CD C -11.763 17.560 27.635 1.00 . A A . 79 LYS CD 1 1 8 15742 1 1 99 LYS CE C -12.929 17.170 28.544 1.00 . A A . 79 LYS CE 1 1 8 15743 1 1 99 LYS CG C -11.505 16.416 26.652 1.00 . A A . 79 LYS CG 1 1 8 15744 1 1 99 LYS H H -12.846 17.006 24.418 1.00 . A A . 79 LYS H 1 1 8 15745 1 1 99 LYS HA H -10.744 18.906 25.129 1.00 . A A . 79 LYS HA 1 1 8 15746 1 1 99 LYS HB2 H -10.210 15.960 24.987 1.00 . A A . 79 LYS HB2 1 1 8 15747 1 1 99 LYS HB3 H -9.561 17.164 26.093 1.00 . A A . 79 LYS HB3 1 1 8 15748 1 1 99 LYS HD2 H -10.877 17.733 28.231 1.00 . A A . 79 LYS HD2 1 1 8 15749 1 1 99 LYS HD3 H -12.016 18.457 27.091 1.00 . A A . 79 LYS HD3 1 1 8 15750 1 1 99 LYS HE2 H -13.821 17.049 27.946 1.00 . A A . 79 LYS HE2 1 1 8 15751 1 1 99 LYS HE3 H -12.704 16.238 29.040 1.00 . A A . 79 LYS HE3 1 1 8 15752 1 1 99 LYS HG2 H -12.430 16.157 26.160 1.00 . A A . 79 LYS HG2 1 1 8 15753 1 1 99 LYS HG3 H -11.144 15.560 27.198 1.00 . A A . 79 LYS HG3 1 1 8 15754 1 1 99 LYS HZ1 H -12.594 18.041 30.406 1.00 . A A . 79 LYS HZ1 1 1 8 15755 1 1 99 LYS HZ2 H -14.166 18.272 29.805 1.00 . A A . 79 LYS HZ2 1 1 8 15756 1 1 99 LYS HZ3 H -12.869 19.159 29.161 1.00 . A A . 79 LYS HZ3 1 1 8 15757 1 1 99 LYS N N -12.411 17.884 24.446 1.00 . A A . 79 LYS N 1 1 8 15758 1 1 99 LYS NZ N -13.157 18.241 29.555 1.00 . A A . 79 LYS NZ 1 1 8 15759 1 1 99 LYS O O -9.045 18.235 23.241 1.00 . A A . 79 LYS O 1 1 8 15760 1 1 100 VAL C C -11.332 17.783 19.876 1.00 . A A . 80 VAL C 1 1 8 15761 1 1 100 VAL CA C -10.344 17.294 20.936 1.00 . A A . 80 VAL CA 1 1 8 15762 1 1 100 VAL CB C -9.964 15.830 20.633 1.00 . A A . 80 VAL CB 1 1 8 15763 1 1 100 VAL CG1 C -8.887 15.363 21.608 1.00 . A A . 80 VAL CG1 1 1 8 15764 1 1 100 VAL CG2 C -11.191 14.913 20.763 1.00 . A A . 80 VAL CG2 1 1 8 15765 1 1 100 VAL H H -11.859 17.156 22.420 1.00 . A A . 80 VAL H 1 1 8 15766 1 1 100 VAL HA H -9.452 17.900 20.888 1.00 . A A . 80 VAL HA 1 1 8 15767 1 1 100 VAL HB H -9.577 15.768 19.625 1.00 . A A . 80 VAL HB 1 1 8 15768 1 1 100 VAL HG11 H -9.151 15.667 22.610 1.00 . A A . 80 VAL HG11 1 1 8 15769 1 1 100 VAL HG12 H -7.943 15.808 21.332 1.00 . A A . 80 VAL HG12 1 1 8 15770 1 1 100 VAL HG13 H -8.801 14.285 21.568 1.00 . A A . 80 VAL HG13 1 1 8 15771 1 1 100 VAL HG21 H -10.971 13.956 20.315 1.00 . A A . 80 VAL HG21 1 1 8 15772 1 1 100 VAL HG22 H -12.031 15.365 20.256 1.00 . A A . 80 VAL HG22 1 1 8 15773 1 1 100 VAL HG23 H -11.431 14.776 21.807 1.00 . A A . 80 VAL HG23 1 1 8 15774 1 1 100 VAL N N -10.924 17.414 22.279 1.00 . A A . 80 VAL N 1 1 8 15775 1 1 100 VAL O O -12.547 17.672 20.058 1.00 . A A . 80 VAL O 1 1 8 15776 1 1 101 ILE C C -11.284 18.041 16.374 1.00 . A A . 81 ILE C 1 1 8 15777 1 1 101 ILE CA C -11.636 18.786 17.666 1.00 . A A . 81 ILE CA 1 1 8 15778 1 1 101 ILE CB C -11.466 20.341 17.545 1.00 . A A . 81 ILE CB 1 1 8 15779 1 1 101 ILE CD1 C -12.450 20.705 19.873 1.00 . A A . 81 ILE CD1 1 1 8 15780 1 1 101 ILE CG1 C -12.542 21.074 18.381 1.00 . A A . 81 ILE CG1 1 1 8 15781 1 1 101 ILE CG2 C -11.588 20.833 16.088 1.00 . A A . 81 ILE CG2 1 1 8 15782 1 1 101 ILE H H -9.822 18.355 18.682 1.00 . A A . 81 ILE H 1 1 8 15783 1 1 101 ILE HA H -12.667 18.562 17.901 1.00 . A A . 81 ILE HA 1 1 8 15784 1 1 101 ILE HB H -10.489 20.611 17.920 1.00 . A A . 81 ILE HB 1 1 8 15785 1 1 101 ILE HD11 H -13.136 19.893 20.080 1.00 . A A . 81 ILE HD11 1 1 8 15786 1 1 101 ILE HD12 H -12.714 21.561 20.474 1.00 . A A . 81 ILE HD12 1 1 8 15787 1 1 101 ILE HD13 H -11.444 20.394 20.111 1.00 . A A . 81 ILE HD13 1 1 8 15788 1 1 101 ILE HG12 H -12.402 22.138 18.276 1.00 . A A . 81 ILE HG12 1 1 8 15789 1 1 101 ILE HG13 H -13.522 20.809 18.010 1.00 . A A . 81 ILE HG13 1 1 8 15790 1 1 101 ILE HG21 H -11.480 21.907 16.059 1.00 . A A . 81 ILE HG21 1 1 8 15791 1 1 101 ILE HG22 H -12.555 20.556 15.695 1.00 . A A . 81 ILE HG22 1 1 8 15792 1 1 101 ILE HG23 H -10.811 20.374 15.492 1.00 . A A . 81 ILE HG23 1 1 8 15793 1 1 101 ILE N N -10.800 18.302 18.765 1.00 . A A . 81 ILE N 1 1 8 15794 1 1 101 ILE O O -10.110 17.836 16.057 1.00 . A A . 81 ILE O 1 1 8 15795 1 1 102 GLU C C -12.618 17.809 13.229 1.00 . A A . 82 GLU C 1 1 8 15796 1 1 102 GLU CA C -12.168 16.922 14.388 1.00 . A A . 82 GLU CA 1 1 8 15797 1 1 102 GLU CB C -13.008 15.623 14.381 1.00 . A A . 82 GLU CB 1 1 8 15798 1 1 102 GLU CD C -13.405 13.458 15.612 1.00 . A A . 82 GLU CD 1 1 8 15799 1 1 102 GLU CG C -12.948 14.909 15.747 1.00 . A A . 82 GLU CG 1 1 8 15800 1 1 102 GLU H H -13.229 17.843 15.972 1.00 . A A . 82 GLU H 1 1 8 15801 1 1 102 GLU HA H -11.126 16.669 14.254 1.00 . A A . 82 GLU HA 1 1 8 15802 1 1 102 GLU HB2 H -14.034 15.866 14.151 1.00 . A A . 82 GLU HB2 1 1 8 15803 1 1 102 GLU HB3 H -12.624 14.959 13.619 1.00 . A A . 82 GLU HB3 1 1 8 15804 1 1 102 GLU HG2 H -11.938 14.941 16.125 1.00 . A A . 82 GLU HG2 1 1 8 15805 1 1 102 GLU HG3 H -13.600 15.421 16.439 1.00 . A A . 82 GLU HG3 1 1 8 15806 1 1 102 GLU N N -12.328 17.647 15.649 1.00 . A A . 82 GLU N 1 1 8 15807 1 1 102 GLU O O -13.788 18.195 13.155 1.00 . A A . 82 GLU O 1 1 8 15808 1 1 102 GLU OE1 O -13.024 12.819 14.646 1.00 . A A . 82 GLU OE1 1 1 8 15809 1 1 102 GLU OE2 O -14.133 13.006 16.481 1.00 . A A . 82 GLU OE2 1 1 8 15810 1 1 103 ARG C C -11.417 18.326 9.912 1.00 . A A . 83 ARG C 1 1 8 15811 1 1 103 ARG CA C -11.984 18.969 11.170 1.00 . A A . 83 ARG CA 1 1 8 15812 1 1 103 ARG CB C -11.371 20.361 11.355 1.00 . A A . 83 ARG CB 1 1 8 15813 1 1 103 ARG CD C -11.362 22.422 12.768 1.00 . A A . 83 ARG CD 1 1 8 15814 1 1 103 ARG CG C -12.011 21.052 12.562 1.00 . A A . 83 ARG CG 1 1 8 15815 1 1 103 ARG CZ C -12.820 23.983 11.521 1.00 . A A . 83 ARG CZ 1 1 8 15816 1 1 103 ARG H H -10.775 17.784 12.450 1.00 . A A . 83 ARG H 1 1 8 15817 1 1 103 ARG HA H -13.055 19.065 11.068 1.00 . A A . 83 ARG HA 1 1 8 15818 1 1 103 ARG HB2 H -10.307 20.265 11.517 1.00 . A A . 83 ARG HB2 1 1 8 15819 1 1 103 ARG HB3 H -11.547 20.952 10.468 1.00 . A A . 83 ARG HB3 1 1 8 15820 1 1 103 ARG HD2 H -11.746 22.866 13.674 1.00 . A A . 83 ARG HD2 1 1 8 15821 1 1 103 ARG HD3 H -10.292 22.301 12.857 1.00 . A A . 83 ARG HD3 1 1 8 15822 1 1 103 ARG HE H -10.991 23.403 10.925 1.00 . A A . 83 ARG HE 1 1 8 15823 1 1 103 ARG HG2 H -13.069 21.176 12.385 1.00 . A A . 83 ARG HG2 1 1 8 15824 1 1 103 ARG HG3 H -11.861 20.449 13.444 1.00 . A A . 83 ARG HG3 1 1 8 15825 1 1 103 ARG HH11 H -13.625 23.315 13.237 1.00 . A A . 83 ARG HH11 1 1 8 15826 1 1 103 ARG HH12 H -14.611 24.411 12.328 1.00 . A A . 83 ARG HH12 1 1 8 15827 1 1 103 ARG HH21 H -12.305 24.822 9.778 1.00 . A A . 83 ARG HH21 1 1 8 15828 1 1 103 ARG HH22 H -13.869 25.256 10.386 1.00 . A A . 83 ARG HH22 1 1 8 15829 1 1 103 ARG N N -11.686 18.127 12.331 1.00 . A A . 83 ARG N 1 1 8 15830 1 1 103 ARG NE N -11.662 23.304 11.633 1.00 . A A . 83 ARG NE 1 1 8 15831 1 1 103 ARG NH1 N -13.760 23.897 12.435 1.00 . A A . 83 ARG NH1 1 1 8 15832 1 1 103 ARG NH2 N -13.013 24.747 10.481 1.00 . A A . 83 ARG NH2 1 1 8 15833 1 1 103 ARG O O -10.406 17.629 9.984 1.00 . A A . 83 ARG O 1 1 8 15834 1 1 104 THR C C -10.885 18.998 6.647 1.00 . A A . 84 THR C 1 1 8 15835 1 1 104 THR CA C -11.618 17.963 7.509 1.00 . A A . 84 THR CA 1 1 8 15836 1 1 104 THR CB C -12.818 17.351 6.759 1.00 . A A . 84 THR CB 1 1 8 15837 1 1 104 THR CG2 C -13.728 18.444 6.186 1.00 . A A . 84 THR CG2 1 1 8 15838 1 1 104 THR H H -12.879 19.104 8.769 1.00 . A A . 84 THR H 1 1 8 15839 1 1 104 THR HA H -10.925 17.173 7.733 1.00 . A A . 84 THR HA 1 1 8 15840 1 1 104 THR HB H -13.388 16.742 7.444 1.00 . A A . 84 THR HB 1 1 8 15841 1 1 104 THR HG1 H -13.098 16.250 5.185 1.00 . A A . 84 THR HG1 1 1 8 15842 1 1 104 THR HG21 H -14.122 19.043 6.992 1.00 . A A . 84 THR HG21 1 1 8 15843 1 1 104 THR HG22 H -14.540 17.988 5.641 1.00 . A A . 84 THR HG22 1 1 8 15844 1 1 104 THR HG23 H -13.150 19.069 5.520 1.00 . A A . 84 THR HG23 1 1 8 15845 1 1 104 THR N N -12.073 18.549 8.767 1.00 . A A . 84 THR N 1 1 8 15846 1 1 104 THR O O -11.268 20.170 6.603 1.00 . A A . 84 THR O 1 1 8 15847 1 1 104 THR OG1 O -12.342 16.534 5.704 1.00 . A A . 84 THR OG1 1 1 8 15848 1 1 105 ASP C C -8.964 18.817 3.690 1.00 . A A . 85 ASP C 1 1 8 15849 1 1 105 ASP CA C -9.037 19.400 5.098 1.00 . A A . 85 ASP CA 1 1 8 15850 1 1 105 ASP CB C -7.623 19.554 5.674 1.00 . A A . 85 ASP CB 1 1 8 15851 1 1 105 ASP CG C -7.613 20.488 6.895 1.00 . A A . 85 ASP CG 1 1 8 15852 1 1 105 ASP H H -9.600 17.592 6.051 1.00 . A A . 85 ASP H 1 1 8 15853 1 1 105 ASP HA H -9.499 20.375 5.047 1.00 . A A . 85 ASP HA 1 1 8 15854 1 1 105 ASP HB2 H -7.258 18.582 5.974 1.00 . A A . 85 ASP HB2 1 1 8 15855 1 1 105 ASP HB3 H -6.972 19.958 4.913 1.00 . A A . 85 ASP HB3 1 1 8 15856 1 1 105 ASP N N -9.837 18.538 5.968 1.00 . A A . 85 ASP N 1 1 8 15857 1 1 105 ASP O O -8.529 17.680 3.507 1.00 . A A . 85 ASP O 1 1 8 15858 1 1 105 ASP OD1 O -8.607 21.161 7.139 1.00 . A A . 85 ASP OD1 1 1 8 15859 1 1 105 ASP OD2 O -6.599 20.519 7.570 1.00 . A A . 85 ASP OD2 1 1 8 15860 1 1 106 THR C C -8.012 19.298 0.697 1.00 . A A . 86 THR C 1 1 8 15861 1 1 106 THR CA C -9.404 19.180 1.314 1.00 . A A . 86 THR CA 1 1 8 15862 1 1 106 THR CB C -10.412 20.031 0.520 1.00 . A A . 86 THR CB 1 1 8 15863 1 1 106 THR CG2 C -10.774 19.326 -0.791 1.00 . A A . 86 THR CG2 1 1 8 15864 1 1 106 THR H H -9.734 20.487 2.928 1.00 . A A . 86 THR H 1 1 8 15865 1 1 106 THR HA H -9.708 18.148 1.271 1.00 . A A . 86 THR HA 1 1 8 15866 1 1 106 THR HB H -9.971 20.990 0.295 1.00 . A A . 86 THR HB 1 1 8 15867 1 1 106 THR HG1 H -11.365 20.802 2.031 1.00 . A A . 86 THR HG1 1 1 8 15868 1 1 106 THR HG21 H -11.451 18.511 -0.586 1.00 . A A . 86 THR HG21 1 1 8 15869 1 1 106 THR HG22 H -9.877 18.943 -1.255 1.00 . A A . 86 THR HG22 1 1 8 15870 1 1 106 THR HG23 H -11.250 20.031 -1.458 1.00 . A A . 86 THR HG23 1 1 8 15871 1 1 106 THR N N -9.400 19.609 2.708 1.00 . A A . 86 THR N 1 1 8 15872 1 1 106 THR O O -7.762 20.120 -0.193 1.00 . A A . 86 THR O 1 1 8 15873 1 1 106 THR OG1 O -11.587 20.227 1.294 1.00 . A A . 86 THR OG1 1 1 8 15874 1 1 107 SER C C -5.773 17.721 -0.730 1.00 . A A . 87 SER C 1 1 8 15875 1 1 107 SER CA C -5.758 18.387 0.642 1.00 . A A . 87 SER CA 1 1 8 15876 1 1 107 SER CB C -4.854 17.600 1.591 1.00 . A A . 87 SER CB 1 1 8 15877 1 1 107 SER H H -7.398 17.796 1.856 1.00 . A A . 87 SER H 1 1 8 15878 1 1 107 SER HA H -5.382 19.395 0.544 1.00 . A A . 87 SER HA 1 1 8 15879 1 1 107 SER HB2 H -3.828 17.696 1.276 1.00 . A A . 87 SER HB2 1 1 8 15880 1 1 107 SER HB3 H -4.957 17.995 2.595 1.00 . A A . 87 SER HB3 1 1 8 15881 1 1 107 SER HG H -4.467 15.711 1.850 1.00 . A A . 87 SER HG 1 1 8 15882 1 1 107 SER N N -7.121 18.431 1.163 1.00 . A A . 87 SER N 1 1 8 15883 1 1 107 SER O O -6.678 16.940 -1.023 1.00 . A A . 87 SER O 1 1 8 15884 1 1 107 SER OG O -5.225 16.229 1.567 1.00 . A A . 87 SER OG 1 1 8 15885 1 1 108 HIS C C -6.042 17.416 -3.626 1.00 . A A . 88 HIS C 1 1 8 15886 1 1 108 HIS CA C -4.665 17.453 -2.911 1.00 . A A . 88 HIS CA 1 1 8 15887 1 1 108 HIS CB C -4.021 16.051 -2.835 1.00 . A A . 88 HIS CB 1 1 8 15888 1 1 108 HIS CD2 C -1.500 16.042 -3.582 1.00 . A A . 88 HIS CD2 1 1 8 15889 1 1 108 HIS CE1 C -0.598 16.503 -1.667 1.00 . A A . 88 HIS CE1 1 1 8 15890 1 1 108 HIS CG C -2.527 16.170 -2.680 1.00 . A A . 88 HIS CG 1 1 8 15891 1 1 108 HIS H H -4.080 18.655 -1.258 1.00 . A A . 88 HIS H 1 1 8 15892 1 1 108 HIS HA H -4.016 18.095 -3.493 1.00 . A A . 88 HIS HA 1 1 8 15893 1 1 108 HIS HB2 H -4.427 15.517 -1.989 1.00 . A A . 88 HIS HB2 1 1 8 15894 1 1 108 HIS HB3 H -4.245 15.505 -3.741 1.00 . A A . 88 HIS HB3 1 1 8 15895 1 1 108 HIS HD1 H -2.389 16.618 -0.613 1.00 . A A . 88 HIS HD1 1 1 8 15896 1 1 108 HIS HD2 H -1.618 15.811 -4.631 1.00 . A A . 88 HIS HD2 1 1 8 15897 1 1 108 HIS HE1 H 0.127 16.712 -0.894 1.00 . A A . 88 HIS HE1 1 1 8 15898 1 1 108 HIS HE2 H 0.613 16.223 -3.338 1.00 . A A . 88 HIS HE2 1 1 8 15899 1 1 108 HIS N N -4.770 18.027 -1.560 1.00 . A A . 88 HIS N 1 1 8 15900 1 1 108 HIS ND1 N -1.927 16.464 -1.464 1.00 . A A . 88 HIS ND1 1 1 8 15901 1 1 108 HIS NE2 N -0.283 16.252 -2.941 1.00 . A A . 88 HIS NE2 1 1 8 15902 1 1 108 HIS O O -6.438 18.414 -4.235 1.00 . A A . 88 HIS O 1 1 8 15903 1 1 109 GLY C C -9.139 15.694 -3.208 1.00 . A A . 89 GLY C 1 1 8 15904 1 1 109 GLY CA C -8.072 16.154 -4.199 1.00 . A A . 89 GLY CA 1 1 8 15905 1 1 109 GLY H H -6.402 15.514 -3.058 1.00 . A A . 89 GLY H 1 1 8 15906 1 1 109 GLY HA2 H -8.358 17.114 -4.606 1.00 . A A . 89 GLY HA2 1 1 8 15907 1 1 109 GLY HA3 H -8.004 15.436 -5.002 1.00 . A A . 89 GLY HA3 1 1 8 15908 1 1 109 GLY N N -6.762 16.278 -3.554 1.00 . A A . 89 GLY N 1 1 8 15909 1 1 109 GLY O O -10.279 16.166 -3.250 1.00 . A A . 89 GLY O 1 1 8 15910 1 1 110 MET C C -9.515 14.993 0.008 1.00 . A A . 90 MET C 1 1 8 15911 1 1 110 MET CA C -9.684 14.245 -1.313 1.00 . A A . 90 MET CA 1 1 8 15912 1 1 110 MET CB C -9.450 12.736 -1.105 1.00 . A A . 90 MET CB 1 1 8 15913 1 1 110 MET CE C -7.698 10.273 -2.203 1.00 . A A . 90 MET CE 1 1 8 15914 1 1 110 MET CG C -8.012 12.468 -0.635 1.00 . A A . 90 MET CG 1 1 8 15915 1 1 110 MET H H -7.839 14.440 -2.339 1.00 . A A . 90 MET H 1 1 8 15916 1 1 110 MET HA H -10.694 14.391 -1.665 1.00 . A A . 90 MET HA 1 1 8 15917 1 1 110 MET HB2 H -10.142 12.368 -0.363 1.00 . A A . 90 MET HB2 1 1 8 15918 1 1 110 MET HB3 H -9.621 12.219 -2.038 1.00 . A A . 90 MET HB3 1 1 8 15919 1 1 110 MET HE1 H -7.265 11.099 -2.750 1.00 . A A . 90 MET HE1 1 1 8 15920 1 1 110 MET HE2 H -8.696 10.086 -2.567 1.00 . A A . 90 MET HE2 1 1 8 15921 1 1 110 MET HE3 H -7.095 9.386 -2.342 1.00 . A A . 90 MET HE3 1 1 8 15922 1 1 110 MET HG2 H -7.316 12.851 -1.367 1.00 . A A . 90 MET HG2 1 1 8 15923 1 1 110 MET HG3 H -7.846 12.961 0.311 1.00 . A A . 90 MET HG3 1 1 8 15924 1 1 110 MET N N -8.759 14.771 -2.318 1.00 . A A . 90 MET N 1 1 8 15925 1 1 110 MET O O -8.613 15.824 0.140 1.00 . A A . 90 MET O 1 1 8 15926 1 1 110 MET SD S -7.762 10.687 -0.442 1.00 . A A . 90 MET SD 1 1 8 15927 1 1 111 VAL C C -9.935 14.358 3.387 1.00 . A A . 91 VAL C 1 1 8 15928 1 1 111 VAL CA C -10.318 15.353 2.286 1.00 . A A . 91 VAL CA 1 1 8 15929 1 1 111 VAL CB C -11.672 16.019 2.635 1.00 . A A . 91 VAL CB 1 1 8 15930 1 1 111 VAL CG1 C -12.057 17.067 1.575 1.00 . A A . 91 VAL CG1 1 1 8 15931 1 1 111 VAL CG2 C -12.782 14.963 2.740 1.00 . A A . 91 VAL CG2 1 1 8 15932 1 1 111 VAL H H -11.080 14.025 0.811 1.00 . A A . 91 VAL H 1 1 8 15933 1 1 111 VAL HA H -9.564 16.121 2.242 1.00 . A A . 91 VAL HA 1 1 8 15934 1 1 111 VAL HB H -11.570 16.518 3.585 1.00 . A A . 91 VAL HB 1 1 8 15935 1 1 111 VAL HG11 H -11.634 16.798 0.616 1.00 . A A . 91 VAL HG11 1 1 8 15936 1 1 111 VAL HG12 H -11.677 18.026 1.877 1.00 . A A . 91 VAL HG12 1 1 8 15937 1 1 111 VAL HG13 H -13.134 17.131 1.485 1.00 . A A . 91 VAL HG13 1 1 8 15938 1 1 111 VAL HG21 H -13.665 15.421 3.161 1.00 . A A . 91 VAL HG21 1 1 8 15939 1 1 111 VAL HG22 H -12.455 14.159 3.379 1.00 . A A . 91 VAL HG22 1 1 8 15940 1 1 111 VAL HG23 H -13.008 14.579 1.757 1.00 . A A . 91 VAL HG23 1 1 8 15941 1 1 111 VAL N N -10.387 14.695 0.979 1.00 . A A . 91 VAL N 1 1 8 15942 1 1 111 VAL O O -10.255 13.170 3.300 1.00 . A A . 91 VAL O 1 1 8 15943 1 1 112 ARG C C -9.253 14.762 6.848 1.00 . A A . 92 ARG C 1 1 8 15944 1 1 112 ARG CA C -8.866 14.051 5.561 1.00 . A A . 92 ARG CA 1 1 8 15945 1 1 112 ARG CB C -7.354 13.831 5.538 1.00 . A A . 92 ARG CB 1 1 8 15946 1 1 112 ARG CD C -5.452 12.874 4.230 1.00 . A A . 92 ARG CD 1 1 8 15947 1 1 112 ARG CG C -6.974 12.994 4.316 1.00 . A A . 92 ARG CG 1 1 8 15948 1 1 112 ARG CZ C -3.616 11.988 5.632 1.00 . A A . 92 ARG CZ 1 1 8 15949 1 1 112 ARG H H -9.065 15.825 4.438 1.00 . A A . 92 ARG H 1 1 8 15950 1 1 112 ARG HA H -9.367 13.097 5.514 1.00 . A A . 92 ARG HA 1 1 8 15951 1 1 112 ARG HB2 H -6.853 14.788 5.488 1.00 . A A . 92 ARG HB2 1 1 8 15952 1 1 112 ARG HB3 H -7.053 13.316 6.435 1.00 . A A . 92 ARG HB3 1 1 8 15953 1 1 112 ARG HD2 H -5.183 12.356 3.321 1.00 . A A . 92 ARG HD2 1 1 8 15954 1 1 112 ARG HD3 H -5.016 13.862 4.218 1.00 . A A . 92 ARG HD3 1 1 8 15955 1 1 112 ARG HE H -5.573 11.709 5.999 1.00 . A A . 92 ARG HE 1 1 8 15956 1 1 112 ARG HG2 H -7.409 12.008 4.406 1.00 . A A . 92 ARG HG2 1 1 8 15957 1 1 112 ARG HG3 H -7.346 13.470 3.422 1.00 . A A . 92 ARG HG3 1 1 8 15958 1 1 112 ARG HH11 H -2.989 13.046 4.043 1.00 . A A . 92 ARG HH11 1 1 8 15959 1 1 112 ARG HH12 H -1.737 12.404 5.054 1.00 . A A . 92 ARG HH12 1 1 8 15960 1 1 112 ARG HH21 H -3.914 10.894 7.282 1.00 . A A . 92 ARG HH21 1 1 8 15961 1 1 112 ARG HH22 H -2.258 11.196 6.872 1.00 . A A . 92 ARG HH22 1 1 8 15962 1 1 112 ARG N N -9.272 14.868 4.426 1.00 . A A . 92 ARG N 1 1 8 15963 1 1 112 ARG NE N -4.933 12.125 5.384 1.00 . A A . 92 ARG NE 1 1 8 15964 1 1 112 ARG NH1 N -2.708 12.521 4.847 1.00 . A A . 92 ARG NH1 1 1 8 15965 1 1 112 ARG NH2 N -3.233 11.306 6.677 1.00 . A A . 92 ARG NH2 1 1 8 15966 1 1 112 ARG O O -9.124 15.987 6.936 1.00 . A A . 92 ARG O 1 1 8 15967 1 1 113 THR C C -8.922 14.670 10.050 1.00 . A A . 93 THR C 1 1 8 15968 1 1 113 THR CA C -10.119 14.605 9.110 1.00 . A A . 93 THR CA 1 1 8 15969 1 1 113 THR CB C -11.257 13.800 9.756 1.00 . A A . 93 THR CB 1 1 8 15970 1 1 113 THR CG2 C -11.786 14.538 10.993 1.00 . A A . 93 THR CG2 1 1 8 15971 1 1 113 THR H H -9.803 13.034 7.716 1.00 . A A . 93 THR H 1 1 8 15972 1 1 113 THR HA H -10.466 15.604 8.925 1.00 . A A . 93 THR HA 1 1 8 15973 1 1 113 THR HB H -10.894 12.830 10.049 1.00 . A A . 93 THR HB 1 1 8 15974 1 1 113 THR HG1 H -12.965 13.054 9.197 1.00 . A A . 93 THR HG1 1 1 8 15975 1 1 113 THR HG21 H -12.728 14.106 11.296 1.00 . A A . 93 THR HG21 1 1 8 15976 1 1 113 THR HG22 H -11.927 15.582 10.756 1.00 . A A . 93 THR HG22 1 1 8 15977 1 1 113 THR HG23 H -11.073 14.445 11.799 1.00 . A A . 93 THR HG23 1 1 8 15978 1 1 113 THR N N -9.722 14.002 7.842 1.00 . A A . 93 THR N 1 1 8 15979 1 1 113 THR O O -8.470 13.646 10.568 1.00 . A A . 93 THR O 1 1 8 15980 1 1 113 THR OG1 O -12.316 13.652 8.819 1.00 . A A . 93 THR OG1 1 1 8 15981 1 1 114 GLU C C -7.782 16.147 12.591 1.00 . A A . 94 GLU C 1 1 8 15982 1 1 114 GLU CA C -7.298 16.108 11.154 1.00 . A A . 94 GLU CA 1 1 8 15983 1 1 114 GLU CB C -6.602 17.437 10.828 1.00 . A A . 94 GLU CB 1 1 8 15984 1 1 114 GLU CD C -5.251 18.683 9.096 1.00 . A A . 94 GLU CD 1 1 8 15985 1 1 114 GLU CG C -6.086 17.430 9.382 1.00 . A A . 94 GLU CG 1 1 8 15986 1 1 114 GLU H H -8.843 16.658 9.826 1.00 . A A . 94 GLU H 1 1 8 15987 1 1 114 GLU HA H -6.591 15.300 11.037 1.00 . A A . 94 GLU HA 1 1 8 15988 1 1 114 GLU HB2 H -7.305 18.247 10.952 1.00 . A A . 94 GLU HB2 1 1 8 15989 1 1 114 GLU HB3 H -5.770 17.579 11.502 1.00 . A A . 94 GLU HB3 1 1 8 15990 1 1 114 GLU HG2 H -5.476 16.555 9.227 1.00 . A A . 94 GLU HG2 1 1 8 15991 1 1 114 GLU HG3 H -6.926 17.401 8.706 1.00 . A A . 94 GLU HG3 1 1 8 15992 1 1 114 GLU N N -8.430 15.890 10.268 1.00 . A A . 94 GLU N 1 1 8 15993 1 1 114 GLU O O -8.749 16.850 12.906 1.00 . A A . 94 GLU O 1 1 8 15994 1 1 114 GLU OE1 O -5.521 19.716 9.692 1.00 . A A . 94 GLU OE1 1 1 8 15995 1 1 114 GLU OE2 O -4.350 18.589 8.279 1.00 . A A . 94 GLU OE2 1 1 8 15996 1 1 115 VAL C C -6.593 16.372 15.616 1.00 . A A . 95 VAL C 1 1 8 15997 1 1 115 VAL CA C -7.459 15.375 14.870 1.00 . A A . 95 VAL CA 1 1 8 15998 1 1 115 VAL CB C -7.266 13.959 15.448 1.00 . A A . 95 VAL CB 1 1 8 15999 1 1 115 VAL CG1 C -7.588 13.943 16.957 1.00 . A A . 95 VAL CG1 1 1 8 16000 1 1 115 VAL CG2 C -8.201 12.989 14.721 1.00 . A A . 95 VAL CG2 1 1 8 16001 1 1 115 VAL H H -6.337 14.883 13.142 1.00 . A A . 95 VAL H 1 1 8 16002 1 1 115 VAL HA H -8.495 15.660 14.977 1.00 . A A . 95 VAL HA 1 1 8 16003 1 1 115 VAL HB H -6.241 13.650 15.299 1.00 . A A . 95 VAL HB 1 1 8 16004 1 1 115 VAL HG11 H -6.742 14.336 17.502 1.00 . A A . 95 VAL HG11 1 1 8 16005 1 1 115 VAL HG12 H -7.783 12.930 17.279 1.00 . A A . 95 VAL HG12 1 1 8 16006 1 1 115 VAL HG13 H -8.457 14.560 17.151 1.00 . A A . 95 VAL HG13 1 1 8 16007 1 1 115 VAL HG21 H -8.145 12.017 15.187 1.00 . A A . 95 VAL HG21 1 1 8 16008 1 1 115 VAL HG22 H -7.902 12.910 13.686 1.00 . A A . 95 VAL HG22 1 1 8 16009 1 1 115 VAL HG23 H -9.215 13.358 14.776 1.00 . A A . 95 VAL HG23 1 1 8 16010 1 1 115 VAL N N -7.100 15.407 13.457 1.00 . A A . 95 VAL N 1 1 8 16011 1 1 115 VAL O O -5.373 16.246 15.629 1.00 . A A . 95 VAL O 1 1 8 16012 1 1 116 ILE C C -7.087 18.459 18.404 1.00 . A A . 96 ILE C 1 1 8 16013 1 1 116 ILE CA C -6.549 18.385 16.989 1.00 . A A . 96 ILE CA 1 1 8 16014 1 1 116 ILE CB C -6.711 19.760 16.337 1.00 . A A . 96 ILE CB 1 1 8 16015 1 1 116 ILE CD1 C -8.364 21.639 16.075 1.00 . A A . 96 ILE CD1 1 1 8 16016 1 1 116 ILE CG1 C -8.208 20.125 16.201 1.00 . A A . 96 ILE CG1 1 1 8 16017 1 1 116 ILE CG2 C -6.051 19.758 14.960 1.00 . A A . 96 ILE CG2 1 1 8 16018 1 1 116 ILE H H -8.224 17.384 16.174 1.00 . A A . 96 ILE H 1 1 8 16019 1 1 116 ILE HA H -5.500 18.153 17.029 1.00 . A A . 96 ILE HA 1 1 8 16020 1 1 116 ILE HB H -6.219 20.496 16.959 1.00 . A A . 96 ILE HB 1 1 8 16021 1 1 116 ILE HD11 H -8.404 21.911 15.034 1.00 . A A . 96 ILE HD11 1 1 8 16022 1 1 116 ILE HD12 H -7.525 22.134 16.550 1.00 . A A . 96 ILE HD12 1 1 8 16023 1 1 116 ILE HD13 H -9.276 21.938 16.564 1.00 . A A . 96 ILE HD13 1 1 8 16024 1 1 116 ILE HG12 H -8.620 19.648 15.322 1.00 . A A . 96 ILE HG12 1 1 8 16025 1 1 116 ILE HG13 H -8.747 19.787 17.074 1.00 . A A . 96 ILE HG13 1 1 8 16026 1 1 116 ILE HG21 H -6.378 18.894 14.401 1.00 . A A . 96 ILE HG21 1 1 8 16027 1 1 116 ILE HG22 H -4.979 19.725 15.084 1.00 . A A . 96 ILE HG22 1 1 8 16028 1 1 116 ILE HG23 H -6.323 20.659 14.429 1.00 . A A . 96 ILE HG23 1 1 8 16029 1 1 116 ILE N N -7.244 17.352 16.231 1.00 . A A . 96 ILE N 1 1 8 16030 1 1 116 ILE O O -8.195 18.018 18.673 1.00 . A A . 96 ILE O 1 1 8 16031 1 1 117 CYS C C -7.552 20.469 20.784 1.00 . A A . 97 CYS C 1 1 8 16032 1 1 117 CYS CA C -6.698 19.210 20.672 1.00 . A A . 97 CYS CA 1 1 8 16033 1 1 117 CYS CB C -5.460 19.305 21.550 1.00 . A A . 97 CYS CB 1 1 8 16034 1 1 117 CYS H H -5.419 19.366 18.991 1.00 . A A . 97 CYS H 1 1 8 16035 1 1 117 CYS HA H -7.288 18.356 20.980 1.00 . A A . 97 CYS HA 1 1 8 16036 1 1 117 CYS HB2 H -4.900 18.407 21.429 1.00 . A A . 97 CYS HB2 1 1 8 16037 1 1 117 CYS HB3 H -4.860 20.142 21.245 1.00 . A A . 97 CYS HB3 1 1 8 16038 1 1 117 CYS N N -6.295 19.034 19.286 1.00 . A A . 97 CYS N 1 1 8 16039 1 1 117 CYS O O -7.234 21.499 20.190 1.00 . A A . 97 CYS O 1 1 8 16040 1 1 117 CYS SG S -5.920 19.494 23.287 1.00 . A A . 97 CYS SG 1 1 8 16041 1 1 118 ALA C C -8.868 22.712 22.301 1.00 . A A . 98 ALA C 1 1 8 16042 1 1 118 ALA CA C -9.566 21.500 21.671 1.00 . A A . 98 ALA CA 1 1 8 16043 1 1 118 ALA CB C -10.753 21.083 22.534 1.00 . A A . 98 ALA CB 1 1 8 16044 1 1 118 ALA H H -8.867 19.517 21.941 1.00 . A A . 98 ALA H 1 1 8 16045 1 1 118 ALA HA H -9.934 21.783 20.696 1.00 . A A . 98 ALA HA 1 1 8 16046 1 1 118 ALA HB1 H -10.430 20.958 23.557 1.00 . A A . 98 ALA HB1 1 1 8 16047 1 1 118 ALA HB2 H -11.153 20.147 22.166 1.00 . A A . 98 ALA HB2 1 1 8 16048 1 1 118 ALA HB3 H -11.517 21.844 22.487 1.00 . A A . 98 ALA HB3 1 1 8 16049 1 1 118 ALA N N -8.652 20.370 21.514 1.00 . A A . 98 ALA N 1 1 8 16050 1 1 118 ALA O O -9.341 23.841 22.154 1.00 . A A . 98 ALA O 1 1 8 16051 1 1 119 ASN C C -5.755 23.949 22.899 1.00 . A A . 99 ASN C 1 1 8 16052 1 1 119 ASN CA C -7.020 23.556 23.665 1.00 . A A . 99 ASN CA 1 1 8 16053 1 1 119 ASN CB C -6.655 23.125 25.078 1.00 . A A . 99 ASN CB 1 1 8 16054 1 1 119 ASN CG C -7.926 23.023 25.910 1.00 . A A . 99 ASN CG 1 1 8 16055 1 1 119 ASN H H -7.428 21.553 23.098 1.00 . A A . 99 ASN H 1 1 8 16056 1 1 119 ASN HA H -7.664 24.420 23.730 1.00 . A A . 99 ASN HA 1 1 8 16057 1 1 119 ASN HB2 H -6.165 22.164 25.046 1.00 . A A . 99 ASN HB2 1 1 8 16058 1 1 119 ASN HB3 H -5.994 23.854 25.517 1.00 . A A . 99 ASN HB3 1 1 8 16059 1 1 119 ASN HD21 H -8.114 21.072 25.618 1.00 . A A . 99 ASN HD21 1 1 8 16060 1 1 119 ASN HD22 H -9.319 21.778 26.581 1.00 . A A . 99 ASN HD22 1 1 8 16061 1 1 119 ASN N N -7.755 22.473 23.010 1.00 . A A . 99 ASN N 1 1 8 16062 1 1 119 ASN ND2 N -8.502 21.864 26.048 1.00 . A A . 99 ASN ND2 1 1 8 16063 1 1 119 ASN O O -5.287 25.083 23.027 1.00 . A A . 99 ASN O 1 1 8 16064 1 1 119 ASN OD1 O -8.425 24.028 26.416 1.00 . A A . 99 ASN OD1 1 1 8 16065 1 1 120 CYS C C -4.033 22.600 19.973 1.00 . A A . 100 CYS C 1 1 8 16066 1 1 120 CYS CA C -3.999 23.310 21.329 1.00 . A A . 100 CYS CA 1 1 8 16067 1 1 120 CYS CB C -2.752 22.920 22.132 1.00 . A A . 100 CYS CB 1 1 8 16068 1 1 120 CYS H H -5.624 22.128 22.044 1.00 . A A . 100 CYS H 1 1 8 16069 1 1 120 CYS HA H -3.965 24.374 21.148 1.00 . A A . 100 CYS HA 1 1 8 16070 1 1 120 CYS HB2 H -1.869 23.145 21.553 1.00 . A A . 100 CYS HB2 1 1 8 16071 1 1 120 CYS HB3 H -2.733 23.490 23.050 1.00 . A A . 100 CYS HB3 1 1 8 16072 1 1 120 CYS N N -5.209 23.020 22.104 1.00 . A A . 100 CYS N 1 1 8 16073 1 1 120 CYS O O -4.869 21.736 19.742 1.00 . A A . 100 CYS O 1 1 8 16074 1 1 120 CYS SG S -2.774 21.155 22.526 1.00 . A A . 100 CYS SG 1 1 8 16075 1 1 121 GLU C C -2.441 21.047 17.709 1.00 . A A . 101 GLU C 1 1 8 16076 1 1 121 GLU CA C -3.121 22.419 17.723 1.00 . A A . 101 GLU CA 1 1 8 16077 1 1 121 GLU CB C -2.429 23.378 16.742 1.00 . A A . 101 GLU CB 1 1 8 16078 1 1 121 GLU CD C -2.644 25.641 15.615 1.00 . A A . 101 GLU CD 1 1 8 16079 1 1 121 GLU CG C -3.368 24.548 16.415 1.00 . A A . 101 GLU CG 1 1 8 16080 1 1 121 GLU H H -2.518 23.720 19.291 1.00 . A A . 101 GLU H 1 1 8 16081 1 1 121 GLU HA H -4.145 22.284 17.400 1.00 . A A . 101 GLU HA 1 1 8 16082 1 1 121 GLU HB2 H -1.523 23.758 17.191 1.00 . A A . 101 GLU HB2 1 1 8 16083 1 1 121 GLU HB3 H -2.186 22.849 15.833 1.00 . A A . 101 GLU HB3 1 1 8 16084 1 1 121 GLU HG2 H -4.201 24.176 15.832 1.00 . A A . 101 GLU HG2 1 1 8 16085 1 1 121 GLU HG3 H -3.742 24.970 17.335 1.00 . A A . 101 GLU HG3 1 1 8 16086 1 1 121 GLU N N -3.145 23.004 19.066 1.00 . A A . 101 GLU N 1 1 8 16087 1 1 121 GLU O O -1.351 20.875 17.154 1.00 . A A . 101 GLU O 1 1 8 16088 1 1 121 GLU OE1 O -1.420 25.686 15.648 1.00 . A A . 101 GLU OE1 1 1 8 16089 1 1 121 GLU OE2 O -3.329 26.421 14.976 1.00 . A A . 101 GLU OE2 1 1 8 16090 1 1 122 SER C C -2.972 17.968 17.033 1.00 . A A . 102 SER C 1 1 8 16091 1 1 122 SER CA C -2.602 18.692 18.325 1.00 . A A . 102 SER CA 1 1 8 16092 1 1 122 SER CB C -3.134 17.940 19.550 1.00 . A A . 102 SER CB 1 1 8 16093 1 1 122 SER H H -3.987 20.250 18.703 1.00 . A A . 102 SER H 1 1 8 16094 1 1 122 SER HA H -1.529 18.727 18.383 1.00 . A A . 102 SER HA 1 1 8 16095 1 1 122 SER HB2 H -4.205 17.897 19.513 1.00 . A A . 102 SER HB2 1 1 8 16096 1 1 122 SER HB3 H -2.736 16.933 19.551 1.00 . A A . 102 SER HB3 1 1 8 16097 1 1 122 SER HG H -2.930 19.554 20.613 1.00 . A A . 102 SER HG 1 1 8 16098 1 1 122 SER N N -3.118 20.058 18.299 1.00 . A A . 102 SER N 1 1 8 16099 1 1 122 SER O O -3.471 16.842 17.048 1.00 . A A . 102 SER O 1 1 8 16100 1 1 122 SER OG O -2.729 18.623 20.728 1.00 . A A . 102 SER OG 1 1 8 16101 1 1 123 HIS C C -1.908 16.936 14.240 1.00 . A A . 103 HIS C 1 1 8 16102 1 1 123 HIS CA C -2.921 18.044 14.571 1.00 . A A . 103 HIS CA 1 1 8 16103 1 1 123 HIS CB C -2.873 19.115 13.445 1.00 . A A . 103 HIS CB 1 1 8 16104 1 1 123 HIS CD2 C -0.566 20.095 14.286 1.00 . A A . 103 HIS CD2 1 1 8 16105 1 1 123 HIS CE1 C -0.835 22.140 13.624 1.00 . A A . 103 HIS CE1 1 1 8 16106 1 1 123 HIS CG C -1.796 20.157 13.678 1.00 . A A . 103 HIS CG 1 1 8 16107 1 1 123 HIS H H -2.241 19.496 15.972 1.00 . A A . 103 HIS H 1 1 8 16108 1 1 123 HIS HA H -3.906 17.608 14.575 1.00 . A A . 103 HIS HA 1 1 8 16109 1 1 123 HIS HB2 H -2.673 18.622 12.507 1.00 . A A . 103 HIS HB2 1 1 8 16110 1 1 123 HIS HB3 H -3.832 19.605 13.381 1.00 . A A . 103 HIS HB3 1 1 8 16111 1 1 123 HIS HD1 H -2.721 21.846 12.795 1.00 . A A . 103 HIS HD1 1 1 8 16112 1 1 123 HIS HD2 H -0.131 19.208 14.722 1.00 . A A . 103 HIS HD2 1 1 8 16113 1 1 123 HIS HE1 H -0.670 23.190 13.430 1.00 . A A . 103 HIS HE1 1 1 8 16114 1 1 123 HIS HE2 H 0.917 21.596 14.606 1.00 . A A . 103 HIS HE2 1 1 8 16115 1 1 123 HIS N N -2.667 18.621 15.907 1.00 . A A . 103 HIS N 1 1 8 16116 1 1 123 HIS ND1 N -1.946 21.472 13.265 1.00 . A A . 103 HIS ND1 1 1 8 16117 1 1 123 HIS NE2 N 0.039 21.348 14.250 1.00 . A A . 103 HIS NE2 1 1 8 16118 1 1 123 HIS O O -1.790 16.530 13.080 1.00 . A A . 103 HIS O 1 1 8 16119 1 1 124 LEU C C -0.823 14.109 14.554 1.00 . A A . 104 LEU C 1 1 8 16120 1 1 124 LEU CA C -0.192 15.401 15.074 1.00 . A A . 104 LEU CA 1 1 8 16121 1 1 124 LEU CB C 0.528 15.145 16.410 1.00 . A A . 104 LEU CB 1 1 8 16122 1 1 124 LEU CD1 C -0.600 13.150 17.496 1.00 . A A . 104 LEU CD1 1 1 8 16123 1 1 124 LEU CD2 C 0.035 15.132 18.888 1.00 . A A . 104 LEU CD2 1 1 8 16124 1 1 124 LEU CG C -0.469 14.682 17.507 1.00 . A A . 104 LEU CG 1 1 8 16125 1 1 124 LEU H H -1.330 16.804 16.157 1.00 . A A . 104 LEU H 1 1 8 16126 1 1 124 LEU HA H 0.543 15.741 14.355 1.00 . A A . 104 LEU HA 1 1 8 16127 1 1 124 LEU HB2 H 1.291 14.393 16.266 1.00 . A A . 104 LEU HB2 1 1 8 16128 1 1 124 LEU HB3 H 0.995 16.067 16.720 1.00 . A A . 104 LEU HB3 1 1 8 16129 1 1 124 LEU HD11 H 0.375 12.706 17.361 1.00 . A A . 104 LEU HD11 1 1 8 16130 1 1 124 LEU HD12 H -1.247 12.847 16.688 1.00 . A A . 104 LEU HD12 1 1 8 16131 1 1 124 LEU HD13 H -1.021 12.813 18.434 1.00 . A A . 104 LEU HD13 1 1 8 16132 1 1 124 LEU HD21 H -0.536 14.636 19.660 1.00 . A A . 104 LEU HD21 1 1 8 16133 1 1 124 LEU HD22 H -0.085 16.202 18.983 1.00 . A A . 104 LEU HD22 1 1 8 16134 1 1 124 LEU HD23 H 1.079 14.878 18.991 1.00 . A A . 104 LEU HD23 1 1 8 16135 1 1 124 LEU HG H -1.441 15.123 17.323 1.00 . A A . 104 LEU HG 1 1 8 16136 1 1 124 LEU N N -1.187 16.452 15.259 1.00 . A A . 104 LEU N 1 1 8 16137 1 1 124 LEU O O -0.116 13.246 14.025 1.00 . A A . 104 LEU O 1 1 8 16138 1 1 125 GLY C C -4.012 13.042 13.354 1.00 . A A . 105 GLY C 1 1 8 16139 1 1 125 GLY CA C -2.836 12.753 14.288 1.00 . A A . 105 GLY CA 1 1 8 16140 1 1 125 GLY H H -2.656 14.682 15.179 1.00 . A A . 105 GLY H 1 1 8 16141 1 1 125 GLY HA2 H -2.132 12.115 13.772 1.00 . A A . 105 GLY HA2 1 1 8 16142 1 1 125 GLY HA3 H -3.198 12.236 15.155 1.00 . A A . 105 GLY HA3 1 1 8 16143 1 1 125 GLY N N -2.145 13.966 14.728 1.00 . A A . 105 GLY N 1 1 8 16144 1 1 125 GLY O O -4.373 14.195 13.113 1.00 . A A . 105 GLY O 1 1 8 16145 1 1 126 HIS C C -6.757 10.946 12.260 1.00 . A A . 106 HIS C 1 1 8 16146 1 1 126 HIS CA C -5.736 12.030 11.917 1.00 . A A . 106 HIS CA 1 1 8 16147 1 1 126 HIS CB C -5.272 11.826 10.470 1.00 . A A . 106 HIS CB 1 1 8 16148 1 1 126 HIS CD2 C -4.810 14.030 9.107 1.00 . A A . 106 HIS CD2 1 1 8 16149 1 1 126 HIS CE1 C -2.780 14.391 9.781 1.00 . A A . 106 HIS CE1 1 1 8 16150 1 1 126 HIS CG C -4.496 13.024 9.992 1.00 . A A . 106 HIS CG 1 1 8 16151 1 1 126 HIS H H -4.241 11.077 13.087 1.00 . A A . 106 HIS H 1 1 8 16152 1 1 126 HIS HA H -6.203 13.000 12.005 1.00 . A A . 106 HIS HA 1 1 8 16153 1 1 126 HIS HB2 H -4.643 10.951 10.418 1.00 . A A . 106 HIS HB2 1 1 8 16154 1 1 126 HIS HB3 H -6.134 11.683 9.835 1.00 . A A . 106 HIS HB3 1 1 8 16155 1 1 126 HIS HD1 H -2.678 12.739 11.042 1.00 . A A . 106 HIS HD1 1 1 8 16156 1 1 126 HIS HD2 H -5.756 14.135 8.582 1.00 . A A . 106 HIS HD2 1 1 8 16157 1 1 126 HIS HE1 H -1.802 14.829 9.911 1.00 . A A . 106 HIS HE1 1 1 8 16158 1 1 126 HIS HE2 H -3.663 15.692 8.416 1.00 . A A . 106 HIS HE2 1 1 8 16159 1 1 126 HIS N N -4.593 11.958 12.837 1.00 . A A . 106 HIS N 1 1 8 16160 1 1 126 HIS ND1 N -3.198 13.276 10.408 1.00 . A A . 106 HIS ND1 1 1 8 16161 1 1 126 HIS NE2 N -3.724 14.891 8.977 1.00 . A A . 106 HIS NE2 1 1 8 16162 1 1 126 HIS O O -6.425 9.982 12.948 1.00 . A A . 106 HIS O 1 1 8 16163 1 1 127 VAL C C -9.815 9.835 10.721 1.00 . A A . 107 VAL C 1 1 8 16164 1 1 127 VAL CA C -9.050 10.123 12.017 1.00 . A A . 107 VAL CA 1 1 8 16165 1 1 127 VAL CB C -9.995 10.636 13.126 1.00 . A A . 107 VAL CB 1 1 8 16166 1 1 127 VAL CG1 C -10.661 11.957 12.708 1.00 . A A . 107 VAL CG1 1 1 8 16167 1 1 127 VAL CG2 C -11.079 9.588 13.432 1.00 . A A . 107 VAL CG2 1 1 8 16168 1 1 127 VAL H H -8.192 11.891 11.220 1.00 . A A . 107 VAL H 1 1 8 16169 1 1 127 VAL HA H -8.592 9.204 12.355 1.00 . A A . 107 VAL HA 1 1 8 16170 1 1 127 VAL HB H -9.413 10.808 14.014 1.00 . A A . 107 VAL HB 1 1 8 16171 1 1 127 VAL HG11 H -9.939 12.580 12.202 1.00 . A A . 107 VAL HG11 1 1 8 16172 1 1 127 VAL HG12 H -11.021 12.470 13.589 1.00 . A A . 107 VAL HG12 1 1 8 16173 1 1 127 VAL HG13 H -11.489 11.753 12.046 1.00 . A A . 107 VAL HG13 1 1 8 16174 1 1 127 VAL HG21 H -10.636 8.754 13.956 1.00 . A A . 107 VAL HG21 1 1 8 16175 1 1 127 VAL HG22 H -11.517 9.241 12.508 1.00 . A A . 107 VAL HG22 1 1 8 16176 1 1 127 VAL HG23 H -11.847 10.034 14.048 1.00 . A A . 107 VAL HG23 1 1 8 16177 1 1 127 VAL N N -7.991 11.105 11.768 1.00 . A A . 107 VAL N 1 1 8 16178 1 1 127 VAL O O -10.031 10.733 9.908 1.00 . A A . 107 VAL O 1 1 8 16179 1 1 128 PHE C C -12.345 7.687 9.719 1.00 . A A . 108 PHE C 1 1 8 16180 1 1 128 PHE CA C -10.946 8.159 9.344 1.00 . A A . 108 PHE CA 1 1 8 16181 1 1 128 PHE CB C -10.200 7.029 8.627 1.00 . A A . 108 PHE CB 1 1 8 16182 1 1 128 PHE CD1 C -7.725 7.426 8.895 1.00 . A A . 108 PHE CD1 1 1 8 16183 1 1 128 PHE CD2 C -8.804 8.132 6.841 1.00 . A A . 108 PHE CD2 1 1 8 16184 1 1 128 PHE CE1 C -6.498 7.899 8.413 1.00 . A A . 108 PHE CE1 1 1 8 16185 1 1 128 PHE CE2 C -7.578 8.605 6.360 1.00 . A A . 108 PHE CE2 1 1 8 16186 1 1 128 PHE CG C -8.877 7.542 8.109 1.00 . A A . 108 PHE CG 1 1 8 16187 1 1 128 PHE CZ C -6.426 8.490 7.146 1.00 . A A . 108 PHE CZ 1 1 8 16188 1 1 128 PHE H H -9.997 7.904 11.230 1.00 . A A . 108 PHE H 1 1 8 16189 1 1 128 PHE HA H -11.029 9.001 8.673 1.00 . A A . 108 PHE HA 1 1 8 16190 1 1 128 PHE HB2 H -10.027 6.218 9.319 1.00 . A A . 108 PHE HB2 1 1 8 16191 1 1 128 PHE HB3 H -10.797 6.674 7.800 1.00 . A A . 108 PHE HB3 1 1 8 16192 1 1 128 PHE HD1 H -7.781 6.970 9.872 1.00 . A A . 108 PHE HD1 1 1 8 16193 1 1 128 PHE HD2 H -9.693 8.221 6.235 1.00 . A A . 108 PHE HD2 1 1 8 16194 1 1 128 PHE HE1 H -5.610 7.810 9.019 1.00 . A A . 108 PHE HE1 1 1 8 16195 1 1 128 PHE HE2 H -7.522 9.061 5.382 1.00 . A A . 108 PHE HE2 1 1 8 16196 1 1 128 PHE HZ H -5.480 8.856 6.774 1.00 . A A . 108 PHE HZ 1 1 8 16197 1 1 128 PHE N N -10.209 8.572 10.542 1.00 . A A . 108 PHE N 1 1 8 16198 1 1 128 PHE O O -12.515 6.965 10.700 1.00 . A A . 108 PHE O 1 1 8 16199 1 1 129 ALA C C -15.320 6.962 8.010 1.00 . A A . 109 ALA C 1 1 8 16200 1 1 129 ALA CA C -14.734 7.731 9.190 1.00 . A A . 109 ALA CA 1 1 8 16201 1 1 129 ALA CB C -15.571 8.986 9.446 1.00 . A A . 109 ALA CB 1 1 8 16202 1 1 129 ALA H H -13.135 8.683 8.169 1.00 . A A . 109 ALA H 1 1 8 16203 1 1 129 ALA HA H -14.773 7.104 10.068 1.00 . A A . 109 ALA HA 1 1 8 16204 1 1 129 ALA HB1 H -15.056 9.626 10.147 1.00 . A A . 109 ALA HB1 1 1 8 16205 1 1 129 ALA HB2 H -16.530 8.701 9.855 1.00 . A A . 109 ALA HB2 1 1 8 16206 1 1 129 ALA HB3 H -15.720 9.515 8.517 1.00 . A A . 109 ALA HB3 1 1 8 16207 1 1 129 ALA N N -13.341 8.106 8.933 1.00 . A A . 109 ALA N 1 1 8 16208 1 1 129 ALA O O -14.926 7.176 6.861 1.00 . A A . 109 ALA O 1 1 8 16209 1 1 130 GLY C C -16.047 4.067 6.846 1.00 . A A . 110 GLY C 1 1 8 16210 1 1 130 GLY CA C -16.914 5.256 7.277 1.00 . A A . 110 GLY CA 1 1 8 16211 1 1 130 GLY H H -16.528 5.949 9.247 1.00 . A A . 110 GLY H 1 1 8 16212 1 1 130 GLY HA2 H -17.853 4.885 7.663 1.00 . A A . 110 GLY HA2 1 1 8 16213 1 1 130 GLY HA3 H -17.109 5.877 6.415 1.00 . A A . 110 GLY HA3 1 1 8 16214 1 1 130 GLY N N -16.264 6.067 8.310 1.00 . A A . 110 GLY N 1 1 8 16215 1 1 130 GLY O O -16.294 3.468 5.797 1.00 . A A . 110 GLY O 1 1 8 16216 1 1 131 GLU C C -14.841 1.267 7.550 1.00 . A A . 111 GLU C 1 1 8 16217 1 1 131 GLU CA C -14.141 2.617 7.352 1.00 . A A . 111 GLU CA 1 1 8 16218 1 1 131 GLU CB C -12.894 2.693 8.238 1.00 . A A . 111 GLU CB 1 1 8 16219 1 1 131 GLU CD C -10.567 1.796 8.568 1.00 . A A . 111 GLU CD 1 1 8 16220 1 1 131 GLU CG C -11.840 1.701 7.730 1.00 . A A . 111 GLU CG 1 1 8 16221 1 1 131 GLU H H -14.892 4.249 8.477 1.00 . A A . 111 GLU H 1 1 8 16222 1 1 131 GLU HA H -13.832 2.696 6.319 1.00 . A A . 111 GLU HA 1 1 8 16223 1 1 131 GLU HB2 H -12.491 3.695 8.207 1.00 . A A . 111 GLU HB2 1 1 8 16224 1 1 131 GLU HB3 H -13.159 2.443 9.254 1.00 . A A . 111 GLU HB3 1 1 8 16225 1 1 131 GLU HG2 H -12.234 0.698 7.795 1.00 . A A . 111 GLU HG2 1 1 8 16226 1 1 131 GLU HG3 H -11.607 1.925 6.700 1.00 . A A . 111 GLU HG3 1 1 8 16227 1 1 131 GLU N N -15.037 3.733 7.657 1.00 . A A . 111 GLU N 1 1 8 16228 1 1 131 GLU O O -14.485 0.284 6.895 1.00 . A A . 111 GLU O 1 1 8 16229 1 1 131 GLU OE1 O -10.185 2.904 8.916 1.00 . A A . 111 GLU OE1 1 1 8 16230 1 1 131 GLU OE2 O -9.990 0.759 8.849 1.00 . A A . 111 GLU OE2 1 1 8 16231 1 1 132 GLY C C -15.834 -0.851 9.777 1.00 . A A . 112 GLY C 1 1 8 16232 1 1 132 GLY CA C -16.559 -0.012 8.729 1.00 . A A . 112 GLY CA 1 1 8 16233 1 1 132 GLY H H -16.062 2.041 8.947 1.00 . A A . 112 GLY H 1 1 8 16234 1 1 132 GLY HA2 H -17.548 0.233 9.090 1.00 . A A . 112 GLY HA2 1 1 8 16235 1 1 132 GLY HA3 H -16.644 -0.583 7.817 1.00 . A A . 112 GLY HA3 1 1 8 16236 1 1 132 GLY N N -15.828 1.226 8.455 1.00 . A A . 112 GLY N 1 1 8 16237 1 1 132 GLY O O -15.689 -2.065 9.621 1.00 . A A . 112 GLY O 1 1 8 16238 1 1 133 TYR C C -15.640 -1.477 12.948 1.00 . A A . 113 TYR C 1 1 8 16239 1 1 133 TYR CA C -14.670 -0.864 11.930 1.00 . A A . 113 TYR CA 1 1 8 16240 1 1 133 TYR CB C -13.734 0.130 12.627 1.00 . A A . 113 TYR CB 1 1 8 16241 1 1 133 TYR CD1 C -11.706 -1.338 12.937 1.00 . A A . 113 TYR CD1 1 1 8 16242 1 1 133 TYR CD2 C -12.892 -0.570 14.909 1.00 . A A . 113 TYR CD2 1 1 8 16243 1 1 133 TYR CE1 C -10.796 -2.022 13.752 1.00 . A A . 113 TYR CE1 1 1 8 16244 1 1 133 TYR CE2 C -11.982 -1.254 15.723 1.00 . A A . 113 TYR CE2 1 1 8 16245 1 1 133 TYR CG C -12.756 -0.613 13.514 1.00 . A A . 113 TYR CG 1 1 8 16246 1 1 133 TYR CZ C -10.934 -1.980 15.145 1.00 . A A . 113 TYR CZ 1 1 8 16247 1 1 133 TYR H H -15.543 0.775 10.906 1.00 . A A . 113 TYR H 1 1 8 16248 1 1 133 TYR HA H -14.081 -1.661 11.509 1.00 . A A . 113 TYR HA 1 1 8 16249 1 1 133 TYR HB2 H -13.187 0.687 11.881 1.00 . A A . 113 TYR HB2 1 1 8 16250 1 1 133 TYR HB3 H -14.319 0.812 13.227 1.00 . A A . 113 TYR HB3 1 1 8 16251 1 1 133 TYR HD1 H -11.600 -1.373 11.863 1.00 . A A . 113 TYR HD1 1 1 8 16252 1 1 133 TYR HD2 H -13.701 -0.010 15.355 1.00 . A A . 113 TYR HD2 1 1 8 16253 1 1 133 TYR HE1 H -9.986 -2.581 13.307 1.00 . A A . 113 TYR HE1 1 1 8 16254 1 1 133 TYR HE2 H -12.089 -1.221 16.798 1.00 . A A . 113 TYR HE2 1 1 8 16255 1 1 133 TYR HH H -9.169 -2.592 15.540 1.00 . A A . 113 TYR HH 1 1 8 16256 1 1 133 TYR N N -15.384 -0.187 10.844 1.00 . A A . 113 TYR N 1 1 8 16257 1 1 133 TYR O O -15.228 -1.881 14.038 1.00 . A A . 113 TYR O 1 1 8 16258 1 1 133 TYR OH O -10.036 -2.652 15.949 1.00 . A A . 113 TYR OH 1 1 8 16259 1 1 134 ASP C C -17.997 -1.391 14.790 1.00 . A A . 114 ASP C 1 1 8 16260 1 1 134 ASP CA C -17.939 -2.132 13.446 1.00 . A A . 114 ASP CA 1 1 8 16261 1 1 134 ASP CB C -17.651 -3.629 13.655 1.00 . A A . 114 ASP CB 1 1 8 16262 1 1 134 ASP CG C -18.886 -4.358 14.196 1.00 . A A . 114 ASP CG 1 1 8 16263 1 1 134 ASP H H -17.187 -1.230 11.696 1.00 . A A . 114 ASP H 1 1 8 16264 1 1 134 ASP HA H -18.890 -2.028 12.953 1.00 . A A . 114 ASP HA 1 1 8 16265 1 1 134 ASP HB2 H -17.358 -4.067 12.713 1.00 . A A . 114 ASP HB2 1 1 8 16266 1 1 134 ASP HB3 H -16.840 -3.737 14.361 1.00 . A A . 114 ASP HB3 1 1 8 16267 1 1 134 ASP N N -16.922 -1.556 12.579 1.00 . A A . 114 ASP N 1 1 8 16268 1 1 134 ASP O O -17.950 -2.002 15.865 1.00 . A A . 114 ASP O 1 1 8 16269 1 1 134 ASP OD1 O -19.671 -3.738 14.900 1.00 . A A . 114 ASP OD1 1 1 8 16270 1 1 134 ASP OD2 O -19.027 -5.532 13.896 1.00 . A A . 114 ASP OD2 1 1 8 16271 1 1 135 THR C C -19.352 1.767 15.790 1.00 . A A . 115 THR C 1 1 8 16272 1 1 135 THR CA C -18.182 0.779 15.898 1.00 . A A . 115 THR CA 1 1 8 16273 1 1 135 THR CB C -16.872 1.569 16.091 1.00 . A A . 115 THR CB 1 1 8 16274 1 1 135 THR CG2 C -15.869 0.783 16.946 1.00 . A A . 115 THR CG2 1 1 8 16275 1 1 135 THR H H -18.151 0.359 13.836 1.00 . A A . 115 THR H 1 1 8 16276 1 1 135 THR HA H -18.346 0.148 16.760 1.00 . A A . 115 THR HA 1 1 8 16277 1 1 135 THR HB H -17.094 2.502 16.590 1.00 . A A . 115 THR HB 1 1 8 16278 1 1 135 THR HG1 H -15.719 2.616 14.926 1.00 . A A . 115 THR HG1 1 1 8 16279 1 1 135 THR HG21 H -14.865 1.032 16.636 1.00 . A A . 115 THR HG21 1 1 8 16280 1 1 135 THR HG22 H -16.029 -0.278 16.828 1.00 . A A . 115 THR HG22 1 1 8 16281 1 1 135 THR HG23 H -16.000 1.056 17.986 1.00 . A A . 115 THR HG23 1 1 8 16282 1 1 135 THR N N -18.108 -0.063 14.712 1.00 . A A . 115 THR N 1 1 8 16283 1 1 135 THR O O -19.795 2.079 14.683 1.00 . A A . 115 THR O 1 1 8 16284 1 1 135 THR OG1 O -16.300 1.858 14.824 1.00 . A A . 115 THR OG1 1 1 8 16285 1 1 136 PRO C C -20.618 4.565 16.222 1.00 . A A . 116 PRO C 1 1 8 16286 1 1 136 PRO CA C -20.986 3.254 16.920 1.00 . A A . 116 PRO CA 1 1 8 16287 1 1 136 PRO CB C -21.268 3.482 18.412 1.00 . A A . 116 PRO CB 1 1 8 16288 1 1 136 PRO CD C -19.404 1.969 18.291 1.00 . A A . 116 PRO CD 1 1 8 16289 1 1 136 PRO CG C -20.016 3.084 19.119 1.00 . A A . 116 PRO CG 1 1 8 16290 1 1 136 PRO HA H -21.856 2.818 16.455 1.00 . A A . 116 PRO HA 1 1 8 16291 1 1 136 PRO HB2 H -21.491 4.524 18.596 1.00 . A A . 116 PRO HB2 1 1 8 16292 1 1 136 PRO HB3 H -22.087 2.858 18.736 1.00 . A A . 116 PRO HB3 1 1 8 16293 1 1 136 PRO HD2 H -18.326 1.997 18.356 1.00 . A A . 116 PRO HD2 1 1 8 16294 1 1 136 PRO HD3 H -19.778 1.005 18.592 1.00 . A A . 116 PRO HD3 1 1 8 16295 1 1 136 PRO HG2 H -19.333 3.921 19.172 1.00 . A A . 116 PRO HG2 1 1 8 16296 1 1 136 PRO HG3 H -20.243 2.721 20.108 1.00 . A A . 116 PRO HG3 1 1 8 16297 1 1 136 PRO N N -19.853 2.272 16.913 1.00 . A A . 116 PRO N 1 1 8 16298 1 1 136 PRO O O -21.491 5.272 15.715 1.00 . A A . 116 PRO O 1 1 8 16299 1 1 137 THR C C -18.160 5.782 14.210 1.00 . A A . 117 THR C 1 1 8 16300 1 1 137 THR CA C -18.824 6.095 15.553 1.00 . A A . 117 THR CA 1 1 8 16301 1 1 137 THR CB C -17.794 6.790 16.457 1.00 . A A . 117 THR CB 1 1 8 16302 1 1 137 THR CG2 C -18.406 7.115 17.825 1.00 . A A . 117 THR CG2 1 1 8 16303 1 1 137 THR H H -18.677 4.260 16.616 1.00 . A A . 117 THR H 1 1 8 16304 1 1 137 THR HA H -19.651 6.767 15.388 1.00 . A A . 117 THR HA 1 1 8 16305 1 1 137 THR HB H -17.463 7.706 15.987 1.00 . A A . 117 THR HB 1 1 8 16306 1 1 137 THR HG1 H -16.013 6.162 15.989 1.00 . A A . 117 THR HG1 1 1 8 16307 1 1 137 THR HG21 H -19.468 7.285 17.727 1.00 . A A . 117 THR HG21 1 1 8 16308 1 1 137 THR HG22 H -17.936 8.002 18.224 1.00 . A A . 117 THR HG22 1 1 8 16309 1 1 137 THR HG23 H -18.232 6.286 18.499 1.00 . A A . 117 THR HG23 1 1 8 16310 1 1 137 THR N N -19.318 4.872 16.197 1.00 . A A . 117 THR N 1 1 8 16311 1 1 137 THR O O -18.029 6.663 13.358 1.00 . A A . 117 THR O 1 1 8 16312 1 1 137 THR OG1 O -16.680 5.927 16.638 1.00 . A A . 117 THR OG1 1 1 8 16313 1 1 138 ASP C C -15.852 4.986 12.524 1.00 . A A . 118 ASP C 1 1 8 16314 1 1 138 ASP CA C -17.072 4.100 12.804 1.00 . A A . 118 ASP CA 1 1 8 16315 1 1 138 ASP CB C -18.062 4.162 11.631 1.00 . A A . 118 ASP CB 1 1 8 16316 1 1 138 ASP CG C -19.253 3.249 11.904 1.00 . A A . 118 ASP CG 1 1 8 16317 1 1 138 ASP H H -17.863 3.878 14.761 1.00 . A A . 118 ASP H 1 1 8 16318 1 1 138 ASP HA H -16.740 3.080 12.923 1.00 . A A . 118 ASP HA 1 1 8 16319 1 1 138 ASP HB2 H -18.408 5.177 11.508 1.00 . A A . 118 ASP HB2 1 1 8 16320 1 1 138 ASP HB3 H -17.565 3.840 10.727 1.00 . A A . 118 ASP HB3 1 1 8 16321 1 1 138 ASP N N -17.735 4.526 14.036 1.00 . A A . 118 ASP N 1 1 8 16322 1 1 138 ASP O O -15.563 5.331 11.372 1.00 . A A . 118 ASP O 1 1 8 16323 1 1 138 ASP OD1 O -19.028 2.114 12.288 1.00 . A A . 118 ASP OD1 1 1 8 16324 1 1 138 ASP OD2 O -20.373 3.700 11.725 1.00 . A A . 118 ASP OD2 1 1 8 16325 1 1 139 LEU C C -12.690 5.401 13.809 1.00 . A A . 119 LEU C 1 1 8 16326 1 1 139 LEU CA C -13.948 6.189 13.477 1.00 . A A . 119 LEU CA 1 1 8 16327 1 1 139 LEU CB C -14.051 7.385 14.428 1.00 . A A . 119 LEU CB 1 1 8 16328 1 1 139 LEU CD1 C -15.451 9.353 15.076 1.00 . A A . 119 LEU CD1 1 1 8 16329 1 1 139 LEU CD2 C -14.686 9.102 12.708 1.00 . A A . 119 LEU CD2 1 1 8 16330 1 1 139 LEU CG C -15.154 8.343 13.962 1.00 . A A . 119 LEU CG 1 1 8 16331 1 1 139 LEU H H -15.414 5.039 14.485 1.00 . A A . 119 LEU H 1 1 8 16332 1 1 139 LEU HA H -13.878 6.556 12.468 1.00 . A A . 119 LEU HA 1 1 8 16333 1 1 139 LEU HB2 H -14.282 7.030 15.423 1.00 . A A . 119 LEU HB2 1 1 8 16334 1 1 139 LEU HB3 H -13.108 7.909 14.447 1.00 . A A . 119 LEU HB3 1 1 8 16335 1 1 139 LEU HD11 H -14.665 10.094 15.110 1.00 . A A . 119 LEU HD11 1 1 8 16336 1 1 139 LEU HD12 H -15.502 8.838 16.028 1.00 . A A . 119 LEU HD12 1 1 8 16337 1 1 139 LEU HD13 H -16.394 9.837 14.878 1.00 . A A . 119 LEU HD13 1 1 8 16338 1 1 139 LEU HD21 H -14.680 8.432 11.862 1.00 . A A . 119 LEU HD21 1 1 8 16339 1 1 139 LEU HD22 H -13.688 9.487 12.869 1.00 . A A . 119 LEU HD22 1 1 8 16340 1 1 139 LEU HD23 H -15.360 9.923 12.512 1.00 . A A . 119 LEU HD23 1 1 8 16341 1 1 139 LEU HG H -16.048 7.781 13.736 1.00 . A A . 119 LEU HG 1 1 8 16342 1 1 139 LEU N N -15.136 5.347 13.596 1.00 . A A . 119 LEU N 1 1 8 16343 1 1 139 LEU O O -12.658 4.649 14.787 1.00 . A A . 119 LEU O 1 1 8 16344 1 1 140 ARG C C -9.278 5.965 13.439 1.00 . A A . 120 ARG C 1 1 8 16345 1 1 140 ARG CA C -10.376 4.923 13.205 1.00 . A A . 120 ARG CA 1 1 8 16346 1 1 140 ARG CB C -10.041 4.045 11.988 1.00 . A A . 120 ARG CB 1 1 8 16347 1 1 140 ARG CD C -8.485 2.304 11.091 1.00 . A A . 120 ARG CD 1 1 8 16348 1 1 140 ARG CG C -8.812 3.185 12.297 1.00 . A A . 120 ARG CG 1 1 8 16349 1 1 140 ARG CZ C -6.813 0.585 10.486 1.00 . A A . 120 ARG CZ 1 1 8 16350 1 1 140 ARG H H -11.746 6.220 12.246 1.00 . A A . 120 ARG H 1 1 8 16351 1 1 140 ARG HA H -10.449 4.293 14.080 1.00 . A A . 120 ARG HA 1 1 8 16352 1 1 140 ARG HB2 H -10.883 3.405 11.766 1.00 . A A . 120 ARG HB2 1 1 8 16353 1 1 140 ARG HB3 H -9.833 4.676 11.137 1.00 . A A . 120 ARG HB3 1 1 8 16354 1 1 140 ARG HD2 H -9.337 1.682 10.862 1.00 . A A . 120 ARG HD2 1 1 8 16355 1 1 140 ARG HD3 H -8.263 2.934 10.241 1.00 . A A . 120 ARG HD3 1 1 8 16356 1 1 140 ARG HE H -6.909 1.512 12.267 1.00 . A A . 120 ARG HE 1 1 8 16357 1 1 140 ARG HG2 H -7.970 3.825 12.515 1.00 . A A . 120 ARG HG2 1 1 8 16358 1 1 140 ARG HG3 H -9.019 2.558 13.150 1.00 . A A . 120 ARG HG3 1 1 8 16359 1 1 140 ARG HH11 H -8.116 1.006 9.015 1.00 . A A . 120 ARG HH11 1 1 8 16360 1 1 140 ARG HH12 H -6.927 -0.195 8.637 1.00 . A A . 120 ARG HH12 1 1 8 16361 1 1 140 ARG HH21 H -5.382 -0.053 11.732 1.00 . A A . 120 ARG HH21 1 1 8 16362 1 1 140 ARG HH22 H -5.393 -0.788 10.163 1.00 . A A . 120 ARG HH22 1 1 8 16363 1 1 140 ARG N N -11.652 5.597 12.996 1.00 . A A . 120 ARG N 1 1 8 16364 1 1 140 ARG NE N -7.326 1.451 11.382 1.00 . A A . 120 ARG NE 1 1 8 16365 1 1 140 ARG NH1 N -7.327 0.455 9.284 1.00 . A A . 120 ARG NH1 1 1 8 16366 1 1 140 ARG NH2 N -5.782 -0.142 10.820 1.00 . A A . 120 ARG NH2 1 1 8 16367 1 1 140 ARG O O -8.465 6.250 12.549 1.00 . A A . 120 ARG O 1 1 8 16368 1 1 141 TYR C C -6.885 6.937 14.959 1.00 . A A . 121 TYR C 1 1 8 16369 1 1 141 TYR CA C -8.282 7.547 15.001 1.00 . A A . 121 TYR CA 1 1 8 16370 1 1 141 TYR CB C -8.518 8.051 16.428 1.00 . A A . 121 TYR CB 1 1 8 16371 1 1 141 TYR CD1 C -10.969 7.853 16.985 1.00 . A A . 121 TYR CD1 1 1 8 16372 1 1 141 TYR CD2 C -10.090 10.030 16.387 1.00 . A A . 121 TYR CD2 1 1 8 16373 1 1 141 TYR CE1 C -12.237 8.413 17.173 1.00 . A A . 121 TYR CE1 1 1 8 16374 1 1 141 TYR CE2 C -11.360 10.591 16.568 1.00 . A A . 121 TYR CE2 1 1 8 16375 1 1 141 TYR CG C -9.894 8.660 16.591 1.00 . A A . 121 TYR CG 1 1 8 16376 1 1 141 TYR CZ C -12.433 9.783 16.961 1.00 . A A . 121 TYR CZ 1 1 8 16377 1 1 141 TYR H H -9.944 6.279 15.304 1.00 . A A . 121 TYR H 1 1 8 16378 1 1 141 TYR HA H -8.340 8.375 14.312 1.00 . A A . 121 TYR HA 1 1 8 16379 1 1 141 TYR HB2 H -8.417 7.226 17.108 1.00 . A A . 121 TYR HB2 1 1 8 16380 1 1 141 TYR HB3 H -7.772 8.796 16.664 1.00 . A A . 121 TYR HB3 1 1 8 16381 1 1 141 TYR HD1 H -10.820 6.800 17.141 1.00 . A A . 121 TYR HD1 1 1 8 16382 1 1 141 TYR HD2 H -9.262 10.652 16.083 1.00 . A A . 121 TYR HD2 1 1 8 16383 1 1 141 TYR HE1 H -13.063 7.787 17.480 1.00 . A A . 121 TYR HE1 1 1 8 16384 1 1 141 TYR HE2 H -11.511 11.647 16.405 1.00 . A A . 121 TYR HE2 1 1 8 16385 1 1 141 TYR HH H -13.569 11.166 17.625 1.00 . A A . 121 TYR HH 1 1 8 16386 1 1 141 TYR N N -9.270 6.536 14.646 1.00 . A A . 121 TYR N 1 1 8 16387 1 1 141 TYR O O -6.608 5.969 15.673 1.00 . A A . 121 TYR O 1 1 8 16388 1 1 141 TYR OH O -13.681 10.339 17.151 1.00 . A A . 121 TYR OH 1 1 8 16389 1 1 142 CYS C C -3.717 8.080 14.714 1.00 . A A . 122 CYS C 1 1 8 16390 1 1 142 CYS CA C -4.628 7.055 14.051 1.00 . A A . 122 CYS CA 1 1 8 16391 1 1 142 CYS CB C -4.238 6.864 12.581 1.00 . A A . 122 CYS CB 1 1 8 16392 1 1 142 CYS H H -6.284 8.301 13.629 1.00 . A A . 122 CYS H 1 1 8 16393 1 1 142 CYS HA H -4.535 6.110 14.569 1.00 . A A . 122 CYS HA 1 1 8 16394 1 1 142 CYS HB2 H -4.344 7.802 12.056 1.00 . A A . 122 CYS HB2 1 1 8 16395 1 1 142 CYS HB3 H -3.212 6.532 12.522 1.00 . A A . 122 CYS HB3 1 1 8 16396 1 1 142 CYS HG H -5.819 6.054 11.128 1.00 . A A . 122 CYS HG 1 1 8 16397 1 1 142 CYS N N -6.006 7.524 14.150 1.00 . A A . 122 CYS N 1 1 8 16398 1 1 142 CYS O O -3.232 9.013 14.064 1.00 . A A . 122 CYS O 1 1 8 16399 1 1 142 CYS SG S -5.319 5.624 11.824 1.00 . A A . 122 CYS SG 1 1 8 16400 1 1 143 ILE C C -1.549 8.074 17.469 1.00 . A A . 123 ILE C 1 1 8 16401 1 1 143 ILE CA C -2.681 8.840 16.794 1.00 . A A . 123 ILE CA 1 1 8 16402 1 1 143 ILE CB C -3.497 9.568 17.900 1.00 . A A . 123 ILE CB 1 1 8 16403 1 1 143 ILE CD1 C -5.011 10.799 16.213 1.00 . A A . 123 ILE CD1 1 1 8 16404 1 1 143 ILE CG1 C -4.955 9.899 17.461 1.00 . A A . 123 ILE CG1 1 1 8 16405 1 1 143 ILE CG2 C -2.775 10.867 18.288 1.00 . A A . 123 ILE CG2 1 1 8 16406 1 1 143 ILE H H -3.943 7.160 16.481 1.00 . A A . 123 ILE H 1 1 8 16407 1 1 143 ILE HA H -2.258 9.574 16.123 1.00 . A A . 123 ILE HA 1 1 8 16408 1 1 143 ILE HB H -3.533 8.927 18.773 1.00 . A A . 123 ILE HB 1 1 8 16409 1 1 143 ILE HD11 H -4.292 10.454 15.488 1.00 . A A . 123 ILE HD11 1 1 8 16410 1 1 143 ILE HD12 H -4.778 11.820 16.491 1.00 . A A . 123 ILE HD12 1 1 8 16411 1 1 143 ILE HD13 H -6.003 10.758 15.785 1.00 . A A . 123 ILE HD13 1 1 8 16412 1 1 143 ILE HG12 H -5.469 8.976 17.247 1.00 . A A . 123 ILE HG12 1 1 8 16413 1 1 143 ILE HG13 H -5.455 10.396 18.277 1.00 . A A . 123 ILE HG13 1 1 8 16414 1 1 143 ILE HG21 H -1.769 10.640 18.608 1.00 . A A . 123 ILE HG21 1 1 8 16415 1 1 143 ILE HG22 H -3.311 11.351 19.091 1.00 . A A . 123 ILE HG22 1 1 8 16416 1 1 143 ILE HG23 H -2.742 11.524 17.427 1.00 . A A . 123 ILE HG23 1 1 8 16417 1 1 143 ILE N N -3.513 7.911 16.023 1.00 . A A . 123 ILE N 1 1 8 16418 1 1 143 ILE O O -1.737 6.932 17.898 1.00 . A A . 123 ILE O 1 1 8 16419 1 1 144 ASN C C 1.002 8.736 19.585 1.00 . A A . 124 ASN C 1 1 8 16420 1 1 144 ASN CA C 0.772 8.093 18.223 1.00 . A A . 124 ASN CA 1 1 8 16421 1 1 144 ASN CB C 2.027 8.247 17.347 1.00 . A A . 124 ASN CB 1 1 8 16422 1 1 144 ASN CG C 2.861 6.962 17.361 1.00 . A A . 124 ASN CG 1 1 8 16423 1 1 144 ASN H H -0.308 9.629 17.232 1.00 . A A . 124 ASN H 1 1 8 16424 1 1 144 ASN HA H 0.569 7.040 18.366 1.00 . A A . 124 ASN HA 1 1 8 16425 1 1 144 ASN HB2 H 1.729 8.465 16.333 1.00 . A A . 124 ASN HB2 1 1 8 16426 1 1 144 ASN HB3 H 2.630 9.062 17.723 1.00 . A A . 124 ASN HB3 1 1 8 16427 1 1 144 ASN HD21 H 3.695 7.316 15.595 1.00 . A A . 124 ASN HD21 1 1 8 16428 1 1 144 ASN HD22 H 4.182 5.878 16.351 1.00 . A A . 124 ASN HD22 1 1 8 16429 1 1 144 ASN N N -0.384 8.714 17.577 1.00 . A A . 124 ASN N 1 1 8 16430 1 1 144 ASN ND2 N 3.644 6.697 16.352 1.00 . A A . 124 ASN ND2 1 1 8 16431 1 1 144 ASN O O 0.321 9.704 19.939 1.00 . A A . 124 ASN O 1 1 8 16432 1 1 144 ASN OD1 O 2.804 6.184 18.316 1.00 . A A . 124 ASN OD1 1 1 8 16433 1 1 145 SER C C 3.596 9.471 21.684 1.00 . A A . 125 SER C 1 1 8 16434 1 1 145 SER CA C 2.257 8.728 21.675 1.00 . A A . 125 SER CA 1 1 8 16435 1 1 145 SER CB C 2.279 7.586 22.696 1.00 . A A . 125 SER CB 1 1 8 16436 1 1 145 SER H H 2.460 7.425 20.012 1.00 . A A . 125 SER H 1 1 8 16437 1 1 145 SER HA H 1.478 9.422 21.957 1.00 . A A . 125 SER HA 1 1 8 16438 1 1 145 SER HB2 H 1.312 7.113 22.732 1.00 . A A . 125 SER HB2 1 1 8 16439 1 1 145 SER HB3 H 3.023 6.857 22.403 1.00 . A A . 125 SER HB3 1 1 8 16440 1 1 145 SER HG H 3.286 7.571 24.360 1.00 . A A . 125 SER HG 1 1 8 16441 1 1 145 SER N N 1.955 8.196 20.347 1.00 . A A . 125 SER N 1 1 8 16442 1 1 145 SER O O 4.635 8.911 22.048 1.00 . A A . 125 SER O 1 1 8 16443 1 1 145 SER OG O 2.591 8.111 23.980 1.00 . A A . 125 SER OG 1 1 8 16444 1 1 146 VAL C C 5.077 12.071 22.715 1.00 . A A . 126 VAL C 1 1 8 16445 1 1 146 VAL CA C 4.756 11.589 21.287 1.00 . A A . 126 VAL CA 1 1 8 16446 1 1 146 VAL CB C 4.587 12.764 20.289 1.00 . A A . 126 VAL CB 1 1 8 16447 1 1 146 VAL CG1 C 3.580 13.818 20.800 1.00 . A A . 126 VAL CG1 1 1 8 16448 1 1 146 VAL CG2 C 5.953 13.423 20.059 1.00 . A A . 126 VAL CG2 1 1 8 16449 1 1 146 VAL H H 2.693 11.139 21.040 1.00 . A A . 126 VAL H 1 1 8 16450 1 1 146 VAL HA H 5.583 10.977 20.951 1.00 . A A . 126 VAL HA 1 1 8 16451 1 1 146 VAL HB H 4.228 12.370 19.349 1.00 . A A . 126 VAL HB 1 1 8 16452 1 1 146 VAL HG11 H 3.133 14.324 19.957 1.00 . A A . 126 VAL HG11 1 1 8 16453 1 1 146 VAL HG12 H 4.091 14.545 21.424 1.00 . A A . 126 VAL HG12 1 1 8 16454 1 1 146 VAL HG13 H 2.807 13.330 21.376 1.00 . A A . 126 VAL HG13 1 1 8 16455 1 1 146 VAL HG21 H 5.818 14.358 19.535 1.00 . A A . 126 VAL HG21 1 1 8 16456 1 1 146 VAL HG22 H 6.574 12.766 19.470 1.00 . A A . 126 VAL HG22 1 1 8 16457 1 1 146 VAL HG23 H 6.427 13.610 21.012 1.00 . A A . 126 VAL HG23 1 1 8 16458 1 1 146 VAL N N 3.555 10.748 21.304 1.00 . A A . 126 VAL N 1 1 8 16459 1 1 146 VAL O O 5.230 13.265 22.961 1.00 . A A . 126 VAL O 1 1 8 16460 1 1 147 CYS C C 4.171 12.137 25.687 1.00 . A A . 127 CYS C 1 1 8 16461 1 1 147 CYS CA C 5.385 11.429 25.078 1.00 . A A . 127 CYS CA 1 1 8 16462 1 1 147 CYS CB C 6.665 12.268 25.277 1.00 . A A . 127 CYS CB 1 1 8 16463 1 1 147 CYS H H 4.979 10.183 23.403 1.00 . A A . 127 CYS H 1 1 8 16464 1 1 147 CYS HA H 5.515 10.491 25.600 1.00 . A A . 127 CYS HA 1 1 8 16465 1 1 147 CYS HB2 H 6.620 13.161 24.678 1.00 . A A . 127 CYS HB2 1 1 8 16466 1 1 147 CYS HB3 H 6.753 12.541 26.317 1.00 . A A . 127 CYS HB3 1 1 8 16467 1 1 147 CYS HG H 8.718 11.871 24.336 1.00 . A A . 127 CYS HG 1 1 8 16468 1 1 147 CYS N N 5.133 11.117 23.661 1.00 . A A . 127 CYS N 1 1 8 16469 1 1 147 CYS O O 4.248 13.271 26.169 1.00 . A A . 127 CYS O 1 1 8 16470 1 1 147 CYS SG S 8.107 11.291 24.795 1.00 . A A . 127 CYS SG 1 1 8 16471 1 1 148 LEU C C 1.716 11.581 27.684 1.00 . A A . 128 LEU C 1 1 8 16472 1 1 148 LEU CA C 1.783 11.933 26.192 1.00 . A A . 128 LEU CA 1 1 8 16473 1 1 148 LEU CB C 0.617 11.308 25.388 1.00 . A A . 128 LEU CB 1 1 8 16474 1 1 148 LEU CD1 C -1.850 11.715 24.985 1.00 . A A . 128 LEU CD1 1 1 8 16475 1 1 148 LEU CD2 C -1.130 10.399 26.978 1.00 . A A . 128 LEU CD2 1 1 8 16476 1 1 148 LEU CG C -0.764 11.571 26.057 1.00 . A A . 128 LEU CG 1 1 8 16477 1 1 148 LEU H H 3.059 10.532 25.257 1.00 . A A . 128 LEU H 1 1 8 16478 1 1 148 LEU HA H 1.754 13.008 26.080 1.00 . A A . 128 LEU HA 1 1 8 16479 1 1 148 LEU HB2 H 0.622 11.738 24.395 1.00 . A A . 128 LEU HB2 1 1 8 16480 1 1 148 LEU HB3 H 0.782 10.242 25.303 1.00 . A A . 128 LEU HB3 1 1 8 16481 1 1 148 LEU HD11 H -1.799 10.876 24.307 1.00 . A A . 128 LEU HD11 1 1 8 16482 1 1 148 LEU HD12 H -1.695 12.632 24.438 1.00 . A A . 128 LEU HD12 1 1 8 16483 1 1 148 LEU HD13 H -2.820 11.737 25.458 1.00 . A A . 128 LEU HD13 1 1 8 16484 1 1 148 LEU HD21 H -0.490 10.404 27.844 1.00 . A A . 128 LEU HD21 1 1 8 16485 1 1 148 LEU HD22 H -0.998 9.470 26.445 1.00 . A A . 128 LEU HD22 1 1 8 16486 1 1 148 LEU HD23 H -2.160 10.493 27.289 1.00 . A A . 128 LEU HD23 1 1 8 16487 1 1 148 LEU HG H -0.720 12.485 26.634 1.00 . A A . 128 LEU HG 1 1 8 16488 1 1 148 LEU N N 3.042 11.428 25.655 1.00 . A A . 128 LEU N 1 1 8 16489 1 1 148 LEU O O 2.370 10.637 28.132 1.00 . A A . 128 LEU O 1 1 8 16490 1 1 149 THR C C -0.271 11.188 30.242 1.00 . A A . 129 THR C 1 1 8 16491 1 1 149 THR CA C 0.850 12.175 29.895 1.00 . A A . 129 THR CA 1 1 8 16492 1 1 149 THR CB C 0.614 13.535 30.577 1.00 . A A . 129 THR CB 1 1 8 16493 1 1 149 THR CG2 C 0.546 13.373 32.103 1.00 . A A . 129 THR CG2 1 1 8 16494 1 1 149 THR H H 0.486 13.128 28.031 1.00 . A A . 129 THR H 1 1 8 16495 1 1 149 THR HA H 1.784 11.771 30.255 1.00 . A A . 129 THR HA 1 1 8 16496 1 1 149 THR HB H -0.308 13.962 30.220 1.00 . A A . 129 THR HB 1 1 8 16497 1 1 149 THR HG1 H 2.470 14.094 30.721 1.00 . A A . 129 THR HG1 1 1 8 16498 1 1 149 THR HG21 H 0.258 14.312 32.551 1.00 . A A . 129 THR HG21 1 1 8 16499 1 1 149 THR HG22 H 1.515 13.077 32.477 1.00 . A A . 129 THR HG22 1 1 8 16500 1 1 149 THR HG23 H -0.184 12.616 32.351 1.00 . A A . 129 THR HG23 1 1 8 16501 1 1 149 THR N N 0.958 12.375 28.446 1.00 . A A . 129 THR N 1 1 8 16502 1 1 149 THR O O -1.388 11.284 29.737 1.00 . A A . 129 THR O 1 1 8 16503 1 1 149 THR OG1 O 1.690 14.404 30.256 1.00 . A A . 129 THR OG1 1 1 8 16504 1 1 150 LEU C C -1.527 9.613 32.871 1.00 . A A . 130 LEU C 1 1 8 16505 1 1 150 LEU CA C -0.869 9.202 31.555 1.00 . A A . 130 LEU CA 1 1 8 16506 1 1 150 LEU CB C -0.081 7.868 31.701 1.00 . A A . 130 LEU CB 1 1 8 16507 1 1 150 LEU CD1 C -0.762 6.966 33.999 1.00 . A A . 130 LEU CD1 1 1 8 16508 1 1 150 LEU CD2 C -2.292 6.553 32.017 1.00 . A A . 130 LEU CD2 1 1 8 16509 1 1 150 LEU CG C -0.822 6.726 32.476 1.00 . A A . 130 LEU CG 1 1 8 16510 1 1 150 LEU H H 0.980 10.227 31.467 1.00 . A A . 130 LEU H 1 1 8 16511 1 1 150 LEU HA H -1.634 9.076 30.804 1.00 . A A . 130 LEU HA 1 1 8 16512 1 1 150 LEU HB2 H 0.155 7.504 30.715 1.00 . A A . 130 LEU HB2 1 1 8 16513 1 1 150 LEU HB3 H 0.842 8.084 32.213 1.00 . A A . 130 LEU HB3 1 1 8 16514 1 1 150 LEU HD11 H -0.784 6.016 34.507 1.00 . A A . 130 LEU HD11 1 1 8 16515 1 1 150 LEU HD12 H -1.612 7.556 34.311 1.00 . A A . 130 LEU HD12 1 1 8 16516 1 1 150 LEU HD13 H 0.149 7.488 34.252 1.00 . A A . 130 LEU HD13 1 1 8 16517 1 1 150 LEU HD21 H -2.414 6.957 31.022 1.00 . A A . 130 LEU HD21 1 1 8 16518 1 1 150 LEU HD22 H -2.958 7.063 32.697 1.00 . A A . 130 LEU HD22 1 1 8 16519 1 1 150 LEU HD23 H -2.534 5.500 32.006 1.00 . A A . 130 LEU HD23 1 1 8 16520 1 1 150 LEU HG H -0.294 5.804 32.273 1.00 . A A . 130 LEU HG 1 1 8 16521 1 1 150 LEU N N 0.066 10.237 31.114 1.00 . A A . 130 LEU N 1 1 8 16522 1 1 150 LEU O O -0.847 10.036 33.810 1.00 . A A . 130 LEU O 1 1 8 16523 1 1 151 ILE C C -4.030 8.474 34.837 1.00 . A A . 131 ILE C 1 1 8 16524 1 1 151 ILE CA C -3.610 9.787 34.135 1.00 . A A . 131 ILE CA 1 1 8 16525 1 1 151 ILE CB C -4.861 10.619 33.764 1.00 . A A . 131 ILE CB 1 1 8 16526 1 1 151 ILE CD1 C -3.541 12.831 33.843 1.00 . A A . 131 ILE CD1 1 1 8 16527 1 1 151 ILE CG1 C -4.461 11.918 33.004 1.00 . A A . 131 ILE CG1 1 1 8 16528 1 1 151 ILE CG2 C -5.664 10.978 35.031 1.00 . A A . 131 ILE CG2 1 1 8 16529 1 1 151 ILE H H -3.322 9.101 32.151 1.00 . A A . 131 ILE H 1 1 8 16530 1 1 151 ILE HA H -2.985 10.365 34.803 1.00 . A A . 131 ILE HA 1 1 8 16531 1 1 151 ILE HB H -5.488 10.021 33.122 1.00 . A A . 131 ILE HB 1 1 8 16532 1 1 151 ILE HD11 H -3.354 13.748 33.304 1.00 . A A . 131 ILE HD11 1 1 8 16533 1 1 151 ILE HD12 H -2.606 12.326 34.030 1.00 . A A . 131 ILE HD12 1 1 8 16534 1 1 151 ILE HD13 H -4.021 13.058 34.785 1.00 . A A . 131 ILE HD13 1 1 8 16535 1 1 151 ILE HG12 H -3.947 11.647 32.094 1.00 . A A . 131 ILE HG12 1 1 8 16536 1 1 151 ILE HG13 H -5.358 12.463 32.748 1.00 . A A . 131 ILE HG13 1 1 8 16537 1 1 151 ILE HG21 H -6.191 10.104 35.382 1.00 . A A . 131 ILE HG21 1 1 8 16538 1 1 151 ILE HG22 H -6.375 11.757 34.798 1.00 . A A . 131 ILE HG22 1 1 8 16539 1 1 151 ILE HG23 H -4.988 11.325 35.798 1.00 . A A . 131 ILE HG23 1 1 8 16540 1 1 151 ILE N N -2.850 9.460 32.930 1.00 . A A . 131 ILE N 1 1 8 16541 1 1 151 ILE O O -4.868 7.742 34.305 1.00 . A A . 131 ILE O 1 1 8 16542 1 1 152 PRO C C -5.246 6.976 37.319 1.00 . A A . 132 PRO C 1 1 8 16543 1 1 152 PRO CA C -3.829 6.905 36.755 1.00 . A A . 132 PRO CA 1 1 8 16544 1 1 152 PRO CB C -2.779 6.825 37.865 1.00 . A A . 132 PRO CB 1 1 8 16545 1 1 152 PRO CD C -2.466 8.943 36.755 1.00 . A A . 132 PRO CD 1 1 8 16546 1 1 152 PRO CG C -2.320 8.226 38.078 1.00 . A A . 132 PRO CG 1 1 8 16547 1 1 152 PRO HA H -3.734 6.049 36.105 1.00 . A A . 132 PRO HA 1 1 8 16548 1 1 152 PRO HB2 H -3.223 6.431 38.770 1.00 . A A . 132 PRO HB2 1 1 8 16549 1 1 152 PRO HB3 H -1.950 6.208 37.555 1.00 . A A . 132 PRO HB3 1 1 8 16550 1 1 152 PRO HD2 H -2.822 9.952 36.915 1.00 . A A . 132 PRO HD2 1 1 8 16551 1 1 152 PRO HD3 H -1.531 8.948 36.219 1.00 . A A . 132 PRO HD3 1 1 8 16552 1 1 152 PRO HG2 H -2.928 8.711 38.824 1.00 . A A . 132 PRO HG2 1 1 8 16553 1 1 152 PRO HG3 H -1.288 8.239 38.368 1.00 . A A . 132 PRO HG3 1 1 8 16554 1 1 152 PRO N N -3.476 8.157 36.012 1.00 . A A . 132 PRO N 1 1 8 16555 1 1 152 PRO O O -5.458 7.350 38.478 1.00 . A A . 132 PRO O 1 1 8 16556 1 1 153 ALA C C -7.917 5.809 38.051 1.00 . A A . 133 ALA C 1 1 8 16557 1 1 153 ALA CA C -7.618 6.692 36.835 1.00 . A A . 133 ALA CA 1 1 8 16558 1 1 153 ALA CB C -8.465 6.234 35.642 1.00 . A A . 133 ALA CB 1 1 8 16559 1 1 153 ALA H H -5.967 6.380 35.557 1.00 . A A . 133 ALA H 1 1 8 16560 1 1 153 ALA HA H -7.878 7.712 37.071 1.00 . A A . 133 ALA HA 1 1 8 16561 1 1 153 ALA HB1 H -7.925 5.473 35.093 1.00 . A A . 133 ALA HB1 1 1 8 16562 1 1 153 ALA HB2 H -8.658 7.077 34.995 1.00 . A A . 133 ALA HB2 1 1 8 16563 1 1 153 ALA HB3 H -9.400 5.829 35.996 1.00 . A A . 133 ALA HB3 1 1 8 16564 1 1 153 ALA N N -6.211 6.644 36.466 1.00 . A A . 133 ALA N 1 1 8 16565 1 1 153 ALA O O -8.291 6.323 39.108 1.00 . A A . 133 ALA O 1 1 8 16566 1 1 154 GLU C C -7.706 2.108 38.551 1.00 . A A . 134 GLU C 1 1 8 16567 1 1 154 GLU CA C -8.017 3.541 38.990 1.00 . A A . 134 GLU CA 1 1 8 16568 1 1 154 GLU CB C -9.492 3.625 39.415 1.00 . A A . 134 GLU CB 1 1 8 16569 1 1 154 GLU CD C -11.191 2.872 41.158 1.00 . A A . 134 GLU CD 1 1 8 16570 1 1 154 GLU CG C -9.733 2.776 40.678 1.00 . A A . 134 GLU CG 1 1 8 16571 1 1 154 GLU H H -7.459 4.138 37.032 1.00 . A A . 134 GLU H 1 1 8 16572 1 1 154 GLU HA H -7.394 3.795 39.834 1.00 . A A . 134 GLU HA 1 1 8 16573 1 1 154 GLU HB2 H -9.751 4.652 39.621 1.00 . A A . 134 GLU HB2 1 1 8 16574 1 1 154 GLU HB3 H -10.111 3.255 38.612 1.00 . A A . 134 GLU HB3 1 1 8 16575 1 1 154 GLU HG2 H -9.503 1.744 40.458 1.00 . A A . 134 GLU HG2 1 1 8 16576 1 1 154 GLU HG3 H -9.079 3.123 41.464 1.00 . A A . 134 GLU HG3 1 1 8 16577 1 1 154 GLU N N -7.753 4.485 37.897 1.00 . A A . 134 GLU N 1 1 8 16578 1 1 154 GLU O O -7.135 1.327 39.315 1.00 . A A . 134 GLU O 1 1 8 16579 1 1 154 GLU OE1 O -11.983 3.560 40.526 1.00 . A A . 134 GLU OE1 1 1 8 16580 1 1 154 GLU OE2 O -11.495 2.248 42.161 1.00 . A A . 134 GLU OE2 1 1 8 16581 1 1 155 GLU C C -8.585 -0.616 37.672 1.00 . A A . 135 GLU C 1 1 8 16582 1 1 155 GLU CA C -7.898 0.425 36.782 1.00 . A A . 135 GLU CA 1 1 8 16583 1 1 155 GLU CB C -6.398 0.121 36.650 1.00 . A A . 135 GLU CB 1 1 8 16584 1 1 155 GLU CD C -4.284 0.747 35.482 1.00 . A A . 135 GLU CD 1 1 8 16585 1 1 155 GLU CG C -5.758 1.091 35.657 1.00 . A A . 135 GLU CG 1 1 8 16586 1 1 155 GLU H H -8.571 2.437 36.772 1.00 . A A . 135 GLU H 1 1 8 16587 1 1 155 GLU HA H -8.347 0.380 35.802 1.00 . A A . 135 GLU HA 1 1 8 16588 1 1 155 GLU HB2 H -5.924 0.229 37.615 1.00 . A A . 135 GLU HB2 1 1 8 16589 1 1 155 GLU HB3 H -6.267 -0.890 36.297 1.00 . A A . 135 GLU HB3 1 1 8 16590 1 1 155 GLU HG2 H -6.261 1.014 34.704 1.00 . A A . 135 GLU HG2 1 1 8 16591 1 1 155 GLU HG3 H -5.849 2.100 36.031 1.00 . A A . 135 GLU HG3 1 1 8 16592 1 1 155 GLU N N -8.108 1.771 37.322 1.00 . A A . 135 GLU N 1 1 8 16593 1 1 155 GLU O O -7.992 -1.632 38.059 1.00 . A A . 135 GLU O 1 1 8 16594 1 1 155 GLU OE1 O -3.579 0.731 36.478 1.00 . A A . 135 GLU OE1 1 1 8 16595 1 1 155 GLU OE2 O -3.886 0.493 34.359 1.00 . A A . 135 GLU OE2 1 1 8 16596 1 1 156 SER C C -10.671 -2.647 38.233 1.00 . A A . 136 SER C 1 1 8 16597 1 1 156 SER CA C -10.648 -1.239 38.821 1.00 . A A . 136 SER CA 1 1 8 16598 1 1 156 SER CB C -12.078 -0.710 38.933 1.00 . A A . 136 SER CB 1 1 8 16599 1 1 156 SER H H -10.259 0.477 37.638 1.00 . A A . 136 SER H 1 1 8 16600 1 1 156 SER HA H -10.213 -1.277 39.807 1.00 . A A . 136 SER HA 1 1 8 16601 1 1 156 SER HB2 H -12.629 -0.964 38.043 1.00 . A A . 136 SER HB2 1 1 8 16602 1 1 156 SER HB3 H -12.560 -1.158 39.793 1.00 . A A . 136 SER HB3 1 1 8 16603 1 1 156 SER HG H -12.940 1.035 38.953 1.00 . A A . 136 SER HG 1 1 8 16604 1 1 156 SER N N -9.851 -0.345 37.984 1.00 . A A . 136 SER N 1 1 8 16605 1 1 156 SER O O -10.160 -3.546 38.880 1.00 . A A . 136 SER O 1 1 8 16606 1 1 156 SER OXT O -11.199 -2.805 37.145 1.00 . A A . 136 SER OXT 1 1 8 16607 1 1 156 SER OG O -12.046 0.705 39.075 1.00 . A A . 136 SER OG 1 1 8 16608 2 2 1 ZN ZN ZN -3.693 19.661 24.151 1.00 . B A . 201 ZN ZN 1 1 9 16609 1 1 21 MET C C -7.447 28.558 32.051 1.00 . A A . 1 MET C 1 1 9 16610 1 1 21 MET CA C -7.552 27.155 32.663 1.00 . A A . 1 MET CA 1 1 9 16611 1 1 21 MET CB C -8.448 27.159 33.911 1.00 . A A . 1 MET CB 1 1 9 16612 1 1 21 MET CE C -10.528 28.905 35.613 1.00 . A A . 1 MET CE 1 1 9 16613 1 1 21 MET CG C -9.916 27.312 33.501 1.00 . A A . 1 MET CG 1 1 9 16614 1 1 21 MET H H -5.673 26.384 32.207 1.00 . A A . 1 MET H 1 1 9 16615 1 1 21 MET HA H -7.960 26.475 31.930 1.00 . A A . 1 MET HA 1 1 9 16616 1 1 21 MET HB2 H -8.320 26.230 34.446 1.00 . A A . 1 MET HB2 1 1 9 16617 1 1 21 MET HB3 H -8.168 27.982 34.551 1.00 . A A . 1 MET HB3 1 1 9 16618 1 1 21 MET HE1 H -9.606 28.842 36.174 1.00 . A A . 1 MET HE1 1 1 9 16619 1 1 21 MET HE2 H -11.315 29.261 36.259 1.00 . A A . 1 MET HE2 1 1 9 16620 1 1 21 MET HE3 H -10.406 29.590 34.785 1.00 . A A . 1 MET HE3 1 1 9 16621 1 1 21 MET HG2 H -10.056 28.254 32.994 1.00 . A A . 1 MET HG2 1 1 9 16622 1 1 21 MET HG3 H -10.191 26.503 32.842 1.00 . A A . 1 MET HG3 1 1 9 16623 1 1 21 MET N N -6.188 26.698 33.052 1.00 . A A . 1 MET N 1 1 9 16624 1 1 21 MET O O -8.236 29.458 32.360 1.00 . A A . 1 MET O 1 1 9 16625 1 1 21 MET SD S -10.960 27.266 34.980 1.00 . A A . 1 MET SD 1 1 9 16626 1 1 22 THR C C -6.046 29.816 29.009 1.00 . A A . 2 THR C 1 1 9 16627 1 1 22 THR CA C -6.225 30.017 30.510 1.00 . A A . 2 THR CA 1 1 9 16628 1 1 22 THR CB C -4.980 30.705 31.086 1.00 . A A . 2 THR CB 1 1 9 16629 1 1 22 THR CG2 C -5.166 30.963 32.584 1.00 . A A . 2 THR CG2 1 1 9 16630 1 1 22 THR H H -5.859 27.979 30.974 1.00 . A A . 2 THR H 1 1 9 16631 1 1 22 THR HA H -7.082 30.654 30.677 1.00 . A A . 2 THR HA 1 1 9 16632 1 1 22 THR HB H -4.828 31.647 30.581 1.00 . A A . 2 THR HB 1 1 9 16633 1 1 22 THR HG1 H -3.332 30.245 30.160 1.00 . A A . 2 THR HG1 1 1 9 16634 1 1 22 THR HG21 H -4.412 31.657 32.925 1.00 . A A . 2 THR HG21 1 1 9 16635 1 1 22 THR HG22 H -5.072 30.033 33.125 1.00 . A A . 2 THR HG22 1 1 9 16636 1 1 22 THR HG23 H -6.146 31.383 32.758 1.00 . A A . 2 THR HG23 1 1 9 16637 1 1 22 THR N N -6.452 28.732 31.176 1.00 . A A . 2 THR N 1 1 9 16638 1 1 22 THR O O -5.764 28.703 28.555 1.00 . A A . 2 THR O 1 1 9 16639 1 1 22 THR OG1 O -3.846 29.873 30.880 1.00 . A A . 2 THR OG1 1 1 9 16640 1 1 23 ASN C C -4.621 30.484 26.434 1.00 . A A . 3 ASN C 1 1 9 16641 1 1 23 ASN CA C -6.059 30.845 26.794 1.00 . A A . 3 ASN CA 1 1 9 16642 1 1 23 ASN CB C -6.427 32.205 26.189 1.00 . A A . 3 ASN CB 1 1 9 16643 1 1 23 ASN CG C -6.580 32.104 24.675 1.00 . A A . 3 ASN CG 1 1 9 16644 1 1 23 ASN H H -6.430 31.756 28.673 1.00 . A A . 3 ASN H 1 1 9 16645 1 1 23 ASN HA H -6.725 30.092 26.399 1.00 . A A . 3 ASN HA 1 1 9 16646 1 1 23 ASN HB2 H -7.356 32.547 26.615 1.00 . A A . 3 ASN HB2 1 1 9 16647 1 1 23 ASN HB3 H -5.647 32.917 26.420 1.00 . A A . 3 ASN HB3 1 1 9 16648 1 1 23 ASN HD21 H -6.056 33.992 24.366 1.00 . A A . 3 ASN HD21 1 1 9 16649 1 1 23 ASN HD22 H -6.440 33.106 22.973 1.00 . A A . 3 ASN HD22 1 1 9 16650 1 1 23 ASN N N -6.208 30.901 28.248 1.00 . A A . 3 ASN N 1 1 9 16651 1 1 23 ASN ND2 N -6.336 33.153 23.943 1.00 . A A . 3 ASN ND2 1 1 9 16652 1 1 23 ASN O O -3.683 31.179 26.832 1.00 . A A . 3 ASN O 1 1 9 16653 1 1 23 ASN OD1 O -6.950 31.053 24.147 1.00 . A A . 3 ASN OD1 1 1 9 16654 1 1 24 PHE C C -2.584 29.699 24.083 1.00 . A A . 4 PHE C 1 1 9 16655 1 1 24 PHE CA C -3.127 28.921 25.288 1.00 . A A . 4 PHE CA 1 1 9 16656 1 1 24 PHE CB C -3.184 27.433 24.937 1.00 . A A . 4 PHE CB 1 1 9 16657 1 1 24 PHE CD1 C -4.830 26.402 26.544 1.00 . A A . 4 PHE CD1 1 1 9 16658 1 1 24 PHE CD2 C -2.459 26.103 26.955 1.00 . A A . 4 PHE CD2 1 1 9 16659 1 1 24 PHE CE1 C -5.123 25.654 27.689 1.00 . A A . 4 PHE CE1 1 1 9 16660 1 1 24 PHE CE2 C -2.752 25.354 28.101 1.00 . A A . 4 PHE CE2 1 1 9 16661 1 1 24 PHE CG C -3.498 26.628 26.177 1.00 . A A . 4 PHE CG 1 1 9 16662 1 1 24 PHE CZ C -4.084 25.130 28.468 1.00 . A A . 4 PHE CZ 1 1 9 16663 1 1 24 PHE H H -5.247 28.873 25.410 1.00 . A A . 4 PHE H 1 1 9 16664 1 1 24 PHE HA H -2.452 29.053 26.118 1.00 . A A . 4 PHE HA 1 1 9 16665 1 1 24 PHE HB2 H -3.952 27.268 24.196 1.00 . A A . 4 PHE HB2 1 1 9 16666 1 1 24 PHE HB3 H -2.227 27.124 24.542 1.00 . A A . 4 PHE HB3 1 1 9 16667 1 1 24 PHE HD1 H -5.631 26.808 25.943 1.00 . A A . 4 PHE HD1 1 1 9 16668 1 1 24 PHE HD2 H -1.434 26.274 26.670 1.00 . A A . 4 PHE HD2 1 1 9 16669 1 1 24 PHE HE1 H -6.151 25.480 27.973 1.00 . A A . 4 PHE HE1 1 1 9 16670 1 1 24 PHE HE2 H -1.951 24.950 28.701 1.00 . A A . 4 PHE HE2 1 1 9 16671 1 1 24 PHE HZ H -4.310 24.551 29.352 1.00 . A A . 4 PHE HZ 1 1 9 16672 1 1 24 PHE N N -4.458 29.385 25.691 1.00 . A A . 4 PHE N 1 1 9 16673 1 1 24 PHE O O -1.391 29.619 23.778 1.00 . A A . 4 PHE O 1 1 9 16674 1 1 25 LYS C C -2.137 32.341 22.567 1.00 . A A . 5 LYS C 1 1 9 16675 1 1 25 LYS CA C -3.075 31.192 22.201 1.00 . A A . 5 LYS CA 1 1 9 16676 1 1 25 LYS CB C -4.323 31.787 21.522 1.00 . A A . 5 LYS CB 1 1 9 16677 1 1 25 LYS CD C -4.825 29.743 20.106 1.00 . A A . 5 LYS CD 1 1 9 16678 1 1 25 LYS CE C -5.741 28.525 20.031 1.00 . A A . 5 LYS CE 1 1 9 16679 1 1 25 LYS CG C -5.351 30.689 21.192 1.00 . A A . 5 LYS CG 1 1 9 16680 1 1 25 LYS H H -4.404 30.433 23.672 1.00 . A A . 5 LYS H 1 1 9 16681 1 1 25 LYS HA H -2.577 30.536 21.507 1.00 . A A . 5 LYS HA 1 1 9 16682 1 1 25 LYS HB2 H -4.773 32.510 22.184 1.00 . A A . 5 LYS HB2 1 1 9 16683 1 1 25 LYS HB3 H -4.027 32.280 20.609 1.00 . A A . 5 LYS HB3 1 1 9 16684 1 1 25 LYS HD2 H -4.818 30.252 19.153 1.00 . A A . 5 LYS HD2 1 1 9 16685 1 1 25 LYS HD3 H -3.826 29.421 20.351 1.00 . A A . 5 LYS HD3 1 1 9 16686 1 1 25 LYS HE2 H -5.294 27.777 19.397 1.00 . A A . 5 LYS HE2 1 1 9 16687 1 1 25 LYS HE3 H -5.873 28.125 21.029 1.00 . A A . 5 LYS HE3 1 1 9 16688 1 1 25 LYS HG2 H -5.560 30.123 22.087 1.00 . A A . 5 LYS HG2 1 1 9 16689 1 1 25 LYS HG3 H -6.263 31.153 20.846 1.00 . A A . 5 LYS HG3 1 1 9 16690 1 1 25 LYS HZ1 H -7.806 28.307 19.866 1.00 . A A . 5 LYS HZ1 1 1 9 16691 1 1 25 LYS HZ2 H -7.050 28.840 18.442 1.00 . A A . 5 LYS HZ2 1 1 9 16692 1 1 25 LYS HZ3 H -7.270 29.911 19.742 1.00 . A A . 5 LYS HZ3 1 1 9 16693 1 1 25 LYS N N -3.466 30.425 23.390 1.00 . A A . 5 LYS N 1 1 9 16694 1 1 25 LYS NZ N -7.067 28.926 19.479 1.00 . A A . 5 LYS NZ 1 1 9 16695 1 1 25 LYS O O -1.351 32.798 21.732 1.00 . A A . 5 LYS O 1 1 9 16696 1 1 26 LEU C C -0.065 33.493 24.804 1.00 . A A . 6 LEU C 1 1 9 16697 1 1 26 LEU CA C -1.437 33.945 24.277 1.00 . A A . 6 LEU CA 1 1 9 16698 1 1 26 LEU CB C -2.192 34.687 25.396 1.00 . A A . 6 LEU CB 1 1 9 16699 1 1 26 LEU CD1 C -4.322 35.819 26.084 1.00 . A A . 6 LEU CD1 1 1 9 16700 1 1 26 LEU CD2 C -3.442 36.194 23.772 1.00 . A A . 6 LEU CD2 1 1 9 16701 1 1 26 LEU CG C -3.580 35.169 24.913 1.00 . A A . 6 LEU CG 1 1 9 16702 1 1 26 LEU H H -2.910 32.429 24.413 1.00 . A A . 6 LEU H 1 1 9 16703 1 1 26 LEU HA H -1.285 34.629 23.457 1.00 . A A . 6 LEU HA 1 1 9 16704 1 1 26 LEU HB2 H -2.322 34.021 26.236 1.00 . A A . 6 LEU HB2 1 1 9 16705 1 1 26 LEU HB3 H -1.610 35.539 25.708 1.00 . A A . 6 LEU HB3 1 1 9 16706 1 1 26 LEU HD11 H -5.365 35.934 25.827 1.00 . A A . 6 LEU HD11 1 1 9 16707 1 1 26 LEU HD12 H -3.894 36.789 26.290 1.00 . A A . 6 LEU HD12 1 1 9 16708 1 1 26 LEU HD13 H -4.235 35.193 26.960 1.00 . A A . 6 LEU HD13 1 1 9 16709 1 1 26 LEU HD21 H -4.374 36.729 23.649 1.00 . A A . 6 LEU HD21 1 1 9 16710 1 1 26 LEU HD22 H -3.205 35.674 22.855 1.00 . A A . 6 LEU HD22 1 1 9 16711 1 1 26 LEU HD23 H -2.652 36.892 24.007 1.00 . A A . 6 LEU HD23 1 1 9 16712 1 1 26 LEU HG H -4.147 34.318 24.565 1.00 . A A . 6 LEU HG 1 1 9 16713 1 1 26 LEU N N -2.249 32.822 23.807 1.00 . A A . 6 LEU N 1 1 9 16714 1 1 26 LEU O O 0.765 34.336 25.155 1.00 . A A . 6 LEU O 1 1 9 16715 1 1 27 ILE C C 2.574 32.004 24.396 1.00 . A A . 7 ILE C 1 1 9 16716 1 1 27 ILE CA C 1.439 31.643 25.358 1.00 . A A . 7 ILE CA 1 1 9 16717 1 1 27 ILE CB C 1.359 30.114 25.536 1.00 . A A . 7 ILE CB 1 1 9 16718 1 1 27 ILE CD1 C -0.006 28.260 26.543 1.00 . A A . 7 ILE CD1 1 1 9 16719 1 1 27 ILE CG1 C 0.237 29.772 26.532 1.00 . A A . 7 ILE CG1 1 1 9 16720 1 1 27 ILE CG2 C 2.699 29.581 26.082 1.00 . A A . 7 ILE CG2 1 1 9 16721 1 1 27 ILE H H -0.531 31.548 24.578 1.00 . A A . 7 ILE H 1 1 9 16722 1 1 27 ILE HA H 1.648 32.091 26.319 1.00 . A A . 7 ILE HA 1 1 9 16723 1 1 27 ILE HB H 1.149 29.652 24.583 1.00 . A A . 7 ILE HB 1 1 9 16724 1 1 27 ILE HD11 H -0.691 28.011 27.339 1.00 . A A . 7 ILE HD11 1 1 9 16725 1 1 27 ILE HD12 H 0.935 27.753 26.703 1.00 . A A . 7 ILE HD12 1 1 9 16726 1 1 27 ILE HD13 H -0.423 27.956 25.596 1.00 . A A . 7 ILE HD13 1 1 9 16727 1 1 27 ILE HG12 H 0.521 30.098 27.519 1.00 . A A . 7 ILE HG12 1 1 9 16728 1 1 27 ILE HG13 H -0.671 30.276 26.234 1.00 . A A . 7 ILE HG13 1 1 9 16729 1 1 27 ILE HG21 H 3.462 29.691 25.329 1.00 . A A . 7 ILE HG21 1 1 9 16730 1 1 27 ILE HG22 H 2.595 28.538 26.339 1.00 . A A . 7 ILE HG22 1 1 9 16731 1 1 27 ILE HG23 H 2.976 30.141 26.963 1.00 . A A . 7 ILE HG23 1 1 9 16732 1 1 27 ILE N N 0.167 32.174 24.863 1.00 . A A . 7 ILE N 1 1 9 16733 1 1 27 ILE O O 2.400 31.991 23.176 1.00 . A A . 7 ILE O 1 1 9 16734 1 1 28 THR C C 5.641 31.420 23.751 1.00 . A A . 8 THR C 1 1 9 16735 1 1 28 THR CA C 4.914 32.676 24.207 1.00 . A A . 8 THR CA 1 1 9 16736 1 1 28 THR CB C 5.856 33.533 25.057 1.00 . A A . 8 THR CB 1 1 9 16737 1 1 28 THR CG2 C 5.159 34.834 25.473 1.00 . A A . 8 THR CG2 1 1 9 16738 1 1 28 THR H H 3.792 32.290 25.948 1.00 . A A . 8 THR H 1 1 9 16739 1 1 28 THR HA H 4.612 33.242 23.340 1.00 . A A . 8 THR HA 1 1 9 16740 1 1 28 THR HB H 6.731 33.768 24.483 1.00 . A A . 8 THR HB 1 1 9 16741 1 1 28 THR HG1 H 5.448 32.441 26.605 1.00 . A A . 8 THR HG1 1 1 9 16742 1 1 28 THR HG21 H 5.034 35.467 24.607 1.00 . A A . 8 THR HG21 1 1 9 16743 1 1 28 THR HG22 H 5.762 35.344 26.209 1.00 . A A . 8 THR HG22 1 1 9 16744 1 1 28 THR HG23 H 4.192 34.604 25.895 1.00 . A A . 8 THR HG23 1 1 9 16745 1 1 28 THR N N 3.730 32.316 24.976 1.00 . A A . 8 THR N 1 1 9 16746 1 1 28 THR O O 5.376 30.326 24.255 1.00 . A A . 8 THR O 1 1 9 16747 1 1 28 THR OG1 O 6.241 32.805 26.211 1.00 . A A . 8 THR OG1 1 1 9 16748 1 1 29 ASP C C 8.155 29.804 23.356 1.00 . A A . 9 ASP C 1 1 9 16749 1 1 29 ASP CA C 7.304 30.453 22.267 1.00 . A A . 9 ASP CA 1 1 9 16750 1 1 29 ASP CB C 8.205 30.913 21.112 1.00 . A A . 9 ASP CB 1 1 9 16751 1 1 29 ASP CG C 7.380 31.268 19.865 1.00 . A A . 9 ASP CG 1 1 9 16752 1 1 29 ASP H H 6.710 32.480 22.430 1.00 . A A . 9 ASP H 1 1 9 16753 1 1 29 ASP HA H 6.605 29.724 21.894 1.00 . A A . 9 ASP HA 1 1 9 16754 1 1 29 ASP HB2 H 8.764 31.783 21.424 1.00 . A A . 9 ASP HB2 1 1 9 16755 1 1 29 ASP HB3 H 8.896 30.119 20.865 1.00 . A A . 9 ASP HB3 1 1 9 16756 1 1 29 ASP N N 6.550 31.584 22.793 1.00 . A A . 9 ASP N 1 1 9 16757 1 1 29 ASP O O 8.261 28.576 23.416 1.00 . A A . 9 ASP O 1 1 9 16758 1 1 29 ASP OD1 O 6.211 30.907 19.804 1.00 . A A . 9 ASP OD1 1 1 9 16759 1 1 29 ASP OD2 O 7.936 31.900 18.982 1.00 . A A . 9 ASP OD2 1 1 9 16760 1 1 30 THR C C 8.777 29.291 26.263 1.00 . A A . 10 THR C 1 1 9 16761 1 1 30 THR CA C 9.607 30.133 25.293 1.00 . A A . 10 THR CA 1 1 9 16762 1 1 30 THR CB C 10.263 31.311 26.035 1.00 . A A . 10 THR CB 1 1 9 16763 1 1 30 THR CG2 C 11.188 30.797 27.151 1.00 . A A . 10 THR CG2 1 1 9 16764 1 1 30 THR H H 8.639 31.601 24.106 1.00 . A A . 10 THR H 1 1 9 16765 1 1 30 THR HA H 10.383 29.512 24.870 1.00 . A A . 10 THR HA 1 1 9 16766 1 1 30 THR HB H 9.498 31.939 26.465 1.00 . A A . 10 THR HB 1 1 9 16767 1 1 30 THR HG1 H 10.650 32.942 25.046 1.00 . A A . 10 THR HG1 1 1 9 16768 1 1 30 THR HG21 H 10.667 30.056 27.742 1.00 . A A . 10 THR HG21 1 1 9 16769 1 1 30 THR HG22 H 11.479 31.622 27.784 1.00 . A A . 10 THR HG22 1 1 9 16770 1 1 30 THR HG23 H 12.069 30.353 26.712 1.00 . A A . 10 THR HG23 1 1 9 16771 1 1 30 THR N N 8.761 30.635 24.210 1.00 . A A . 10 THR N 1 1 9 16772 1 1 30 THR O O 9.207 28.212 26.678 1.00 . A A . 10 THR O 1 1 9 16773 1 1 30 THR OG1 O 11.037 32.065 25.112 1.00 . A A . 10 THR OG1 1 1 9 16774 1 1 31 GLU C C 6.326 27.726 27.007 1.00 . A A . 11 GLU C 1 1 9 16775 1 1 31 GLU CA C 6.713 29.099 27.550 1.00 . A A . 11 GLU CA 1 1 9 16776 1 1 31 GLU CB C 5.465 29.939 27.809 1.00 . A A . 11 GLU CB 1 1 9 16777 1 1 31 GLU CD C 4.652 32.124 28.809 1.00 . A A . 11 GLU CD 1 1 9 16778 1 1 31 GLU CG C 5.838 31.159 28.661 1.00 . A A . 11 GLU CG 1 1 9 16779 1 1 31 GLU H H 7.316 30.666 26.258 1.00 . A A . 11 GLU H 1 1 9 16780 1 1 31 GLU HA H 7.234 28.963 28.484 1.00 . A A . 11 GLU HA 1 1 9 16781 1 1 31 GLU HB2 H 5.063 30.272 26.868 1.00 . A A . 11 GLU HB2 1 1 9 16782 1 1 31 GLU HB3 H 4.729 29.348 28.326 1.00 . A A . 11 GLU HB3 1 1 9 16783 1 1 31 GLU HG2 H 6.148 30.825 29.638 1.00 . A A . 11 GLU HG2 1 1 9 16784 1 1 31 GLU HG3 H 6.660 31.680 28.190 1.00 . A A . 11 GLU HG3 1 1 9 16785 1 1 31 GLU N N 7.595 29.798 26.620 1.00 . A A . 11 GLU N 1 1 9 16786 1 1 31 GLU O O 6.248 26.755 27.764 1.00 . A A . 11 GLU O 1 1 9 16787 1 1 31 GLU OE1 O 3.745 32.076 27.988 1.00 . A A . 11 GLU OE1 1 1 9 16788 1 1 31 GLU OE2 O 4.672 32.904 29.747 1.00 . A A . 11 GLU OE2 1 1 9 16789 1 1 32 TRP C C 6.898 25.376 25.197 1.00 . A A . 12 TRP C 1 1 9 16790 1 1 32 TRP CA C 5.747 26.376 25.069 1.00 . A A . 12 TRP CA 1 1 9 16791 1 1 32 TRP CB C 5.427 26.589 23.584 1.00 . A A . 12 TRP CB 1 1 9 16792 1 1 32 TRP CD1 C 3.617 28.247 22.951 1.00 . A A . 12 TRP CD1 1 1 9 16793 1 1 32 TRP CD2 C 2.798 26.281 23.667 1.00 . A A . 12 TRP CD2 1 1 9 16794 1 1 32 TRP CE2 C 1.683 27.084 23.338 1.00 . A A . 12 TRP CE2 1 1 9 16795 1 1 32 TRP CE3 C 2.566 24.985 24.151 1.00 . A A . 12 TRP CE3 1 1 9 16796 1 1 32 TRP CG C 4.010 27.035 23.403 1.00 . A A . 12 TRP CG 1 1 9 16797 1 1 32 TRP CH2 C 0.164 25.318 23.966 1.00 . A A . 12 TRP CH2 1 1 9 16798 1 1 32 TRP CZ2 C 0.377 26.612 23.483 1.00 . A A . 12 TRP CZ2 1 1 9 16799 1 1 32 TRP CZ3 C 1.257 24.507 24.301 1.00 . A A . 12 TRP CZ3 1 1 9 16800 1 1 32 TRP H H 6.188 28.451 25.144 1.00 . A A . 12 TRP H 1 1 9 16801 1 1 32 TRP HA H 4.879 25.969 25.567 1.00 . A A . 12 TRP HA 1 1 9 16802 1 1 32 TRP HB2 H 6.086 27.343 23.185 1.00 . A A . 12 TRP HB2 1 1 9 16803 1 1 32 TRP HB3 H 5.580 25.662 23.051 1.00 . A A . 12 TRP HB3 1 1 9 16804 1 1 32 TRP HD1 H 4.272 29.054 22.664 1.00 . A A . 12 TRP HD1 1 1 9 16805 1 1 32 TRP HE1 H 1.693 29.035 22.602 1.00 . A A . 12 TRP HE1 1 1 9 16806 1 1 32 TRP HE3 H 3.403 24.354 24.415 1.00 . A A . 12 TRP HE3 1 1 9 16807 1 1 32 TRP HH2 H -0.842 24.940 24.080 1.00 . A A . 12 TRP HH2 1 1 9 16808 1 1 32 TRP HZ2 H -0.462 27.243 23.224 1.00 . A A . 12 TRP HZ2 1 1 9 16809 1 1 32 TRP HZ3 H 1.092 23.510 24.677 1.00 . A A . 12 TRP HZ3 1 1 9 16810 1 1 32 TRP N N 6.100 27.647 25.697 1.00 . A A . 12 TRP N 1 1 9 16811 1 1 32 TRP NE1 N 2.233 28.275 22.901 1.00 . A A . 12 TRP NE1 1 1 9 16812 1 1 32 TRP O O 6.671 24.188 25.432 1.00 . A A . 12 TRP O 1 1 9 16813 1 1 33 ARG C C 9.500 24.461 26.522 1.00 . A A . 13 ARG C 1 1 9 16814 1 1 33 ARG CA C 9.320 25.023 25.116 1.00 . A A . 13 ARG CA 1 1 9 16815 1 1 33 ARG CB C 10.562 25.830 24.730 1.00 . A A . 13 ARG CB 1 1 9 16816 1 1 33 ARG CD C 11.681 27.072 22.869 1.00 . A A . 13 ARG CD 1 1 9 16817 1 1 33 ARG CG C 10.513 26.154 23.235 1.00 . A A . 13 ARG CG 1 1 9 16818 1 1 33 ARG CZ C 14.151 27.005 22.975 1.00 . A A . 13 ARG CZ 1 1 9 16819 1 1 33 ARG H H 8.236 26.824 24.846 1.00 . A A . 13 ARG H 1 1 9 16820 1 1 33 ARG HA H 9.214 24.202 24.425 1.00 . A A . 13 ARG HA 1 1 9 16821 1 1 33 ARG HB2 H 10.585 26.748 25.300 1.00 . A A . 13 ARG HB2 1 1 9 16822 1 1 33 ARG HB3 H 11.447 25.251 24.943 1.00 . A A . 13 ARG HB3 1 1 9 16823 1 1 33 ARG HD2 H 11.600 27.356 21.831 1.00 . A A . 13 ARG HD2 1 1 9 16824 1 1 33 ARG HD3 H 11.644 27.959 23.486 1.00 . A A . 13 ARG HD3 1 1 9 16825 1 1 33 ARG HE H 12.948 25.430 23.312 1.00 . A A . 13 ARG HE 1 1 9 16826 1 1 33 ARG HG2 H 10.583 25.237 22.667 1.00 . A A . 13 ARG HG2 1 1 9 16827 1 1 33 ARG HG3 H 9.583 26.650 23.004 1.00 . A A . 13 ARG HG3 1 1 9 16828 1 1 33 ARG HH11 H 13.403 28.812 22.510 1.00 . A A . 13 ARG HH11 1 1 9 16829 1 1 33 ARG HH12 H 15.130 28.719 22.595 1.00 . A A . 13 ARG HH12 1 1 9 16830 1 1 33 ARG HH21 H 15.196 25.355 23.412 1.00 . A A . 13 ARG HH21 1 1 9 16831 1 1 33 ARG HH22 H 16.135 26.776 23.102 1.00 . A A . 13 ARG HH22 1 1 9 16832 1 1 33 ARG N N 8.129 25.870 25.031 1.00 . A A . 13 ARG N 1 1 9 16833 1 1 33 ARG NE N 12.961 26.382 23.082 1.00 . A A . 13 ARG NE 1 1 9 16834 1 1 33 ARG NH1 N 14.235 28.280 22.669 1.00 . A A . 13 ARG NH1 1 1 9 16835 1 1 33 ARG NH2 N 15.246 26.325 23.179 1.00 . A A . 13 ARG NH2 1 1 9 16836 1 1 33 ARG O O 9.852 23.291 26.689 1.00 . A A . 13 ARG O 1 1 9 16837 1 1 34 GLN C C 8.073 24.284 29.466 1.00 . A A . 14 GLN C 1 1 9 16838 1 1 34 GLN CA C 9.381 24.892 28.927 1.00 . A A . 14 GLN CA 1 1 9 16839 1 1 34 GLN CB C 9.816 26.080 29.822 1.00 . A A . 14 GLN CB 1 1 9 16840 1 1 34 GLN CD C 8.606 28.096 30.799 1.00 . A A . 14 GLN CD 1 1 9 16841 1 1 34 GLN CG C 8.999 27.356 29.519 1.00 . A A . 14 GLN CG 1 1 9 16842 1 1 34 GLN H H 8.972 26.221 27.315 1.00 . A A . 14 GLN H 1 1 9 16843 1 1 34 GLN HA H 10.148 24.133 28.983 1.00 . A A . 14 GLN HA 1 1 9 16844 1 1 34 GLN HB2 H 9.684 25.809 30.858 1.00 . A A . 14 GLN HB2 1 1 9 16845 1 1 34 GLN HB3 H 10.861 26.286 29.641 1.00 . A A . 14 GLN HB3 1 1 9 16846 1 1 34 GLN HE21 H 8.307 29.819 29.858 1.00 . A A . 14 GLN HE21 1 1 9 16847 1 1 34 GLN HE22 H 8.018 29.848 31.528 1.00 . A A . 14 GLN HE22 1 1 9 16848 1 1 34 GLN HG2 H 9.600 28.015 28.914 1.00 . A A . 14 GLN HG2 1 1 9 16849 1 1 34 GLN HG3 H 8.107 27.099 28.975 1.00 . A A . 14 GLN HG3 1 1 9 16850 1 1 34 GLN N N 9.251 25.304 27.522 1.00 . A A . 14 GLN N 1 1 9 16851 1 1 34 GLN NE2 N 8.288 29.360 30.724 1.00 . A A . 14 GLN NE2 1 1 9 16852 1 1 34 GLN O O 7.961 24.026 30.667 1.00 . A A . 14 GLN O 1 1 9 16853 1 1 34 GLN OE1 O 8.577 27.517 31.887 1.00 . A A . 14 GLN OE1 1 1 9 16854 1 1 35 ARG C C 5.747 21.995 28.612 1.00 . A A . 15 ARG C 1 1 9 16855 1 1 35 ARG CA C 5.809 23.479 28.971 1.00 . A A . 15 ARG CA 1 1 9 16856 1 1 35 ARG CB C 4.666 24.231 28.263 1.00 . A A . 15 ARG CB 1 1 9 16857 1 1 35 ARG CD C 3.286 26.331 28.354 1.00 . A A . 15 ARG CD 1 1 9 16858 1 1 35 ARG CG C 4.091 25.321 29.178 1.00 . A A . 15 ARG CG 1 1 9 16859 1 1 35 ARG CZ C 2.743 27.974 30.135 1.00 . A A . 15 ARG CZ 1 1 9 16860 1 1 35 ARG H H 7.243 24.280 27.635 1.00 . A A . 15 ARG H 1 1 9 16861 1 1 35 ARG HA H 5.695 23.578 30.040 1.00 . A A . 15 ARG HA 1 1 9 16862 1 1 35 ARG HB2 H 5.052 24.688 27.358 1.00 . A A . 15 ARG HB2 1 1 9 16863 1 1 35 ARG HB3 H 3.879 23.537 28.005 1.00 . A A . 15 ARG HB3 1 1 9 16864 1 1 35 ARG HD2 H 3.964 27.024 27.883 1.00 . A A . 15 ARG HD2 1 1 9 16865 1 1 35 ARG HD3 H 2.727 25.808 27.589 1.00 . A A . 15 ARG HD3 1 1 9 16866 1 1 35 ARG HE H 1.389 26.882 29.130 1.00 . A A . 15 ARG HE 1 1 9 16867 1 1 35 ARG HG2 H 3.445 24.865 29.911 1.00 . A A . 15 ARG HG2 1 1 9 16868 1 1 35 ARG HG3 H 4.899 25.833 29.679 1.00 . A A . 15 ARG HG3 1 1 9 16869 1 1 35 ARG HH11 H 4.712 27.767 29.805 1.00 . A A . 15 ARG HH11 1 1 9 16870 1 1 35 ARG HH12 H 4.276 28.921 31.020 1.00 . A A . 15 ARG HH12 1 1 9 16871 1 1 35 ARG HH21 H 0.871 28.407 30.697 1.00 . A A . 15 ARG HH21 1 1 9 16872 1 1 35 ARG HH22 H 2.120 29.280 31.520 1.00 . A A . 15 ARG HH22 1 1 9 16873 1 1 35 ARG N N 7.095 24.057 28.577 1.00 . A A . 15 ARG N 1 1 9 16874 1 1 35 ARG NE N 2.347 27.064 29.221 1.00 . A A . 15 ARG NE 1 1 9 16875 1 1 35 ARG NH1 N 4.011 28.242 30.336 1.00 . A A . 15 ARG NH1 1 1 9 16876 1 1 35 ARG NH2 N 1.841 28.603 30.839 1.00 . A A . 15 ARG NH2 1 1 9 16877 1 1 35 ARG O O 5.283 21.177 29.410 1.00 . A A . 15 ARG O 1 1 9 16878 1 1 36 LEU C C 7.512 19.917 26.238 1.00 . A A . 16 LEU C 1 1 9 16879 1 1 36 LEU CA C 6.203 20.272 26.938 1.00 . A A . 16 LEU CA 1 1 9 16880 1 1 36 LEU CB C 5.005 19.976 25.986 1.00 . A A . 16 LEU CB 1 1 9 16881 1 1 36 LEU CD1 C 3.911 22.276 25.728 1.00 . A A . 16 LEU CD1 1 1 9 16882 1 1 36 LEU CD2 C 5.895 21.679 24.264 1.00 . A A . 16 LEU CD2 1 1 9 16883 1 1 36 LEU CG C 4.647 21.132 24.999 1.00 . A A . 16 LEU CG 1 1 9 16884 1 1 36 LEU H H 6.559 22.364 26.821 1.00 . A A . 16 LEU H 1 1 9 16885 1 1 36 LEU HA H 6.106 19.631 27.803 1.00 . A A . 16 LEU HA 1 1 9 16886 1 1 36 LEU HB2 H 5.239 19.099 25.406 1.00 . A A . 16 LEU HB2 1 1 9 16887 1 1 36 LEU HB3 H 4.137 19.762 26.593 1.00 . A A . 16 LEU HB3 1 1 9 16888 1 1 36 LEU HD11 H 3.533 21.928 26.680 1.00 . A A . 16 LEU HD11 1 1 9 16889 1 1 36 LEU HD12 H 3.082 22.604 25.122 1.00 . A A . 16 LEU HD12 1 1 9 16890 1 1 36 LEU HD13 H 4.582 23.108 25.894 1.00 . A A . 16 LEU HD13 1 1 9 16891 1 1 36 LEU HD21 H 6.272 20.929 23.585 1.00 . A A . 16 LEU HD21 1 1 9 16892 1 1 36 LEU HD22 H 6.658 21.933 24.980 1.00 . A A . 16 LEU HD22 1 1 9 16893 1 1 36 LEU HD23 H 5.621 22.564 23.708 1.00 . A A . 16 LEU HD23 1 1 9 16894 1 1 36 LEU HG H 3.969 20.728 24.258 1.00 . A A . 16 LEU HG 1 1 9 16895 1 1 36 LEU N N 6.211 21.661 27.407 1.00 . A A . 16 LEU N 1 1 9 16896 1 1 36 LEU O O 8.394 20.763 26.077 1.00 . A A . 16 LEU O 1 1 9 16897 1 1 37 SER C C 9.101 18.950 23.898 1.00 . A A . 17 SER C 1 1 9 16898 1 1 37 SER CA C 8.813 18.147 25.157 1.00 . A A . 17 SER CA 1 1 9 16899 1 1 37 SER CB C 8.605 16.682 24.775 1.00 . A A . 17 SER CB 1 1 9 16900 1 1 37 SER H H 6.878 18.033 26.003 1.00 . A A . 17 SER H 1 1 9 16901 1 1 37 SER HA H 9.658 18.219 25.824 1.00 . A A . 17 SER HA 1 1 9 16902 1 1 37 SER HB2 H 7.655 16.573 24.280 1.00 . A A . 17 SER HB2 1 1 9 16903 1 1 37 SER HB3 H 9.393 16.368 24.103 1.00 . A A . 17 SER HB3 1 1 9 16904 1 1 37 SER HG H 9.511 15.586 26.102 1.00 . A A . 17 SER HG 1 1 9 16905 1 1 37 SER N N 7.621 18.649 25.834 1.00 . A A . 17 SER N 1 1 9 16906 1 1 37 SER O O 8.194 19.548 23.314 1.00 . A A . 17 SER O 1 1 9 16907 1 1 37 SER OG O 8.610 15.882 25.950 1.00 . A A . 17 SER OG 1 1 9 16908 1 1 38 SER C C 10.000 19.155 21.080 1.00 . A A . 18 SER C 1 1 9 16909 1 1 38 SER CA C 10.774 19.675 22.284 1.00 . A A . 18 SER CA 1 1 9 16910 1 1 38 SER CB C 12.275 19.512 22.048 1.00 . A A . 18 SER CB 1 1 9 16911 1 1 38 SER H H 11.043 18.449 23.993 1.00 . A A . 18 SER H 1 1 9 16912 1 1 38 SER HA H 10.548 20.718 22.416 1.00 . A A . 18 SER HA 1 1 9 16913 1 1 38 SER HB2 H 12.570 20.081 21.182 1.00 . A A . 18 SER HB2 1 1 9 16914 1 1 38 SER HB3 H 12.816 19.872 22.912 1.00 . A A . 18 SER HB3 1 1 9 16915 1 1 38 SER HG H 12.598 17.990 20.879 1.00 . A A . 18 SER HG 1 1 9 16916 1 1 38 SER N N 10.371 18.949 23.485 1.00 . A A . 18 SER N 1 1 9 16917 1 1 38 SER O O 9.607 19.930 20.203 1.00 . A A . 18 SER O 1 1 9 16918 1 1 38 SER OG O 12.569 18.139 21.827 1.00 . A A . 18 SER OG 1 1 9 16919 1 1 39 GLU C C 7.542 17.714 20.023 1.00 . A A . 19 GLU C 1 1 9 16920 1 1 39 GLU CA C 8.991 17.223 19.989 1.00 . A A . 19 GLU CA 1 1 9 16921 1 1 39 GLU CB C 9.050 15.681 20.084 1.00 . A A . 19 GLU CB 1 1 9 16922 1 1 39 GLU CD C 10.079 14.852 22.240 1.00 . A A . 19 GLU CD 1 1 9 16923 1 1 39 GLU CG C 8.768 15.175 21.516 1.00 . A A . 19 GLU CG 1 1 9 16924 1 1 39 GLU H H 10.076 17.288 21.807 1.00 . A A . 19 GLU H 1 1 9 16925 1 1 39 GLU HA H 9.428 17.524 19.048 1.00 . A A . 19 GLU HA 1 1 9 16926 1 1 39 GLU HB2 H 8.309 15.265 19.423 1.00 . A A . 19 GLU HB2 1 1 9 16927 1 1 39 GLU HB3 H 10.028 15.344 19.772 1.00 . A A . 19 GLU HB3 1 1 9 16928 1 1 39 GLU HG2 H 8.237 15.930 22.074 1.00 . A A . 19 GLU HG2 1 1 9 16929 1 1 39 GLU HG3 H 8.163 14.283 21.463 1.00 . A A . 19 GLU HG3 1 1 9 16930 1 1 39 GLU N N 9.755 17.842 21.065 1.00 . A A . 19 GLU N 1 1 9 16931 1 1 39 GLU O O 6.963 18.006 18.981 1.00 . A A . 19 GLU O 1 1 9 16932 1 1 39 GLU OE1 O 11.059 15.544 22.007 1.00 . A A . 19 GLU OE1 1 1 9 16933 1 1 39 GLU OE2 O 10.078 13.921 23.028 1.00 . A A . 19 GLU OE2 1 1 9 16934 1 1 40 GLU C C 5.476 19.743 20.837 1.00 . A A . 20 GLU C 1 1 9 16935 1 1 40 GLU CA C 5.611 18.326 21.391 1.00 . A A . 20 GLU CA 1 1 9 16936 1 1 40 GLU CB C 5.234 18.334 22.876 1.00 . A A . 20 GLU CB 1 1 9 16937 1 1 40 GLU CD C 3.761 16.262 22.914 1.00 . A A . 20 GLU CD 1 1 9 16938 1 1 40 GLU CG C 5.078 16.896 23.393 1.00 . A A . 20 GLU CG 1 1 9 16939 1 1 40 GLU H H 7.496 17.616 22.022 1.00 . A A . 20 GLU H 1 1 9 16940 1 1 40 GLU HA H 4.936 17.671 20.861 1.00 . A A . 20 GLU HA 1 1 9 16941 1 1 40 GLU HB2 H 6.007 18.836 23.438 1.00 . A A . 20 GLU HB2 1 1 9 16942 1 1 40 GLU HB3 H 4.299 18.861 23.004 1.00 . A A . 20 GLU HB3 1 1 9 16943 1 1 40 GLU HG2 H 5.906 16.301 23.036 1.00 . A A . 20 GLU HG2 1 1 9 16944 1 1 40 GLU HG3 H 5.092 16.908 24.473 1.00 . A A . 20 GLU HG3 1 1 9 16945 1 1 40 GLU N N 6.979 17.839 21.227 1.00 . A A . 20 GLU N 1 1 9 16946 1 1 40 GLU O O 4.443 20.095 20.266 1.00 . A A . 20 GLU O 1 1 9 16947 1 1 40 GLU OE1 O 2.976 16.940 22.261 1.00 . A A . 20 GLU OE1 1 1 9 16948 1 1 40 GLU OE2 O 3.550 15.103 23.225 1.00 . A A . 20 GLU OE2 1 1 9 16949 1 1 41 TYR C C 6.315 22.049 19.073 1.00 . A A . 21 TYR C 1 1 9 16950 1 1 41 TYR CA C 6.509 21.945 20.593 1.00 . A A . 21 TYR CA 1 1 9 16951 1 1 41 TYR CB C 7.852 22.589 20.988 1.00 . A A . 21 TYR CB 1 1 9 16952 1 1 41 TYR CD1 C 7.644 25.048 21.554 1.00 . A A . 21 TYR CD1 1 1 9 16953 1 1 41 TYR CD2 C 8.210 24.421 19.281 1.00 . A A . 21 TYR CD2 1 1 9 16954 1 1 41 TYR CE1 C 7.698 26.401 21.190 1.00 . A A . 21 TYR CE1 1 1 9 16955 1 1 41 TYR CE2 C 8.261 25.771 18.920 1.00 . A A . 21 TYR CE2 1 1 9 16956 1 1 41 TYR CG C 7.901 24.057 20.600 1.00 . A A . 21 TYR CG 1 1 9 16957 1 1 41 TYR CZ C 8.006 26.760 19.874 1.00 . A A . 21 TYR CZ 1 1 9 16958 1 1 41 TYR H H 7.299 20.213 21.524 1.00 . A A . 21 TYR H 1 1 9 16959 1 1 41 TYR HA H 5.708 22.472 21.093 1.00 . A A . 21 TYR HA 1 1 9 16960 1 1 41 TYR HB2 H 7.985 22.501 22.057 1.00 . A A . 21 TYR HB2 1 1 9 16961 1 1 41 TYR HB3 H 8.654 22.064 20.490 1.00 . A A . 21 TYR HB3 1 1 9 16962 1 1 41 TYR HD1 H 7.406 24.773 22.572 1.00 . A A . 21 TYR HD1 1 1 9 16963 1 1 41 TYR HD2 H 8.404 23.658 18.542 1.00 . A A . 21 TYR HD2 1 1 9 16964 1 1 41 TYR HE1 H 7.501 27.165 21.924 1.00 . A A . 21 TYR HE1 1 1 9 16965 1 1 41 TYR HE2 H 8.499 26.049 17.904 1.00 . A A . 21 TYR HE2 1 1 9 16966 1 1 41 TYR HH H 7.163 28.438 19.526 1.00 . A A . 21 TYR HH 1 1 9 16967 1 1 41 TYR N N 6.517 20.553 21.042 1.00 . A A . 21 TYR N 1 1 9 16968 1 1 41 TYR O O 5.436 22.782 18.622 1.00 . A A . 21 TYR O 1 1 9 16969 1 1 41 TYR OH O 8.059 28.093 19.518 1.00 . A A . 21 TYR OH 1 1 9 16970 1 1 42 ARG C C 5.825 20.604 16.318 1.00 . A A . 22 ARG C 1 1 9 16971 1 1 42 ARG CA C 7.043 21.375 16.828 1.00 . A A . 22 ARG CA 1 1 9 16972 1 1 42 ARG CB C 8.338 20.826 16.189 1.00 . A A . 22 ARG CB 1 1 9 16973 1 1 42 ARG CD C 9.843 18.844 15.912 1.00 . A A . 22 ARG CD 1 1 9 16974 1 1 42 ARG CG C 8.489 19.316 16.445 1.00 . A A . 22 ARG CG 1 1 9 16975 1 1 42 ARG CZ C 11.110 16.726 15.775 1.00 . A A . 22 ARG CZ 1 1 9 16976 1 1 42 ARG H H 7.827 20.771 18.716 1.00 . A A . 22 ARG H 1 1 9 16977 1 1 42 ARG HA H 6.935 22.409 16.532 1.00 . A A . 22 ARG HA 1 1 9 16978 1 1 42 ARG HB2 H 8.308 21.002 15.125 1.00 . A A . 22 ARG HB2 1 1 9 16979 1 1 42 ARG HB3 H 9.187 21.344 16.609 1.00 . A A . 22 ARG HB3 1 1 9 16980 1 1 42 ARG HD2 H 9.908 19.064 14.857 1.00 . A A . 22 ARG HD2 1 1 9 16981 1 1 42 ARG HD3 H 10.633 19.365 16.434 1.00 . A A . 22 ARG HD3 1 1 9 16982 1 1 42 ARG HE H 9.250 16.899 16.515 1.00 . A A . 22 ARG HE 1 1 9 16983 1 1 42 ARG HG2 H 8.427 19.121 17.505 1.00 . A A . 22 ARG HG2 1 1 9 16984 1 1 42 ARG HG3 H 7.698 18.783 15.931 1.00 . A A . 22 ARG HG3 1 1 9 16985 1 1 42 ARG HH11 H 12.110 18.319 15.068 1.00 . A A . 22 ARG HH11 1 1 9 16986 1 1 42 ARG HH12 H 12.959 16.812 14.991 1.00 . A A . 22 ARG HH12 1 1 9 16987 1 1 42 ARG HH21 H 10.391 14.964 16.395 1.00 . A A . 22 ARG HH21 1 1 9 16988 1 1 42 ARG HH22 H 11.992 14.929 15.736 1.00 . A A . 22 ARG HH22 1 1 9 16989 1 1 42 ARG N N 7.140 21.329 18.297 1.00 . A A . 22 ARG N 1 1 9 16990 1 1 42 ARG NE N 9.994 17.398 16.115 1.00 . A A . 22 ARG NE 1 1 9 16991 1 1 42 ARG NH1 N 12.142 17.334 15.234 1.00 . A A . 22 ARG NH1 1 1 9 16992 1 1 42 ARG NH2 N 11.169 15.439 15.986 1.00 . A A . 22 ARG NH2 1 1 9 16993 1 1 42 ARG O O 5.148 21.032 15.380 1.00 . A A . 22 ARG O 1 1 9 16994 1 1 43 VAL C C 3.132 19.312 16.791 1.00 . A A . 23 VAL C 1 1 9 16995 1 1 43 VAL CA C 4.472 18.591 16.580 1.00 . A A . 23 VAL CA 1 1 9 16996 1 1 43 VAL CB C 4.585 17.297 17.417 1.00 . A A . 23 VAL CB 1 1 9 16997 1 1 43 VAL CG1 C 3.344 16.418 17.265 1.00 . A A . 23 VAL CG1 1 1 9 16998 1 1 43 VAL CG2 C 5.809 16.509 16.937 1.00 . A A . 23 VAL CG2 1 1 9 16999 1 1 43 VAL H H 6.175 19.187 17.674 1.00 . A A . 23 VAL H 1 1 9 17000 1 1 43 VAL HA H 4.563 18.334 15.538 1.00 . A A . 23 VAL HA 1 1 9 17001 1 1 43 VAL HB H 4.715 17.555 18.457 1.00 . A A . 23 VAL HB 1 1 9 17002 1 1 43 VAL HG11 H 3.101 16.319 16.219 1.00 . A A . 23 VAL HG11 1 1 9 17003 1 1 43 VAL HG12 H 2.516 16.881 17.784 1.00 . A A . 23 VAL HG12 1 1 9 17004 1 1 43 VAL HG13 H 3.536 15.443 17.688 1.00 . A A . 23 VAL HG13 1 1 9 17005 1 1 43 VAL HG21 H 5.615 16.104 15.957 1.00 . A A . 23 VAL HG21 1 1 9 17006 1 1 43 VAL HG22 H 6.013 15.705 17.626 1.00 . A A . 23 VAL HG22 1 1 9 17007 1 1 43 VAL HG23 H 6.663 17.167 16.888 1.00 . A A . 23 VAL HG23 1 1 9 17008 1 1 43 VAL N N 5.580 19.462 16.945 1.00 . A A . 23 VAL N 1 1 9 17009 1 1 43 VAL O O 2.224 19.204 15.965 1.00 . A A . 23 VAL O 1 1 9 17010 1 1 44 LEU C C 1.762 22.138 17.496 1.00 . A A . 24 LEU C 1 1 9 17011 1 1 44 LEU CA C 1.817 20.788 18.230 1.00 . A A . 24 LEU CA 1 1 9 17012 1 1 44 LEU CB C 1.758 21.039 19.747 1.00 . A A . 24 LEU CB 1 1 9 17013 1 1 44 LEU CD1 C 1.832 19.972 22.007 1.00 . A A . 24 LEU CD1 1 1 9 17014 1 1 44 LEU CD2 C 0.228 19.102 20.295 1.00 . A A . 24 LEU CD2 1 1 9 17015 1 1 44 LEU CG C 1.627 19.709 20.511 1.00 . A A . 24 LEU CG 1 1 9 17016 1 1 44 LEU H H 3.799 20.083 18.497 1.00 . A A . 24 LEU H 1 1 9 17017 1 1 44 LEU HA H 0.958 20.201 17.945 1.00 . A A . 24 LEU HA 1 1 9 17018 1 1 44 LEU HB2 H 2.660 21.543 20.060 1.00 . A A . 24 LEU HB2 1 1 9 17019 1 1 44 LEU HB3 H 0.904 21.665 19.975 1.00 . A A . 24 LEU HB3 1 1 9 17020 1 1 44 LEU HD11 H 1.532 19.099 22.571 1.00 . A A . 24 LEU HD11 1 1 9 17021 1 1 44 LEU HD12 H 1.231 20.817 22.310 1.00 . A A . 24 LEU HD12 1 1 9 17022 1 1 44 LEU HD13 H 2.874 20.183 22.196 1.00 . A A . 24 LEU HD13 1 1 9 17023 1 1 44 LEU HD21 H -0.516 19.883 20.334 1.00 . A A . 24 LEU HD21 1 1 9 17024 1 1 44 LEU HD22 H 0.022 18.371 21.067 1.00 . A A . 24 LEU HD22 1 1 9 17025 1 1 44 LEU HD23 H 0.194 18.619 19.330 1.00 . A A . 24 LEU HD23 1 1 9 17026 1 1 44 LEU HG H 2.381 19.019 20.162 1.00 . A A . 24 LEU HG 1 1 9 17027 1 1 44 LEU N N 3.035 20.040 17.897 1.00 . A A . 24 LEU N 1 1 9 17028 1 1 44 LEU O O 0.717 22.795 17.492 1.00 . A A . 24 LEU O 1 1 9 17029 1 1 45 ARG C C 2.410 23.698 14.756 1.00 . A A . 25 ARG C 1 1 9 17030 1 1 45 ARG CA C 2.949 23.830 16.178 1.00 . A A . 25 ARG CA 1 1 9 17031 1 1 45 ARG CB C 4.416 24.336 16.121 1.00 . A A . 25 ARG CB 1 1 9 17032 1 1 45 ARG CD C 5.913 26.307 16.505 1.00 . A A . 25 ARG CD 1 1 9 17033 1 1 45 ARG CG C 4.569 25.671 16.868 1.00 . A A . 25 ARG CG 1 1 9 17034 1 1 45 ARG CZ C 5.530 28.735 16.758 1.00 . A A . 25 ARG CZ 1 1 9 17035 1 1 45 ARG H H 3.689 21.993 16.937 1.00 . A A . 25 ARG H 1 1 9 17036 1 1 45 ARG HA H 2.341 24.547 16.708 1.00 . A A . 25 ARG HA 1 1 9 17037 1 1 45 ARG HB2 H 5.061 23.603 16.573 1.00 . A A . 25 ARG HB2 1 1 9 17038 1 1 45 ARG HB3 H 4.715 24.472 15.092 1.00 . A A . 25 ARG HB3 1 1 9 17039 1 1 45 ARG HD2 H 6.713 25.641 16.791 1.00 . A A . 25 ARG HD2 1 1 9 17040 1 1 45 ARG HD3 H 5.953 26.473 15.438 1.00 . A A . 25 ARG HD3 1 1 9 17041 1 1 45 ARG HE H 6.606 27.607 18.028 1.00 . A A . 25 ARG HE 1 1 9 17042 1 1 45 ARG HG2 H 3.766 26.336 16.584 1.00 . A A . 25 ARG HG2 1 1 9 17043 1 1 45 ARG HG3 H 4.533 25.494 17.933 1.00 . A A . 25 ARG HG3 1 1 9 17044 1 1 45 ARG HH11 H 4.649 27.935 15.138 1.00 . A A . 25 ARG HH11 1 1 9 17045 1 1 45 ARG HH12 H 4.411 29.637 15.354 1.00 . A A . 25 ARG HH12 1 1 9 17046 1 1 45 ARG HH21 H 6.281 29.824 18.260 1.00 . A A . 25 ARG HH21 1 1 9 17047 1 1 45 ARG HH22 H 5.328 30.695 17.106 1.00 . A A . 25 ARG HH22 1 1 9 17048 1 1 45 ARG N N 2.887 22.552 16.892 1.00 . A A . 25 ARG N 1 1 9 17049 1 1 45 ARG NE N 6.078 27.587 17.204 1.00 . A A . 25 ARG NE 1 1 9 17050 1 1 45 ARG NH1 N 4.806 28.772 15.663 1.00 . A A . 25 ARG NH1 1 1 9 17051 1 1 45 ARG NH2 N 5.728 29.837 17.427 1.00 . A A . 25 ARG NH2 1 1 9 17052 1 1 45 ARG O O 1.473 24.406 14.375 1.00 . A A . 25 ARG O 1 1 9 17053 1 1 46 GLU C C 2.517 21.155 12.165 1.00 . A A . 26 GLU C 1 1 9 17054 1 1 46 GLU CA C 2.631 22.634 12.565 1.00 . A A . 26 GLU CA 1 1 9 17055 1 1 46 GLU CB C 3.635 23.358 11.649 1.00 . A A . 26 GLU CB 1 1 9 17056 1 1 46 GLU CD C 6.089 23.531 10.988 1.00 . A A . 26 GLU CD 1 1 9 17057 1 1 46 GLU CG C 5.052 22.780 11.839 1.00 . A A . 26 GLU CG 1 1 9 17058 1 1 46 GLU H H 3.788 22.299 14.328 1.00 . A A . 26 GLU H 1 1 9 17059 1 1 46 GLU HA H 1.663 23.093 12.427 1.00 . A A . 26 GLU HA 1 1 9 17060 1 1 46 GLU HB2 H 3.334 23.231 10.621 1.00 . A A . 26 GLU HB2 1 1 9 17061 1 1 46 GLU HB3 H 3.644 24.410 11.892 1.00 . A A . 26 GLU HB3 1 1 9 17062 1 1 46 GLU HG2 H 5.327 22.859 12.881 1.00 . A A . 26 GLU HG2 1 1 9 17063 1 1 46 GLU HG3 H 5.047 21.738 11.553 1.00 . A A . 26 GLU HG3 1 1 9 17064 1 1 46 GLU N N 3.033 22.816 13.966 1.00 . A A . 26 GLU N 1 1 9 17065 1 1 46 GLU O O 2.750 20.804 11.000 1.00 . A A . 26 GLU O 1 1 9 17066 1 1 46 GLU OE1 O 5.718 24.452 10.271 1.00 . A A . 26 GLU OE1 1 1 9 17067 1 1 46 GLU OE2 O 7.251 23.167 11.068 1.00 . A A . 26 GLU OE2 1 1 9 17068 1 1 47 ALA C C 3.349 18.327 12.246 1.00 . A A . 27 ALA C 1 1 9 17069 1 1 47 ALA CA C 2.028 18.856 12.830 1.00 . A A . 27 ALA CA 1 1 9 17070 1 1 47 ALA CB C 0.866 18.622 11.847 1.00 . A A . 27 ALA CB 1 1 9 17071 1 1 47 ALA H H 1.985 20.616 14.025 1.00 . A A . 27 ALA H 1 1 9 17072 1 1 47 ALA HA H 1.815 18.333 13.751 1.00 . A A . 27 ALA HA 1 1 9 17073 1 1 47 ALA HB1 H 1.254 18.486 10.848 1.00 . A A . 27 ALA HB1 1 1 9 17074 1 1 47 ALA HB2 H 0.204 19.474 11.859 1.00 . A A . 27 ALA HB2 1 1 9 17075 1 1 47 ALA HB3 H 0.319 17.738 12.142 1.00 . A A . 27 ALA HB3 1 1 9 17076 1 1 47 ALA N N 2.160 20.290 13.119 1.00 . A A . 27 ALA N 1 1 9 17077 1 1 47 ALA O O 3.386 17.729 11.163 1.00 . A A . 27 ALA O 1 1 9 17078 1 1 48 GLY C C 5.872 16.666 12.330 1.00 . A A . 28 GLY C 1 1 9 17079 1 1 48 GLY CA C 5.771 18.176 12.531 1.00 . A A . 28 GLY CA 1 1 9 17080 1 1 48 GLY H H 4.346 19.082 13.809 1.00 . A A . 28 GLY H 1 1 9 17081 1 1 48 GLY HA2 H 6.001 18.670 11.601 1.00 . A A . 28 GLY HA2 1 1 9 17082 1 1 48 GLY HA3 H 6.493 18.476 13.276 1.00 . A A . 28 GLY HA3 1 1 9 17083 1 1 48 GLY N N 4.439 18.584 12.972 1.00 . A A . 28 GLY N 1 1 9 17084 1 1 48 GLY O O 6.454 16.214 11.344 1.00 . A A . 28 GLY O 1 1 9 17085 1 1 49 THR C C 4.720 13.800 14.437 1.00 . A A . 29 THR C 1 1 9 17086 1 1 49 THR CA C 5.348 14.416 13.180 1.00 . A A . 29 THR CA 1 1 9 17087 1 1 49 THR CB C 6.817 13.907 13.012 1.00 . A A . 29 THR CB 1 1 9 17088 1 1 49 THR CG2 C 7.096 13.467 11.560 1.00 . A A . 29 THR CG2 1 1 9 17089 1 1 49 THR H H 4.861 16.313 14.031 1.00 . A A . 29 THR H 1 1 9 17090 1 1 49 THR HA H 4.762 14.109 12.324 1.00 . A A . 29 THR HA 1 1 9 17091 1 1 49 THR HB H 6.981 13.062 13.665 1.00 . A A . 29 THR HB 1 1 9 17092 1 1 49 THR HG1 H 8.611 14.656 13.113 1.00 . A A . 29 THR HG1 1 1 9 17093 1 1 49 THR HG21 H 6.418 13.967 10.883 1.00 . A A . 29 THR HG21 1 1 9 17094 1 1 49 THR HG22 H 6.960 12.399 11.477 1.00 . A A . 29 THR HG22 1 1 9 17095 1 1 49 THR HG23 H 8.114 13.718 11.299 1.00 . A A . 29 THR HG23 1 1 9 17096 1 1 49 THR N N 5.309 15.890 13.267 1.00 . A A . 29 THR N 1 1 9 17097 1 1 49 THR O O 4.164 14.516 15.271 1.00 . A A . 29 THR O 1 1 9 17098 1 1 49 THR OG1 O 7.729 14.939 13.367 1.00 . A A . 29 THR OG1 1 1 9 17099 1 1 50 GLU C C 5.109 10.526 16.034 1.00 . A A . 30 GLU C 1 1 9 17100 1 1 50 GLU CA C 4.264 11.773 15.726 1.00 . A A . 30 GLU CA 1 1 9 17101 1 1 50 GLU CB C 2.788 11.405 15.459 1.00 . A A . 30 GLU CB 1 1 9 17102 1 1 50 GLU CD C 1.193 10.364 13.824 1.00 . A A . 30 GLU CD 1 1 9 17103 1 1 50 GLU CG C 2.662 10.540 14.192 1.00 . A A . 30 GLU CG 1 1 9 17104 1 1 50 GLU H H 5.269 11.953 13.868 1.00 . A A . 30 GLU H 1 1 9 17105 1 1 50 GLU HA H 4.306 12.435 16.578 1.00 . A A . 30 GLU HA 1 1 9 17106 1 1 50 GLU HB2 H 2.396 10.863 16.302 1.00 . A A . 30 GLU HB2 1 1 9 17107 1 1 50 GLU HB3 H 2.217 12.312 15.324 1.00 . A A . 30 GLU HB3 1 1 9 17108 1 1 50 GLU HG2 H 3.178 11.023 13.376 1.00 . A A . 30 GLU HG2 1 1 9 17109 1 1 50 GLU HG3 H 3.099 9.571 14.366 1.00 . A A . 30 GLU HG3 1 1 9 17110 1 1 50 GLU N N 4.815 12.471 14.566 1.00 . A A . 30 GLU N 1 1 9 17111 1 1 50 GLU O O 4.624 9.389 15.991 1.00 . A A . 30 GLU O 1 1 9 17112 1 1 50 GLU OE1 O 0.598 11.324 13.367 1.00 . A A . 30 GLU OE1 1 1 9 17113 1 1 50 GLU OE2 O 0.685 9.271 14.004 1.00 . A A . 30 GLU OE2 1 1 9 17114 1 1 51 ALA C C 7.492 9.473 18.173 1.00 . A A . 31 ALA C 1 1 9 17115 1 1 51 ALA CA C 7.314 9.670 16.656 1.00 . A A . 31 ALA CA 1 1 9 17116 1 1 51 ALA CB C 8.678 9.956 16.032 1.00 . A A . 31 ALA CB 1 1 9 17117 1 1 51 ALA H H 6.715 11.681 16.366 1.00 . A A . 31 ALA H 1 1 9 17118 1 1 51 ALA HA H 6.929 8.753 16.228 1.00 . A A . 31 ALA HA 1 1 9 17119 1 1 51 ALA HB1 H 8.579 10.007 14.957 1.00 . A A . 31 ALA HB1 1 1 9 17120 1 1 51 ALA HB2 H 9.365 9.166 16.294 1.00 . A A . 31 ALA HB2 1 1 9 17121 1 1 51 ALA HB3 H 9.053 10.898 16.404 1.00 . A A . 31 ALA HB3 1 1 9 17122 1 1 51 ALA N N 6.388 10.759 16.348 1.00 . A A . 31 ALA N 1 1 9 17123 1 1 51 ALA O O 8.051 10.346 18.841 1.00 . A A . 31 ALA O 1 1 9 17124 1 1 52 PRO C C 8.696 7.654 20.512 1.00 . A A . 32 PRO C 1 1 9 17125 1 1 52 PRO CA C 7.248 8.025 20.179 1.00 . A A . 32 PRO CA 1 1 9 17126 1 1 52 PRO CB C 6.313 6.839 20.395 1.00 . A A . 32 PRO CB 1 1 9 17127 1 1 52 PRO CD C 6.371 7.224 18.035 1.00 . A A . 32 PRO CD 1 1 9 17128 1 1 52 PRO CG C 6.282 6.142 19.079 1.00 . A A . 32 PRO CG 1 1 9 17129 1 1 52 PRO HA H 6.924 8.857 20.782 1.00 . A A . 32 PRO HA 1 1 9 17130 1 1 52 PRO HB2 H 6.704 6.187 21.165 1.00 . A A . 32 PRO HB2 1 1 9 17131 1 1 52 PRO HB3 H 5.328 7.187 20.656 1.00 . A A . 32 PRO HB3 1 1 9 17132 1 1 52 PRO HD2 H 6.940 6.882 17.181 1.00 . A A . 32 PRO HD2 1 1 9 17133 1 1 52 PRO HD3 H 5.387 7.542 17.733 1.00 . A A . 32 PRO HD3 1 1 9 17134 1 1 52 PRO HG2 H 7.124 5.480 18.983 1.00 . A A . 32 PRO HG2 1 1 9 17135 1 1 52 PRO HG3 H 5.361 5.605 18.955 1.00 . A A . 32 PRO HG3 1 1 9 17136 1 1 52 PRO N N 7.074 8.336 18.723 1.00 . A A . 32 PRO N 1 1 9 17137 1 1 52 PRO O O 9.591 7.825 19.681 1.00 . A A . 32 PRO O 1 1 9 17138 1 1 53 HIS C C 11.214 7.955 22.164 1.00 . A A . 33 HIS C 1 1 9 17139 1 1 53 HIS CA C 10.257 6.757 22.182 1.00 . A A . 33 HIS CA 1 1 9 17140 1 1 53 HIS CB C 10.801 5.621 21.303 1.00 . A A . 33 HIS CB 1 1 9 17141 1 1 53 HIS CD2 C 8.842 3.931 20.866 1.00 . A A . 33 HIS CD2 1 1 9 17142 1 1 53 HIS CE1 C 9.316 2.486 22.408 1.00 . A A . 33 HIS CE1 1 1 9 17143 1 1 53 HIS CG C 9.965 4.388 21.506 1.00 . A A . 33 HIS CG 1 1 9 17144 1 1 53 HIS H H 8.159 7.042 22.346 1.00 . A A . 33 HIS H 1 1 9 17145 1 1 53 HIS HA H 10.181 6.395 23.196 1.00 . A A . 33 HIS HA 1 1 9 17146 1 1 53 HIS HB2 H 10.761 5.918 20.266 1.00 . A A . 33 HIS HB2 1 1 9 17147 1 1 53 HIS HB3 H 11.824 5.411 21.578 1.00 . A A . 33 HIS HB3 1 1 9 17148 1 1 53 HIS HD1 H 10.995 3.486 23.122 1.00 . A A . 33 HIS HD1 1 1 9 17149 1 1 53 HIS HD2 H 8.348 4.433 20.051 1.00 . A A . 33 HIS HD2 1 1 9 17150 1 1 53 HIS HE1 H 9.284 1.620 23.053 1.00 . A A . 33 HIS HE1 1 1 9 17151 1 1 53 HIS HE2 H 7.663 2.181 21.180 1.00 . A A . 33 HIS HE2 1 1 9 17152 1 1 53 HIS N N 8.915 7.149 21.733 1.00 . A A . 33 HIS N 1 1 9 17153 1 1 53 HIS ND1 N 10.250 3.452 22.487 1.00 . A A . 33 HIS ND1 1 1 9 17154 1 1 53 HIS NE2 N 8.433 2.730 21.436 1.00 . A A . 33 HIS NE2 1 1 9 17155 1 1 53 HIS O O 12.397 7.827 21.831 1.00 . A A . 33 HIS O 1 1 9 17156 1 1 54 THR C C 11.650 10.836 24.051 1.00 . A A . 34 THR C 1 1 9 17157 1 1 54 THR CA C 11.474 10.352 22.602 1.00 . A A . 34 THR CA 1 1 9 17158 1 1 54 THR CB C 10.791 11.444 21.774 1.00 . A A . 34 THR CB 1 1 9 17159 1 1 54 THR CG2 C 10.772 11.037 20.299 1.00 . A A . 34 THR CG2 1 1 9 17160 1 1 54 THR H H 9.742 9.145 22.813 1.00 . A A . 34 THR H 1 1 9 17161 1 1 54 THR HA H 12.450 10.160 22.181 1.00 . A A . 34 THR HA 1 1 9 17162 1 1 54 THR HB H 11.337 12.369 21.880 1.00 . A A . 34 THR HB 1 1 9 17163 1 1 54 THR HG1 H 9.022 12.243 21.650 1.00 . A A . 34 THR HG1 1 1 9 17164 1 1 54 THR HG21 H 11.774 11.087 19.899 1.00 . A A . 34 THR HG21 1 1 9 17165 1 1 54 THR HG22 H 10.131 11.709 19.747 1.00 . A A . 34 THR HG22 1 1 9 17166 1 1 54 THR HG23 H 10.398 10.028 20.208 1.00 . A A . 34 THR HG23 1 1 9 17167 1 1 54 THR N N 10.684 9.117 22.548 1.00 . A A . 34 THR N 1 1 9 17168 1 1 54 THR O O 11.994 11.998 24.282 1.00 . A A . 34 THR O 1 1 9 17169 1 1 54 THR OG1 O 9.460 11.623 22.238 1.00 . A A . 34 THR OG1 1 1 9 17170 1 1 55 GLY C C 11.656 8.973 27.239 1.00 . A A . 35 GLY C 1 1 9 17171 1 1 55 GLY CA C 11.548 10.260 26.431 1.00 . A A . 35 GLY CA 1 1 9 17172 1 1 55 GLY H H 11.155 9.027 24.767 1.00 . A A . 35 GLY H 1 1 9 17173 1 1 55 GLY HA2 H 12.436 10.858 26.582 1.00 . A A . 35 GLY HA2 1 1 9 17174 1 1 55 GLY HA3 H 10.681 10.812 26.758 1.00 . A A . 35 GLY HA3 1 1 9 17175 1 1 55 GLY N N 11.415 9.937 25.016 1.00 . A A . 35 GLY N 1 1 9 17176 1 1 55 GLY O O 10.762 8.124 27.187 1.00 . A A . 35 GLY O 1 1 9 17177 1 1 56 GLU C C 11.991 7.505 29.911 1.00 . A A . 36 GLU C 1 1 9 17178 1 1 56 GLU CA C 13.006 7.641 28.772 1.00 . A A . 36 GLU CA 1 1 9 17179 1 1 56 GLU CB C 14.435 7.699 29.319 1.00 . A A . 36 GLU CB 1 1 9 17180 1 1 56 GLU CD C 16.033 8.948 30.809 1.00 . A A . 36 GLU CD 1 1 9 17181 1 1 56 GLU CG C 14.604 8.891 30.275 1.00 . A A . 36 GLU CG 1 1 9 17182 1 1 56 GLU H H 13.435 9.544 27.946 1.00 . A A . 36 GLU H 1 1 9 17183 1 1 56 GLU HA H 12.922 6.773 28.136 1.00 . A A . 36 GLU HA 1 1 9 17184 1 1 56 GLU HB2 H 14.660 6.781 29.844 1.00 . A A . 36 GLU HB2 1 1 9 17185 1 1 56 GLU HB3 H 15.111 7.814 28.489 1.00 . A A . 36 GLU HB3 1 1 9 17186 1 1 56 GLU HG2 H 14.385 9.807 29.745 1.00 . A A . 36 GLU HG2 1 1 9 17187 1 1 56 GLU HG3 H 13.918 8.785 31.101 1.00 . A A . 36 GLU HG3 1 1 9 17188 1 1 56 GLU N N 12.760 8.834 27.964 1.00 . A A . 36 GLU N 1 1 9 17189 1 1 56 GLU O O 11.627 6.391 30.298 1.00 . A A . 36 GLU O 1 1 9 17190 1 1 56 GLU OE1 O 16.565 7.901 31.148 1.00 . A A . 36 GLU OE1 1 1 9 17191 1 1 56 GLU OE2 O 16.578 10.039 30.871 1.00 . A A . 36 GLU OE2 1 1 9 17192 1 1 57 TYR C C 9.144 8.345 31.023 1.00 . A A . 37 TYR C 1 1 9 17193 1 1 57 TYR CA C 10.564 8.659 31.525 1.00 . A A . 37 TYR CA 1 1 9 17194 1 1 57 TYR CB C 10.579 10.019 32.247 1.00 . A A . 37 TYR CB 1 1 9 17195 1 1 57 TYR CD1 C 8.917 11.505 31.060 1.00 . A A . 37 TYR CD1 1 1 9 17196 1 1 57 TYR CD2 C 11.281 11.822 30.624 1.00 . A A . 37 TYR CD2 1 1 9 17197 1 1 57 TYR CE1 C 8.614 12.545 30.175 1.00 . A A . 37 TYR CE1 1 1 9 17198 1 1 57 TYR CE2 C 10.978 12.863 29.738 1.00 . A A . 37 TYR CE2 1 1 9 17199 1 1 57 TYR CG C 10.251 11.142 31.284 1.00 . A A . 37 TYR CG 1 1 9 17200 1 1 57 TYR CZ C 9.643 13.224 29.514 1.00 . A A . 37 TYR CZ 1 1 9 17201 1 1 57 TYR H H 11.877 9.493 30.073 1.00 . A A . 37 TYR H 1 1 9 17202 1 1 57 TYR HA H 10.846 7.896 32.236 1.00 . A A . 37 TYR HA 1 1 9 17203 1 1 57 TYR HB2 H 9.846 10.007 33.041 1.00 . A A . 37 TYR HB2 1 1 9 17204 1 1 57 TYR HB3 H 11.558 10.186 32.670 1.00 . A A . 37 TYR HB3 1 1 9 17205 1 1 57 TYR HD1 H 8.122 10.979 31.569 1.00 . A A . 37 TYR HD1 1 1 9 17206 1 1 57 TYR HD2 H 12.310 11.544 30.798 1.00 . A A . 37 TYR HD2 1 1 9 17207 1 1 57 TYR HE1 H 7.584 12.824 30.002 1.00 . A A . 37 TYR HE1 1 1 9 17208 1 1 57 TYR HE2 H 11.772 13.388 29.229 1.00 . A A . 37 TYR HE2 1 1 9 17209 1 1 57 TYR HH H 9.855 15.021 28.903 1.00 . A A . 37 TYR HH 1 1 9 17210 1 1 57 TYR N N 11.543 8.645 30.431 1.00 . A A . 37 TYR N 1 1 9 17211 1 1 57 TYR O O 8.242 8.106 31.831 1.00 . A A . 37 TYR O 1 1 9 17212 1 1 57 TYR OH O 9.345 14.251 28.642 1.00 . A A . 37 TYR OH 1 1 9 17213 1 1 58 THR C C 7.400 6.580 29.040 1.00 . A A . 38 THR C 1 1 9 17214 1 1 58 THR CA C 7.651 8.086 29.109 1.00 . A A . 38 THR CA 1 1 9 17215 1 1 58 THR CB C 7.626 8.687 27.702 1.00 . A A . 38 THR CB 1 1 9 17216 1 1 58 THR CG2 C 6.223 8.588 27.120 1.00 . A A . 38 THR CG2 1 1 9 17217 1 1 58 THR H H 9.696 8.561 29.101 1.00 . A A . 38 THR H 1 1 9 17218 1 1 58 THR HA H 6.883 8.552 29.706 1.00 . A A . 38 THR HA 1 1 9 17219 1 1 58 THR HB H 8.315 8.151 27.067 1.00 . A A . 38 THR HB 1 1 9 17220 1 1 58 THR HG1 H 8.262 10.335 26.890 1.00 . A A . 38 THR HG1 1 1 9 17221 1 1 58 THR HG21 H 5.836 7.595 27.287 1.00 . A A . 38 THR HG21 1 1 9 17222 1 1 58 THR HG22 H 6.261 8.787 26.060 1.00 . A A . 38 THR HG22 1 1 9 17223 1 1 58 THR HG23 H 5.585 9.310 27.603 1.00 . A A . 38 THR HG23 1 1 9 17224 1 1 58 THR N N 8.951 8.357 29.696 1.00 . A A . 38 THR N 1 1 9 17225 1 1 58 THR O O 8.007 5.876 28.231 1.00 . A A . 38 THR O 1 1 9 17226 1 1 58 THR OG1 O 8.007 10.052 27.772 1.00 . A A . 38 THR OG1 1 1 9 17227 1 1 59 ASN C C 4.670 4.539 30.345 1.00 . A A . 39 ASN C 1 1 9 17228 1 1 59 ASN CA C 6.130 4.693 29.937 1.00 . A A . 39 ASN CA 1 1 9 17229 1 1 59 ASN CB C 7.019 3.952 30.939 1.00 . A A . 39 ASN CB 1 1 9 17230 1 1 59 ASN CG C 8.485 4.078 30.541 1.00 . A A . 39 ASN CG 1 1 9 17231 1 1 59 ASN H H 6.039 6.731 30.498 1.00 . A A . 39 ASN H 1 1 9 17232 1 1 59 ASN HA H 6.269 4.261 28.956 1.00 . A A . 39 ASN HA 1 1 9 17233 1 1 59 ASN HB2 H 6.877 4.375 31.922 1.00 . A A . 39 ASN HB2 1 1 9 17234 1 1 59 ASN HB3 H 6.744 2.908 30.956 1.00 . A A . 39 ASN HB3 1 1 9 17235 1 1 59 ASN HD21 H 9.074 4.668 32.343 1.00 . A A . 39 ASN HD21 1 1 9 17236 1 1 59 ASN HD22 H 10.306 4.547 31.182 1.00 . A A . 39 ASN HD22 1 1 9 17237 1 1 59 ASN N N 6.489 6.109 29.890 1.00 . A A . 39 ASN N 1 1 9 17238 1 1 59 ASN ND2 N 9.361 4.464 31.429 1.00 . A A . 39 ASN ND2 1 1 9 17239 1 1 59 ASN O O 4.104 5.435 30.979 1.00 . A A . 39 ASN O 1 1 9 17240 1 1 59 ASN OD1 O 8.844 3.819 29.392 1.00 . A A . 39 ASN OD1 1 1 9 17241 1 1 60 THR C C 2.614 2.046 31.413 1.00 . A A . 40 THR C 1 1 9 17242 1 1 60 THR CA C 2.675 3.137 30.342 1.00 . A A . 40 THR CA 1 1 9 17243 1 1 60 THR CB C 1.896 2.702 29.088 1.00 . A A . 40 THR CB 1 1 9 17244 1 1 60 THR CG2 C 0.415 2.490 29.427 1.00 . A A . 40 THR CG2 1 1 9 17245 1 1 60 THR H H 4.577 2.723 29.497 1.00 . A A . 40 THR H 1 1 9 17246 1 1 60 THR HA H 2.230 4.040 30.735 1.00 . A A . 40 THR HA 1 1 9 17247 1 1 60 THR HB H 2.311 1.783 28.704 1.00 . A A . 40 THR HB 1 1 9 17248 1 1 60 THR HG1 H 2.282 3.312 27.281 1.00 . A A . 40 THR HG1 1 1 9 17249 1 1 60 THR HG21 H -0.048 3.445 29.628 1.00 . A A . 40 THR HG21 1 1 9 17250 1 1 60 THR HG22 H 0.332 1.859 30.300 1.00 . A A . 40 THR HG22 1 1 9 17251 1 1 60 THR HG23 H -0.082 2.017 28.592 1.00 . A A . 40 THR HG23 1 1 9 17252 1 1 60 THR N N 4.070 3.400 29.993 1.00 . A A . 40 THR N 1 1 9 17253 1 1 60 THR O O 3.098 0.931 31.205 1.00 . A A . 40 THR O 1 1 9 17254 1 1 60 THR OG1 O 2.000 3.721 28.103 1.00 . A A . 40 THR OG1 1 1 9 17255 1 1 61 THR C C 0.421 1.255 34.043 1.00 . A A . 41 THR C 1 1 9 17256 1 1 61 THR CA C 1.889 1.450 33.673 1.00 . A A . 41 THR CA 1 1 9 17257 1 1 61 THR CB C 2.658 1.983 34.887 1.00 . A A . 41 THR CB 1 1 9 17258 1 1 61 THR CG2 C 2.764 0.890 35.953 1.00 . A A . 41 THR CG2 1 1 9 17259 1 1 61 THR H H 1.657 3.295 32.653 1.00 . A A . 41 THR H 1 1 9 17260 1 1 61 THR HA H 2.308 0.498 33.385 1.00 . A A . 41 THR HA 1 1 9 17261 1 1 61 THR HB H 2.137 2.833 35.299 1.00 . A A . 41 THR HB 1 1 9 17262 1 1 61 THR HG1 H 4.037 3.325 34.603 1.00 . A A . 41 THR HG1 1 1 9 17263 1 1 61 THR HG21 H 1.777 0.652 36.324 1.00 . A A . 41 THR HG21 1 1 9 17264 1 1 61 THR HG22 H 3.379 1.241 36.767 1.00 . A A . 41 THR HG22 1 1 9 17265 1 1 61 THR HG23 H 3.208 0.007 35.519 1.00 . A A . 41 THR HG23 1 1 9 17266 1 1 61 THR N N 2.018 2.389 32.557 1.00 . A A . 41 THR N 1 1 9 17267 1 1 61 THR O O -0.005 0.140 34.357 1.00 . A A . 41 THR O 1 1 9 17268 1 1 61 THR OG1 O 3.962 2.375 34.482 1.00 . A A . 41 THR OG1 1 1 9 17269 1 1 62 THR C C -2.590 2.761 33.154 1.00 . A A . 42 THR C 1 1 9 17270 1 1 62 THR CA C -1.758 2.317 34.354 1.00 . A A . 42 THR CA 1 1 9 17271 1 1 62 THR CB C -2.032 3.242 35.545 1.00 . A A . 42 THR CB 1 1 9 17272 1 1 62 THR CG2 C -3.465 3.041 36.046 1.00 . A A . 42 THR CG2 1 1 9 17273 1 1 62 THR H H 0.070 3.205 33.762 1.00 . A A . 42 THR H 1 1 9 17274 1 1 62 THR HA H -2.035 1.308 34.622 1.00 . A A . 42 THR HA 1 1 9 17275 1 1 62 THR HB H -1.900 4.267 35.243 1.00 . A A . 42 THR HB 1 1 9 17276 1 1 62 THR HG1 H -0.541 3.673 36.718 1.00 . A A . 42 THR HG1 1 1 9 17277 1 1 62 THR HG21 H -4.140 2.988 35.204 1.00 . A A . 42 THR HG21 1 1 9 17278 1 1 62 THR HG22 H -3.744 3.867 36.680 1.00 . A A . 42 THR HG22 1 1 9 17279 1 1 62 THR HG23 H -3.520 2.122 36.610 1.00 . A A . 42 THR HG23 1 1 9 17280 1 1 62 THR N N -0.338 2.351 34.013 1.00 . A A . 42 THR N 1 1 9 17281 1 1 62 THR O O -2.203 3.678 32.426 1.00 . A A . 42 THR O 1 1 9 17282 1 1 62 THR OG1 O -1.131 2.926 36.598 1.00 . A A . 42 THR OG1 1 1 9 17283 1 1 63 GLU C C -5.839 3.165 32.402 1.00 . A A . 43 GLU C 1 1 9 17284 1 1 63 GLU CA C -4.630 2.427 31.861 1.00 . A A . 43 GLU CA 1 1 9 17285 1 1 63 GLU CB C -5.086 1.149 31.152 1.00 . A A . 43 GLU CB 1 1 9 17286 1 1 63 GLU CD C -4.269 -0.843 29.806 1.00 . A A . 43 GLU CD 1 1 9 17287 1 1 63 GLU CG C -3.903 0.530 30.393 1.00 . A A . 43 GLU CG 1 1 9 17288 1 1 63 GLU H H -3.986 1.401 33.591 1.00 . A A . 43 GLU H 1 1 9 17289 1 1 63 GLU HA H -4.114 3.059 31.154 1.00 . A A . 43 GLU HA 1 1 9 17290 1 1 63 GLU HB2 H -5.453 0.443 31.884 1.00 . A A . 43 GLU HB2 1 1 9 17291 1 1 63 GLU HB3 H -5.873 1.387 30.453 1.00 . A A . 43 GLU HB3 1 1 9 17292 1 1 63 GLU HG2 H -3.614 1.191 29.591 1.00 . A A . 43 GLU HG2 1 1 9 17293 1 1 63 GLU HG3 H -3.071 0.414 31.072 1.00 . A A . 43 GLU HG3 1 1 9 17294 1 1 63 GLU N N -3.733 2.104 32.964 1.00 . A A . 43 GLU N 1 1 9 17295 1 1 63 GLU O O -6.742 2.552 32.980 1.00 . A A . 43 GLU O 1 1 9 17296 1 1 63 GLU OE1 O -5.271 -1.416 30.216 1.00 . A A . 43 GLU OE1 1 1 9 17297 1 1 63 GLU OE2 O -3.533 -1.302 28.948 1.00 . A A . 43 GLU OE2 1 1 9 17298 1 1 64 GLY C C -7.379 6.319 31.683 1.00 . A A . 44 GLY C 1 1 9 17299 1 1 64 GLY CA C -6.928 5.312 32.720 1.00 . A A . 44 GLY CA 1 1 9 17300 1 1 64 GLY H H -5.081 4.907 31.773 1.00 . A A . 44 GLY H 1 1 9 17301 1 1 64 GLY HA2 H -7.765 4.682 32.985 1.00 . A A . 44 GLY HA2 1 1 9 17302 1 1 64 GLY HA3 H -6.597 5.842 33.595 1.00 . A A . 44 GLY HA3 1 1 9 17303 1 1 64 GLY N N -5.838 4.484 32.229 1.00 . A A . 44 GLY N 1 1 9 17304 1 1 64 GLY O O -8.247 6.029 30.860 1.00 . A A . 44 GLY O 1 1 9 17305 1 1 65 ILE C C -5.958 9.233 30.215 1.00 . A A . 45 ILE C 1 1 9 17306 1 1 65 ILE CA C -7.188 8.604 30.860 1.00 . A A . 45 ILE CA 1 1 9 17307 1 1 65 ILE CB C -7.985 9.663 31.648 1.00 . A A . 45 ILE CB 1 1 9 17308 1 1 65 ILE CD1 C -9.715 9.826 33.472 1.00 . A A . 45 ILE CD1 1 1 9 17309 1 1 65 ILE CG1 C -9.249 9.014 32.266 1.00 . A A . 45 ILE CG1 1 1 9 17310 1 1 65 ILE CG2 C -8.410 10.807 30.705 1.00 . A A . 45 ILE CG2 1 1 9 17311 1 1 65 ILE H H -6.150 7.696 32.470 1.00 . A A . 45 ILE H 1 1 9 17312 1 1 65 ILE HA H -7.820 8.207 30.086 1.00 . A A . 45 ILE HA 1 1 9 17313 1 1 65 ILE HB H -7.362 10.065 32.434 1.00 . A A . 45 ILE HB 1 1 9 17314 1 1 65 ILE HD11 H -9.097 9.571 34.325 1.00 . A A . 45 ILE HD11 1 1 9 17315 1 1 65 ILE HD12 H -10.745 9.588 33.690 1.00 . A A . 45 ILE HD12 1 1 9 17316 1 1 65 ILE HD13 H -9.623 10.879 33.261 1.00 . A A . 45 ILE HD13 1 1 9 17317 1 1 65 ILE HG12 H -10.040 8.980 31.530 1.00 . A A . 45 ILE HG12 1 1 9 17318 1 1 65 ILE HG13 H -9.025 8.008 32.588 1.00 . A A . 45 ILE HG13 1 1 9 17319 1 1 65 ILE HG21 H -9.155 10.442 30.012 1.00 . A A . 45 ILE HG21 1 1 9 17320 1 1 65 ILE HG22 H -7.546 11.156 30.149 1.00 . A A . 45 ILE HG22 1 1 9 17321 1 1 65 ILE HG23 H -8.820 11.620 31.284 1.00 . A A . 45 ILE HG23 1 1 9 17322 1 1 65 ILE N N -6.813 7.522 31.766 1.00 . A A . 45 ILE N 1 1 9 17323 1 1 65 ILE O O -4.982 9.557 30.897 1.00 . A A . 45 ILE O 1 1 9 17324 1 1 66 TYR C C -4.970 11.547 28.403 1.00 . A A . 46 TYR C 1 1 9 17325 1 1 66 TYR CA C -4.959 10.050 28.152 1.00 . A A . 46 TYR CA 1 1 9 17326 1 1 66 TYR CB C -5.137 9.805 26.652 1.00 . A A . 46 TYR CB 1 1 9 17327 1 1 66 TYR CD1 C -6.071 7.504 26.257 1.00 . A A . 46 TYR CD1 1 1 9 17328 1 1 66 TYR CD2 C -3.673 7.826 26.147 1.00 . A A . 46 TYR CD2 1 1 9 17329 1 1 66 TYR CE1 C -5.904 6.143 25.974 1.00 . A A . 46 TYR CE1 1 1 9 17330 1 1 66 TYR CE2 C -3.502 6.466 25.864 1.00 . A A . 46 TYR CE2 1 1 9 17331 1 1 66 TYR CG C -4.957 8.343 26.343 1.00 . A A . 46 TYR CG 1 1 9 17332 1 1 66 TYR CZ C -4.618 5.624 25.778 1.00 . A A . 46 TYR CZ 1 1 9 17333 1 1 66 TYR H H -6.859 9.165 28.433 1.00 . A A . 46 TYR H 1 1 9 17334 1 1 66 TYR HA H -4.022 9.641 28.478 1.00 . A A . 46 TYR HA 1 1 9 17335 1 1 66 TYR HB2 H -6.129 10.117 26.357 1.00 . A A . 46 TYR HB2 1 1 9 17336 1 1 66 TYR HB3 H -4.407 10.379 26.103 1.00 . A A . 46 TYR HB3 1 1 9 17337 1 1 66 TYR HD1 H -7.061 7.910 26.404 1.00 . A A . 46 TYR HD1 1 1 9 17338 1 1 66 TYR HD2 H -2.816 8.480 26.211 1.00 . A A . 46 TYR HD2 1 1 9 17339 1 1 66 TYR HE1 H -6.765 5.495 25.908 1.00 . A A . 46 TYR HE1 1 1 9 17340 1 1 66 TYR HE2 H -2.510 6.066 25.713 1.00 . A A . 46 TYR HE2 1 1 9 17341 1 1 66 TYR HH H -5.044 3.786 26.070 1.00 . A A . 46 TYR HH 1 1 9 17342 1 1 66 TYR N N -6.041 9.426 28.901 1.00 . A A . 46 TYR N 1 1 9 17343 1 1 66 TYR O O -6.046 12.150 28.465 1.00 . A A . 46 TYR O 1 1 9 17344 1 1 66 TYR OH O -4.451 4.283 25.501 1.00 . A A . 46 TYR OH 1 1 9 17345 1 1 67 SER C C -2.624 14.249 27.902 1.00 . A A . 47 SER C 1 1 9 17346 1 1 67 SER CA C -3.709 13.593 28.754 1.00 . A A . 47 SER CA 1 1 9 17347 1 1 67 SER CB C -3.488 13.904 30.236 1.00 . A A . 47 SER CB 1 1 9 17348 1 1 67 SER H H -2.961 11.629 28.459 1.00 . A A . 47 SER H 1 1 9 17349 1 1 67 SER HA H -4.647 14.012 28.469 1.00 . A A . 47 SER HA 1 1 9 17350 1 1 67 SER HB2 H -3.342 14.965 30.362 1.00 . A A . 47 SER HB2 1 1 9 17351 1 1 67 SER HB3 H -4.361 13.598 30.797 1.00 . A A . 47 SER HB3 1 1 9 17352 1 1 67 SER HG H -2.159 13.515 31.598 1.00 . A A . 47 SER HG 1 1 9 17353 1 1 67 SER N N -3.784 12.153 28.530 1.00 . A A . 47 SER N 1 1 9 17354 1 1 67 SER O O -1.458 13.861 27.940 1.00 . A A . 47 SER O 1 1 9 17355 1 1 67 SER OG O -2.340 13.215 30.705 1.00 . A A . 47 SER OG 1 1 9 17356 1 1 68 CYS C C -0.965 16.534 27.068 1.00 . A A . 48 CYS C 1 1 9 17357 1 1 68 CYS CA C -2.160 16.033 26.272 1.00 . A A . 48 CYS CA 1 1 9 17358 1 1 68 CYS CB C -2.950 17.239 25.717 1.00 . A A . 48 CYS CB 1 1 9 17359 1 1 68 CYS H H -3.983 15.509 27.190 1.00 . A A . 48 CYS H 1 1 9 17360 1 1 68 CYS HA H -1.823 15.412 25.456 1.00 . A A . 48 CYS HA 1 1 9 17361 1 1 68 CYS HB2 H -3.969 16.954 25.576 1.00 . A A . 48 CYS HB2 1 1 9 17362 1 1 68 CYS HB3 H -2.906 18.045 26.430 1.00 . A A . 48 CYS HB3 1 1 9 17363 1 1 68 CYS N N -3.044 15.266 27.150 1.00 . A A . 48 CYS N 1 1 9 17364 1 1 68 CYS O O -1.131 17.146 28.119 1.00 . A A . 48 CYS O 1 1 9 17365 1 1 68 CYS SG S -2.286 17.823 24.135 1.00 . A A . 48 CYS SG 1 1 9 17366 1 1 69 ARG C C 1.435 18.259 27.346 1.00 . A A . 49 ARG C 1 1 9 17367 1 1 69 ARG CA C 1.444 16.728 27.241 1.00 . A A . 49 ARG CA 1 1 9 17368 1 1 69 ARG CB C 2.687 16.254 26.461 1.00 . A A . 49 ARG CB 1 1 9 17369 1 1 69 ARG CD C 4.144 15.876 28.494 1.00 . A A . 49 ARG CD 1 1 9 17370 1 1 69 ARG CG C 3.985 16.663 27.185 1.00 . A A . 49 ARG CG 1 1 9 17371 1 1 69 ARG CZ C 5.768 15.755 30.356 1.00 . A A . 49 ARG CZ 1 1 9 17372 1 1 69 ARG H H 0.304 15.789 25.718 1.00 . A A . 49 ARG H 1 1 9 17373 1 1 69 ARG HA H 1.469 16.306 28.234 1.00 . A A . 49 ARG HA 1 1 9 17374 1 1 69 ARG HB2 H 2.658 15.178 26.367 1.00 . A A . 49 ARG HB2 1 1 9 17375 1 1 69 ARG HB3 H 2.676 16.695 25.476 1.00 . A A . 49 ARG HB3 1 1 9 17376 1 1 69 ARG HD2 H 3.336 16.128 29.163 1.00 . A A . 49 ARG HD2 1 1 9 17377 1 1 69 ARG HD3 H 4.114 14.818 28.280 1.00 . A A . 49 ARG HD3 1 1 9 17378 1 1 69 ARG HE H 6.052 16.786 28.654 1.00 . A A . 49 ARG HE 1 1 9 17379 1 1 69 ARG HG2 H 4.831 16.461 26.542 1.00 . A A . 49 ARG HG2 1 1 9 17380 1 1 69 ARG HG3 H 3.952 17.719 27.407 1.00 . A A . 49 ARG HG3 1 1 9 17381 1 1 69 ARG HH11 H 4.081 14.711 30.679 1.00 . A A . 49 ARG HH11 1 1 9 17382 1 1 69 ARG HH12 H 5.249 14.656 31.956 1.00 . A A . 49 ARG HH12 1 1 9 17383 1 1 69 ARG HH21 H 7.541 16.686 30.338 1.00 . A A . 49 ARG HH21 1 1 9 17384 1 1 69 ARG HH22 H 7.191 15.765 31.762 1.00 . A A . 49 ARG HH22 1 1 9 17385 1 1 69 ARG N N 0.232 16.279 26.563 1.00 . A A . 49 ARG N 1 1 9 17386 1 1 69 ARG NE N 5.423 16.209 29.135 1.00 . A A . 49 ARG NE 1 1 9 17387 1 1 69 ARG NH1 N 4.969 14.979 31.053 1.00 . A A . 49 ARG NH1 1 1 9 17388 1 1 69 ARG NH2 N 6.923 16.096 30.858 1.00 . A A . 49 ARG NH2 1 1 9 17389 1 1 69 ARG O O 1.929 18.831 28.320 1.00 . A A . 49 ARG O 1 1 9 17390 1 1 70 ALA C C 0.014 21.008 27.339 1.00 . A A . 50 ALA C 1 1 9 17391 1 1 70 ALA CA C 0.843 20.358 26.227 1.00 . A A . 50 ALA CA 1 1 9 17392 1 1 70 ALA CB C 0.221 20.737 24.881 1.00 . A A . 50 ALA CB 1 1 9 17393 1 1 70 ALA H H 0.538 18.370 25.564 1.00 . A A . 50 ALA H 1 1 9 17394 1 1 70 ALA HA H 1.844 20.750 26.261 1.00 . A A . 50 ALA HA 1 1 9 17395 1 1 70 ALA HB1 H 0.672 21.647 24.517 1.00 . A A . 50 ALA HB1 1 1 9 17396 1 1 70 ALA HB2 H -0.848 20.882 25.002 1.00 . A A . 50 ALA HB2 1 1 9 17397 1 1 70 ALA HB3 H 0.391 19.943 24.173 1.00 . A A . 50 ALA HB3 1 1 9 17398 1 1 70 ALA N N 0.898 18.900 26.309 1.00 . A A . 50 ALA N 1 1 9 17399 1 1 70 ALA O O 0.463 21.967 27.971 1.00 . A A . 50 ALA O 1 1 9 17400 1 1 71 CYS C C -2.554 20.075 29.587 1.00 . A A . 51 CYS C 1 1 9 17401 1 1 71 CYS CA C -2.126 21.090 28.530 1.00 . A A . 51 CYS CA 1 1 9 17402 1 1 71 CYS CB C -3.372 21.670 27.830 1.00 . A A . 51 CYS CB 1 1 9 17403 1 1 71 CYS H H -1.520 19.774 26.969 1.00 . A A . 51 CYS H 1 1 9 17404 1 1 71 CYS HA H -1.617 21.901 29.030 1.00 . A A . 51 CYS HA 1 1 9 17405 1 1 71 CYS HB2 H -4.194 21.692 28.529 1.00 . A A . 51 CYS HB2 1 1 9 17406 1 1 71 CYS HB3 H -3.157 22.678 27.505 1.00 . A A . 51 CYS HB3 1 1 9 17407 1 1 71 CYS N N -1.209 20.514 27.532 1.00 . A A . 51 CYS N 1 1 9 17408 1 1 71 CYS O O -2.699 20.422 30.763 1.00 . A A . 51 CYS O 1 1 9 17409 1 1 71 CYS SG S -3.843 20.662 26.388 1.00 . A A . 51 CYS SG 1 1 9 17410 1 1 72 GLY C C -4.669 17.427 29.921 1.00 . A A . 52 GLY C 1 1 9 17411 1 1 72 GLY CA C -3.178 17.765 30.074 1.00 . A A . 52 GLY CA 1 1 9 17412 1 1 72 GLY H H -2.634 18.628 28.215 1.00 . A A . 52 GLY H 1 1 9 17413 1 1 72 GLY HA2 H -2.594 16.880 29.863 1.00 . A A . 52 GLY HA2 1 1 9 17414 1 1 72 GLY HA3 H -2.992 18.076 31.090 1.00 . A A . 52 GLY HA3 1 1 9 17415 1 1 72 GLY N N -2.759 18.833 29.163 1.00 . A A . 52 GLY N 1 1 9 17416 1 1 72 GLY O O -5.246 16.759 30.783 1.00 . A A . 52 GLY O 1 1 9 17417 1 1 73 THR C C -6.969 16.145 28.414 1.00 . A A . 53 THR C 1 1 9 17418 1 1 73 THR CA C -6.709 17.638 28.570 1.00 . A A . 53 THR CA 1 1 9 17419 1 1 73 THR CB C -7.152 18.360 27.270 1.00 . A A . 53 THR CB 1 1 9 17420 1 1 73 THR CG2 C -8.085 19.535 27.586 1.00 . A A . 53 THR CG2 1 1 9 17421 1 1 73 THR H H -4.762 18.421 28.173 1.00 . A A . 53 THR H 1 1 9 17422 1 1 73 THR HA H -7.285 17.999 29.408 1.00 . A A . 53 THR HA 1 1 9 17423 1 1 73 THR HB H -7.668 17.662 26.624 1.00 . A A . 53 THR HB 1 1 9 17424 1 1 73 THR HG1 H -6.146 18.673 25.643 1.00 . A A . 53 THR HG1 1 1 9 17425 1 1 73 THR HG21 H -7.503 20.361 27.966 1.00 . A A . 53 THR HG21 1 1 9 17426 1 1 73 THR HG22 H -8.806 19.229 28.329 1.00 . A A . 53 THR HG22 1 1 9 17427 1 1 73 THR HG23 H -8.600 19.837 26.687 1.00 . A A . 53 THR HG23 1 1 9 17428 1 1 73 THR N N -5.282 17.892 28.827 1.00 . A A . 53 THR N 1 1 9 17429 1 1 73 THR O O -6.097 15.424 27.956 1.00 . A A . 53 THR O 1 1 9 17430 1 1 73 THR OG1 O -6.014 18.840 26.577 1.00 . A A . 53 THR OG1 1 1 9 17431 1 1 74 GLU C C -8.839 14.003 27.147 1.00 . A A . 54 GLU C 1 1 9 17432 1 1 74 GLU CA C -8.529 14.289 28.623 1.00 . A A . 54 GLU CA 1 1 9 17433 1 1 74 GLU CB C -9.733 13.923 29.512 1.00 . A A . 54 GLU CB 1 1 9 17434 1 1 74 GLU CD C -10.441 13.546 31.896 1.00 . A A . 54 GLU CD 1 1 9 17435 1 1 74 GLU CG C -9.462 14.273 30.973 1.00 . A A . 54 GLU CG 1 1 9 17436 1 1 74 GLU H H -8.858 16.319 29.102 1.00 . A A . 54 GLU H 1 1 9 17437 1 1 74 GLU HA H -7.681 13.693 28.921 1.00 . A A . 54 GLU HA 1 1 9 17438 1 1 74 GLU HB2 H -10.592 14.480 29.185 1.00 . A A . 54 GLU HB2 1 1 9 17439 1 1 74 GLU HB3 H -9.930 12.871 29.433 1.00 . A A . 54 GLU HB3 1 1 9 17440 1 1 74 GLU HG2 H -8.450 14.004 31.233 1.00 . A A . 54 GLU HG2 1 1 9 17441 1 1 74 GLU HG3 H -9.598 15.329 31.093 1.00 . A A . 54 GLU HG3 1 1 9 17442 1 1 74 GLU N N -8.183 15.696 28.765 1.00 . A A . 54 GLU N 1 1 9 17443 1 1 74 GLU O O -9.975 13.745 26.760 1.00 . A A . 54 GLU O 1 1 9 17444 1 1 74 GLU OE1 O -11.602 13.426 31.534 1.00 . A A . 54 GLU OE1 1 1 9 17445 1 1 74 GLU OE2 O -10.016 13.123 32.958 1.00 . A A . 54 GLU OE2 1 1 9 17446 1 1 75 LEU C C -8.628 12.509 24.610 1.00 . A A . 55 LEU C 1 1 9 17447 1 1 75 LEU CA C -7.934 13.837 24.886 1.00 . A A . 55 LEU CA 1 1 9 17448 1 1 75 LEU CB C -6.518 13.815 24.279 1.00 . A A . 55 LEU CB 1 1 9 17449 1 1 75 LEU CD1 C -6.374 16.328 24.792 1.00 . A A . 55 LEU CD1 1 1 9 17450 1 1 75 LEU CD2 C -4.539 15.182 23.581 1.00 . A A . 55 LEU CD2 1 1 9 17451 1 1 75 LEU CG C -6.053 15.212 23.782 1.00 . A A . 55 LEU CG 1 1 9 17452 1 1 75 LEU H H -6.920 14.292 26.692 1.00 . A A . 55 LEU H 1 1 9 17453 1 1 75 LEU HA H -8.503 14.642 24.440 1.00 . A A . 55 LEU HA 1 1 9 17454 1 1 75 LEU HB2 H -5.826 13.461 25.031 1.00 . A A . 55 LEU HB2 1 1 9 17455 1 1 75 LEU HB3 H -6.508 13.127 23.450 1.00 . A A . 55 LEU HB3 1 1 9 17456 1 1 75 LEU HD11 H -6.144 15.985 25.784 1.00 . A A . 55 LEU HD11 1 1 9 17457 1 1 75 LEU HD12 H -7.423 16.577 24.732 1.00 . A A . 55 LEU HD12 1 1 9 17458 1 1 75 LEU HD13 H -5.785 17.197 24.567 1.00 . A A . 55 LEU HD13 1 1 9 17459 1 1 75 LEU HD21 H -4.064 14.912 24.513 1.00 . A A . 55 LEU HD21 1 1 9 17460 1 1 75 LEU HD22 H -4.202 16.162 23.278 1.00 . A A . 55 LEU HD22 1 1 9 17461 1 1 75 LEU HD23 H -4.287 14.458 22.823 1.00 . A A . 55 LEU HD23 1 1 9 17462 1 1 75 LEU HG H -6.527 15.433 22.844 1.00 . A A . 55 LEU HG 1 1 9 17463 1 1 75 LEU N N -7.801 14.068 26.326 1.00 . A A . 55 LEU N 1 1 9 17464 1 1 75 LEU O O -9.530 12.430 23.773 1.00 . A A . 55 LEU O 1 1 9 17465 1 1 76 PHE C C -8.873 9.453 26.519 1.00 . A A . 56 PHE C 1 1 9 17466 1 1 76 PHE CA C -8.754 10.143 25.166 1.00 . A A . 56 PHE CA 1 1 9 17467 1 1 76 PHE CB C -7.876 9.309 24.228 1.00 . A A . 56 PHE CB 1 1 9 17468 1 1 76 PHE CD1 C -7.025 10.796 22.375 1.00 . A A . 56 PHE CD1 1 1 9 17469 1 1 76 PHE CD2 C -8.998 9.443 21.976 1.00 . A A . 56 PHE CD2 1 1 9 17470 1 1 76 PHE CE1 C -7.114 11.309 21.076 1.00 . A A . 56 PHE CE1 1 1 9 17471 1 1 76 PHE CE2 C -9.086 9.956 20.675 1.00 . A A . 56 PHE CE2 1 1 9 17472 1 1 76 PHE CG C -7.968 9.864 22.825 1.00 . A A . 56 PHE CG 1 1 9 17473 1 1 76 PHE CZ C -8.144 10.888 20.226 1.00 . A A . 56 PHE CZ 1 1 9 17474 1 1 76 PHE H H -7.470 11.618 25.967 1.00 . A A . 56 PHE H 1 1 9 17475 1 1 76 PHE HA H -9.739 10.239 24.734 1.00 . A A . 56 PHE HA 1 1 9 17476 1 1 76 PHE HB2 H -6.848 9.354 24.561 1.00 . A A . 56 PHE HB2 1 1 9 17477 1 1 76 PHE HB3 H -8.211 8.285 24.234 1.00 . A A . 56 PHE HB3 1 1 9 17478 1 1 76 PHE HD1 H -6.231 11.120 23.031 1.00 . A A . 56 PHE HD1 1 1 9 17479 1 1 76 PHE HD2 H -9.724 8.724 22.322 1.00 . A A . 56 PHE HD2 1 1 9 17480 1 1 76 PHE HE1 H -6.388 12.028 20.728 1.00 . A A . 56 PHE HE1 1 1 9 17481 1 1 76 PHE HE2 H -9.881 9.632 20.020 1.00 . A A . 56 PHE HE2 1 1 9 17482 1 1 76 PHE HZ H -8.212 11.284 19.223 1.00 . A A . 56 PHE HZ 1 1 9 17483 1 1 76 PHE N N -8.191 11.477 25.321 1.00 . A A . 56 PHE N 1 1 9 17484 1 1 76 PHE O O -8.291 9.910 27.505 1.00 . A A . 56 PHE O 1 1 9 17485 1 1 77 ARG C C -9.748 6.088 27.532 1.00 . A A . 57 ARG C 1 1 9 17486 1 1 77 ARG CA C -9.812 7.597 27.796 1.00 . A A . 57 ARG CA 1 1 9 17487 1 1 77 ARG CB C -11.128 8.000 28.477 1.00 . A A . 57 ARG CB 1 1 9 17488 1 1 77 ARG CD C -13.607 8.231 28.213 1.00 . A A . 57 ARG CD 1 1 9 17489 1 1 77 ARG CG C -12.325 7.672 27.581 1.00 . A A . 57 ARG CG 1 1 9 17490 1 1 77 ARG CZ C -14.804 8.062 30.371 1.00 . A A . 57 ARG CZ 1 1 9 17491 1 1 77 ARG H H -10.063 8.039 25.738 1.00 . A A . 57 ARG H 1 1 9 17492 1 1 77 ARG HA H -9.001 7.848 28.460 1.00 . A A . 57 ARG HA 1 1 9 17493 1 1 77 ARG HB2 H -11.225 7.464 29.409 1.00 . A A . 57 ARG HB2 1 1 9 17494 1 1 77 ARG HB3 H -11.113 9.062 28.676 1.00 . A A . 57 ARG HB3 1 1 9 17495 1 1 77 ARG HD2 H -13.511 9.300 28.324 1.00 . A A . 57 ARG HD2 1 1 9 17496 1 1 77 ARG HD3 H -14.444 8.016 27.566 1.00 . A A . 57 ARG HD3 1 1 9 17497 1 1 77 ARG HE H -13.277 6.880 29.817 1.00 . A A . 57 ARG HE 1 1 9 17498 1 1 77 ARG HG2 H -12.179 8.117 26.607 1.00 . A A . 57 ARG HG2 1 1 9 17499 1 1 77 ARG HG3 H -12.412 6.604 27.479 1.00 . A A . 57 ARG HG3 1 1 9 17500 1 1 77 ARG HH11 H -15.494 9.518 29.168 1.00 . A A . 57 ARG HH11 1 1 9 17501 1 1 77 ARG HH12 H -16.303 9.362 30.691 1.00 . A A . 57 ARG HH12 1 1 9 17502 1 1 77 ARG HH21 H -14.357 6.715 31.783 1.00 . A A . 57 ARG HH21 1 1 9 17503 1 1 77 ARG HH22 H -15.664 7.788 32.159 1.00 . A A . 57 ARG HH22 1 1 9 17504 1 1 77 ARG N N -9.628 8.351 26.558 1.00 . A A . 57 ARG N 1 1 9 17505 1 1 77 ARG NE N -13.843 7.629 29.534 1.00 . A A . 57 ARG NE 1 1 9 17506 1 1 77 ARG NH1 N -15.597 9.061 30.051 1.00 . A A . 57 ARG NH1 1 1 9 17507 1 1 77 ARG NH2 N -14.953 7.476 31.528 1.00 . A A . 57 ARG NH2 1 1 9 17508 1 1 77 ARG O O -9.817 5.645 26.384 1.00 . A A . 57 ARG O 1 1 9 17509 1 1 78 SER C C -10.722 3.120 28.214 1.00 . A A . 58 SER C 1 1 9 17510 1 1 78 SER CA C -9.415 3.863 28.513 1.00 . A A . 58 SER CA 1 1 9 17511 1 1 78 SER CB C -8.822 3.326 29.817 1.00 . A A . 58 SER CB 1 1 9 17512 1 1 78 SER H H -9.472 5.748 29.483 1.00 . A A . 58 SER H 1 1 9 17513 1 1 78 SER HA H -8.719 3.648 27.720 1.00 . A A . 58 SER HA 1 1 9 17514 1 1 78 SER HB2 H -9.407 3.677 30.651 1.00 . A A . 58 SER HB2 1 1 9 17515 1 1 78 SER HB3 H -8.837 2.244 29.799 1.00 . A A . 58 SER HB3 1 1 9 17516 1 1 78 SER HG H -7.467 4.726 29.739 1.00 . A A . 58 SER HG 1 1 9 17517 1 1 78 SER N N -9.559 5.320 28.606 1.00 . A A . 58 SER N 1 1 9 17518 1 1 78 SER O O -10.701 1.893 28.070 1.00 . A A . 58 SER O 1 1 9 17519 1 1 78 SER OG O -7.483 3.791 29.956 1.00 . A A . 58 SER OG 1 1 9 17520 1 1 79 THR C C -13.321 2.935 26.339 1.00 . A A . 59 THR C 1 1 9 17521 1 1 79 THR CA C -13.128 3.169 27.851 1.00 . A A . 59 THR CA 1 1 9 17522 1 1 79 THR CB C -14.307 3.970 28.466 1.00 . A A . 59 THR CB 1 1 9 17523 1 1 79 THR CG2 C -14.759 5.142 27.573 1.00 . A A . 59 THR CG2 1 1 9 17524 1 1 79 THR H H -11.823 4.805 28.261 1.00 . A A . 59 THR H 1 1 9 17525 1 1 79 THR HA H -13.102 2.199 28.329 1.00 . A A . 59 THR HA 1 1 9 17526 1 1 79 THR HB H -14.001 4.358 29.427 1.00 . A A . 59 THR HB 1 1 9 17527 1 1 79 THR HG1 H -15.581 2.650 27.820 1.00 . A A . 59 THR HG1 1 1 9 17528 1 1 79 THR HG21 H -14.985 5.996 28.188 1.00 . A A . 59 THR HG21 1 1 9 17529 1 1 79 THR HG22 H -15.644 4.853 27.029 1.00 . A A . 59 THR HG22 1 1 9 17530 1 1 79 THR HG23 H -13.976 5.398 26.872 1.00 . A A . 59 THR HG23 1 1 9 17531 1 1 79 THR N N -11.850 3.834 28.132 1.00 . A A . 59 THR N 1 1 9 17532 1 1 79 THR O O -14.013 1.997 25.936 1.00 . A A . 59 THR O 1 1 9 17533 1 1 79 THR OG1 O -15.406 3.091 28.655 1.00 . A A . 59 THR OG1 1 1 9 17534 1 1 80 GLU C C -11.482 3.383 23.382 1.00 . A A . 60 GLU C 1 1 9 17535 1 1 80 GLU CA C -12.832 3.696 24.055 1.00 . A A . 60 GLU CA 1 1 9 17536 1 1 80 GLU CB C -13.393 5.022 23.483 1.00 . A A . 60 GLU CB 1 1 9 17537 1 1 80 GLU CD C -15.674 5.186 24.523 1.00 . A A . 60 GLU CD 1 1 9 17538 1 1 80 GLU CG C -14.908 4.924 23.234 1.00 . A A . 60 GLU CG 1 1 9 17539 1 1 80 GLU H H -12.185 4.533 25.900 1.00 . A A . 60 GLU H 1 1 9 17540 1 1 80 GLU HA H -13.518 2.895 23.822 1.00 . A A . 60 GLU HA 1 1 9 17541 1 1 80 GLU HB2 H -13.206 5.816 24.192 1.00 . A A . 60 GLU HB2 1 1 9 17542 1 1 80 GLU HB3 H -12.895 5.258 22.554 1.00 . A A . 60 GLU HB3 1 1 9 17543 1 1 80 GLU HG2 H -15.198 5.655 22.492 1.00 . A A . 60 GLU HG2 1 1 9 17544 1 1 80 GLU HG3 H -15.149 3.935 22.871 1.00 . A A . 60 GLU HG3 1 1 9 17545 1 1 80 GLU N N -12.714 3.802 25.516 1.00 . A A . 60 GLU N 1 1 9 17546 1 1 80 GLU O O -11.340 3.591 22.173 1.00 . A A . 60 GLU O 1 1 9 17547 1 1 80 GLU OE1 O -15.496 6.253 25.087 1.00 . A A . 60 GLU OE1 1 1 9 17548 1 1 80 GLU OE2 O -16.430 4.318 24.928 1.00 . A A . 60 GLU OE2 1 1 9 17549 1 1 81 LYS C C -9.185 1.184 22.938 1.00 . A A . 61 LYS C 1 1 9 17550 1 1 81 LYS CA C -9.185 2.569 23.585 1.00 . A A . 61 LYS CA 1 1 9 17551 1 1 81 LYS CB C -8.087 2.635 24.662 1.00 . A A . 61 LYS CB 1 1 9 17552 1 1 81 LYS CD C -7.254 1.675 26.832 1.00 . A A . 61 LYS CD 1 1 9 17553 1 1 81 LYS CE C -6.033 0.930 26.284 1.00 . A A . 61 LYS CE 1 1 9 17554 1 1 81 LYS CG C -8.390 1.651 25.801 1.00 . A A . 61 LYS CG 1 1 9 17555 1 1 81 LYS H H -10.666 2.746 25.108 1.00 . A A . 61 LYS H 1 1 9 17556 1 1 81 LYS HA H -8.959 3.297 22.824 1.00 . A A . 61 LYS HA 1 1 9 17557 1 1 81 LYS HB2 H -7.136 2.383 24.215 1.00 . A A . 61 LYS HB2 1 1 9 17558 1 1 81 LYS HB3 H -8.040 3.638 25.060 1.00 . A A . 61 LYS HB3 1 1 9 17559 1 1 81 LYS HD2 H -6.983 2.698 27.043 1.00 . A A . 61 LYS HD2 1 1 9 17560 1 1 81 LYS HD3 H -7.584 1.196 27.742 1.00 . A A . 61 LYS HD3 1 1 9 17561 1 1 81 LYS HE2 H -6.318 -0.073 26.004 1.00 . A A . 61 LYS HE2 1 1 9 17562 1 1 81 LYS HE3 H -5.653 1.451 25.416 1.00 . A A . 61 LYS HE3 1 1 9 17563 1 1 81 LYS HG2 H -9.314 1.934 26.276 1.00 . A A . 61 LYS HG2 1 1 9 17564 1 1 81 LYS HG3 H -8.486 0.653 25.397 1.00 . A A . 61 LYS HG3 1 1 9 17565 1 1 81 LYS HZ1 H -4.416 1.748 27.310 1.00 . A A . 61 LYS HZ1 1 1 9 17566 1 1 81 LYS HZ2 H -4.352 0.058 27.149 1.00 . A A . 61 LYS HZ2 1 1 9 17567 1 1 81 LYS HZ3 H -5.417 0.767 28.266 1.00 . A A . 61 LYS HZ3 1 1 9 17568 1 1 81 LYS N N -10.502 2.892 24.154 1.00 . A A . 61 LYS N 1 1 9 17569 1 1 81 LYS NZ N -4.974 0.871 27.331 1.00 . A A . 61 LYS NZ 1 1 9 17570 1 1 81 LYS O O -9.953 0.305 23.336 1.00 . A A . 61 LYS O 1 1 9 17571 1 1 82 PHE C C -6.732 -0.554 20.883 1.00 . A A . 62 PHE C 1 1 9 17572 1 1 82 PHE CA C -8.193 -0.280 21.249 1.00 . A A . 62 PHE CA 1 1 9 17573 1 1 82 PHE CB C -9.063 -0.274 19.985 1.00 . A A . 62 PHE CB 1 1 9 17574 1 1 82 PHE CD1 C -9.925 -2.646 19.952 1.00 . A A . 62 PHE CD1 1 1 9 17575 1 1 82 PHE CD2 C -8.328 -1.969 18.257 1.00 . A A . 62 PHE CD2 1 1 9 17576 1 1 82 PHE CE1 C -9.966 -3.932 19.400 1.00 . A A . 62 PHE CE1 1 1 9 17577 1 1 82 PHE CE2 C -8.370 -3.256 17.705 1.00 . A A . 62 PHE CE2 1 1 9 17578 1 1 82 PHE CG C -9.106 -1.663 19.381 1.00 . A A . 62 PHE CG 1 1 9 17579 1 1 82 PHE CZ C -9.189 -4.237 18.278 1.00 . A A . 62 PHE CZ 1 1 9 17580 1 1 82 PHE H H -7.721 1.744 21.684 1.00 . A A . 62 PHE H 1 1 9 17581 1 1 82 PHE HA H -8.539 -1.064 21.906 1.00 . A A . 62 PHE HA 1 1 9 17582 1 1 82 PHE HB2 H -10.063 0.035 20.243 1.00 . A A . 62 PHE HB2 1 1 9 17583 1 1 82 PHE HB3 H -8.649 0.418 19.268 1.00 . A A . 62 PHE HB3 1 1 9 17584 1 1 82 PHE HD1 H -10.525 -2.411 20.818 1.00 . A A . 62 PHE HD1 1 1 9 17585 1 1 82 PHE HD2 H -7.696 -1.213 17.815 1.00 . A A . 62 PHE HD2 1 1 9 17586 1 1 82 PHE HE1 H -10.597 -4.689 19.841 1.00 . A A . 62 PHE HE1 1 1 9 17587 1 1 82 PHE HE2 H -7.770 -3.491 16.839 1.00 . A A . 62 PHE HE2 1 1 9 17588 1 1 82 PHE HZ H -9.219 -5.229 17.852 1.00 . A A . 62 PHE HZ 1 1 9 17589 1 1 82 PHE N N -8.307 1.001 21.946 1.00 . A A . 62 PHE N 1 1 9 17590 1 1 82 PHE O O -6.013 0.349 20.452 1.00 . A A . 62 PHE O 1 1 9 17591 1 1 83 ASN C C -3.927 -1.499 21.668 1.00 . A A . 63 ASN C 1 1 9 17592 1 1 83 ASN CA C -4.936 -2.230 20.769 1.00 . A A . 63 ASN CA 1 1 9 17593 1 1 83 ASN CB C -4.602 -2.006 19.278 1.00 . A A . 63 ASN CB 1 1 9 17594 1 1 83 ASN CG C -5.352 -3.001 18.390 1.00 . A A . 63 ASN CG 1 1 9 17595 1 1 83 ASN H H -6.940 -2.472 21.419 1.00 . A A . 63 ASN H 1 1 9 17596 1 1 83 ASN HA H -4.860 -3.289 20.974 1.00 . A A . 63 ASN HA 1 1 9 17597 1 1 83 ASN HB2 H -4.879 -1.002 18.996 1.00 . A A . 63 ASN HB2 1 1 9 17598 1 1 83 ASN HB3 H -3.540 -2.133 19.131 1.00 . A A . 63 ASN HB3 1 1 9 17599 1 1 83 ASN HD21 H -5.162 -1.891 16.755 1.00 . A A . 63 ASN HD21 1 1 9 17600 1 1 83 ASN HD22 H -5.996 -3.354 16.545 1.00 . A A . 63 ASN HD22 1 1 9 17601 1 1 83 ASN N N -6.310 -1.809 21.068 1.00 . A A . 63 ASN N 1 1 9 17602 1 1 83 ASN ND2 N -5.517 -2.726 17.124 1.00 . A A . 63 ASN ND2 1 1 9 17603 1 1 83 ASN O O -3.461 -2.067 22.659 1.00 . A A . 63 ASN O 1 1 9 17604 1 1 83 ASN OD1 O -5.795 -4.056 18.852 1.00 . A A . 63 ASN OD1 1 1 9 17605 1 1 84 SER C C -1.308 -0.239 22.271 1.00 . A A . 64 SER C 1 1 9 17606 1 1 84 SER CA C -2.626 0.533 22.097 1.00 . A A . 64 SER CA 1 1 9 17607 1 1 84 SER CB C -3.229 0.868 23.466 1.00 . A A . 64 SER CB 1 1 9 17608 1 1 84 SER H H -3.985 0.146 20.514 1.00 . A A . 64 SER H 1 1 9 17609 1 1 84 SER HA H -2.422 1.454 21.573 1.00 . A A . 64 SER HA 1 1 9 17610 1 1 84 SER HB2 H -3.463 -0.042 23.991 1.00 . A A . 64 SER HB2 1 1 9 17611 1 1 84 SER HB3 H -2.513 1.441 24.043 1.00 . A A . 64 SER HB3 1 1 9 17612 1 1 84 SER HG H -4.509 2.222 24.026 1.00 . A A . 64 SER HG 1 1 9 17613 1 1 84 SER N N -3.586 -0.251 21.317 1.00 . A A . 64 SER N 1 1 9 17614 1 1 84 SER O O -0.649 -0.146 23.313 1.00 . A A . 64 SER O 1 1 9 17615 1 1 84 SER OG O -4.421 1.623 23.282 1.00 . A A . 64 SER OG 1 1 9 17616 1 1 85 HIS C C 1.221 -1.402 20.107 1.00 . A A . 65 HIS C 1 1 9 17617 1 1 85 HIS CA C 0.304 -1.788 21.266 1.00 . A A . 65 HIS CA 1 1 9 17618 1 1 85 HIS CB C -0.035 -3.284 21.177 1.00 . A A . 65 HIS CB 1 1 9 17619 1 1 85 HIS CD2 C 2.444 -4.044 21.660 1.00 . A A . 65 HIS CD2 1 1 9 17620 1 1 85 HIS CE1 C 2.008 -5.713 22.973 1.00 . A A . 65 HIS CE1 1 1 9 17621 1 1 85 HIS CG C 1.076 -4.114 21.776 1.00 . A A . 65 HIS CG 1 1 9 17622 1 1 85 HIS H H -1.496 -1.028 20.435 1.00 . A A . 65 HIS H 1 1 9 17623 1 1 85 HIS HA H 0.818 -1.594 22.197 1.00 . A A . 65 HIS HA 1 1 9 17624 1 1 85 HIS HB2 H -0.951 -3.474 21.715 1.00 . A A . 65 HIS HB2 1 1 9 17625 1 1 85 HIS HB3 H -0.165 -3.559 20.141 1.00 . A A . 65 HIS HB3 1 1 9 17626 1 1 85 HIS HD1 H -0.060 -5.502 22.903 1.00 . A A . 65 HIS HD1 1 1 9 17627 1 1 85 HIS HD2 H 2.981 -3.317 21.071 1.00 . A A . 65 HIS HD2 1 1 9 17628 1 1 85 HIS HE1 H 2.122 -6.563 23.627 1.00 . A A . 65 HIS HE1 1 1 9 17629 1 1 85 HIS HE2 H 3.986 -5.242 22.520 1.00 . A A . 65 HIS HE2 1 1 9 17630 1 1 85 HIS N N -0.930 -0.999 21.235 1.00 . A A . 65 HIS N 1 1 9 17631 1 1 85 HIS ND1 N 0.822 -5.185 22.618 1.00 . A A . 65 HIS ND1 1 1 9 17632 1 1 85 HIS NE2 N 3.030 -5.054 22.417 1.00 . A A . 65 HIS NE2 1 1 9 17633 1 1 85 HIS O O 2.420 -1.183 20.300 1.00 . A A . 65 HIS O 1 1 9 17634 1 1 86 CYS C C 1.801 0.498 17.724 1.00 . A A . 66 CYS C 1 1 9 17635 1 1 86 CYS CA C 1.404 -0.977 17.706 1.00 . A A . 66 CYS CA 1 1 9 17636 1 1 86 CYS CB C 0.578 -1.288 16.453 1.00 . A A . 66 CYS CB 1 1 9 17637 1 1 86 CYS H H -0.314 -1.521 18.825 1.00 . A A . 66 CYS H 1 1 9 17638 1 1 86 CYS HA H 2.302 -1.576 17.682 1.00 . A A . 66 CYS HA 1 1 9 17639 1 1 86 CYS HB2 H 1.184 -1.121 15.575 1.00 . A A . 66 CYS HB2 1 1 9 17640 1 1 86 CYS HB3 H 0.261 -2.320 16.478 1.00 . A A . 66 CYS HB3 1 1 9 17641 1 1 86 CYS HG H -1.528 -0.555 17.006 1.00 . A A . 66 CYS HG 1 1 9 17642 1 1 86 CYS N N 0.644 -1.329 18.906 1.00 . A A . 66 CYS N 1 1 9 17643 1 1 86 CYS O O 1.357 1.257 18.586 1.00 . A A . 66 CYS O 1 1 9 17644 1 1 86 CYS SG S -0.879 -0.212 16.389 1.00 . A A . 66 CYS SG 1 1 9 17645 1 1 87 GLY C C 1.967 3.235 16.415 1.00 . A A . 67 GLY C 1 1 9 17646 1 1 87 GLY CA C 3.119 2.264 16.665 1.00 . A A . 67 GLY CA 1 1 9 17647 1 1 87 GLY H H 2.967 0.222 16.120 1.00 . A A . 67 GLY H 1 1 9 17648 1 1 87 GLY HA2 H 3.617 2.536 17.585 1.00 . A A . 67 GLY HA2 1 1 9 17649 1 1 87 GLY HA3 H 3.824 2.337 15.849 1.00 . A A . 67 GLY HA3 1 1 9 17650 1 1 87 GLY N N 2.649 0.883 16.769 1.00 . A A . 67 GLY N 1 1 9 17651 1 1 87 GLY O O 1.947 4.336 16.969 1.00 . A A . 67 GLY O 1 1 9 17652 1 1 88 TRP C C -1.457 2.901 15.456 1.00 . A A . 68 TRP C 1 1 9 17653 1 1 88 TRP CA C -0.131 3.669 15.227 1.00 . A A . 68 TRP CA 1 1 9 17654 1 1 88 TRP CB C -0.030 4.138 13.765 1.00 . A A . 68 TRP CB 1 1 9 17655 1 1 88 TRP CD1 C 1.328 6.263 13.785 1.00 . A A . 68 TRP CD1 1 1 9 17656 1 1 88 TRP CD2 C 2.532 4.487 13.116 1.00 . A A . 68 TRP CD2 1 1 9 17657 1 1 88 TRP CE2 C 3.402 5.604 13.080 1.00 . A A . 68 TRP CE2 1 1 9 17658 1 1 88 TRP CE3 C 3.045 3.234 12.739 1.00 . A A . 68 TRP CE3 1 1 9 17659 1 1 88 TRP CG C 1.222 4.937 13.569 1.00 . A A . 68 TRP CG 1 1 9 17660 1 1 88 TRP CH2 C 5.228 4.228 12.311 1.00 . A A . 68 TRP CH2 1 1 9 17661 1 1 88 TRP CZ2 C 4.734 5.480 12.683 1.00 . A A . 68 TRP CZ2 1 1 9 17662 1 1 88 TRP CZ3 C 4.386 3.107 12.338 1.00 . A A . 68 TRP CZ3 1 1 9 17663 1 1 88 TRP H H 1.100 1.948 15.148 1.00 . A A . 68 TRP H 1 1 9 17664 1 1 88 TRP HA H -0.123 4.538 15.870 1.00 . A A . 68 TRP HA 1 1 9 17665 1 1 88 TRP HB2 H -0.010 3.277 13.113 1.00 . A A . 68 TRP HB2 1 1 9 17666 1 1 88 TRP HB3 H -0.887 4.750 13.525 1.00 . A A . 68 TRP HB3 1 1 9 17667 1 1 88 TRP HD1 H 0.534 6.903 14.130 1.00 . A A . 68 TRP HD1 1 1 9 17668 1 1 88 TRP HE1 H 2.961 7.581 13.574 1.00 . A A . 68 TRP HE1 1 1 9 17669 1 1 88 TRP HE3 H 2.405 2.365 12.757 1.00 . A A . 68 TRP HE3 1 1 9 17670 1 1 88 TRP HH2 H 6.257 4.122 12.003 1.00 . A A . 68 TRP HH2 1 1 9 17671 1 1 88 TRP HZ2 H 5.378 6.347 12.665 1.00 . A A . 68 TRP HZ2 1 1 9 17672 1 1 88 TRP HZ3 H 4.769 2.139 12.050 1.00 . A A . 68 TRP HZ3 1 1 9 17673 1 1 88 TRP N N 1.019 2.825 15.566 1.00 . A A . 68 TRP N 1 1 9 17674 1 1 88 TRP NE1 N 2.621 6.663 13.498 1.00 . A A . 68 TRP NE1 1 1 9 17675 1 1 88 TRP O O -2.088 2.445 14.495 1.00 . A A . 68 TRP O 1 1 9 17676 1 1 89 PRO C C -4.403 2.846 16.750 1.00 . A A . 69 PRO C 1 1 9 17677 1 1 89 PRO CA C -3.160 2.005 17.031 1.00 . A A . 69 PRO CA 1 1 9 17678 1 1 89 PRO CB C -3.026 1.706 18.522 1.00 . A A . 69 PRO CB 1 1 9 17679 1 1 89 PRO CD C -1.246 3.232 17.953 1.00 . A A . 69 PRO CD 1 1 9 17680 1 1 89 PRO CG C -2.221 2.836 19.062 1.00 . A A . 69 PRO CG 1 1 9 17681 1 1 89 PRO HA H -3.208 1.080 16.481 1.00 . A A . 69 PRO HA 1 1 9 17682 1 1 89 PRO HB2 H -4.001 1.677 18.989 1.00 . A A . 69 PRO HB2 1 1 9 17683 1 1 89 PRO HB3 H -2.505 0.774 18.675 1.00 . A A . 69 PRO HB3 1 1 9 17684 1 1 89 PRO HD2 H -1.129 4.307 17.922 1.00 . A A . 69 PRO HD2 1 1 9 17685 1 1 89 PRO HD3 H -0.294 2.751 18.094 1.00 . A A . 69 PRO HD3 1 1 9 17686 1 1 89 PRO HG2 H -2.867 3.667 19.309 1.00 . A A . 69 PRO HG2 1 1 9 17687 1 1 89 PRO HG3 H -1.670 2.520 19.933 1.00 . A A . 69 PRO HG3 1 1 9 17688 1 1 89 PRO N N -1.893 2.738 16.708 1.00 . A A . 69 PRO N 1 1 9 17689 1 1 89 PRO O O -4.327 4.077 16.704 1.00 . A A . 69 PRO O 1 1 9 17690 1 1 90 SER C C -7.586 3.037 17.610 1.00 . A A . 70 SER C 1 1 9 17691 1 1 90 SER CA C -6.804 2.863 16.314 1.00 . A A . 70 SER CA 1 1 9 17692 1 1 90 SER CB C -7.649 2.080 15.312 1.00 . A A . 70 SER CB 1 1 9 17693 1 1 90 SER H H -5.536 1.194 16.633 1.00 . A A . 70 SER H 1 1 9 17694 1 1 90 SER HA H -6.588 3.835 15.902 1.00 . A A . 70 SER HA 1 1 9 17695 1 1 90 SER HB2 H -7.869 1.107 15.707 1.00 . A A . 70 SER HB2 1 1 9 17696 1 1 90 SER HB3 H -8.576 2.610 15.137 1.00 . A A . 70 SER HB3 1 1 9 17697 1 1 90 SER HG H -6.588 1.049 14.048 1.00 . A A . 70 SER HG 1 1 9 17698 1 1 90 SER N N -5.544 2.172 16.577 1.00 . A A . 70 SER N 1 1 9 17699 1 1 90 SER O O -7.452 2.233 18.535 1.00 . A A . 70 SER O 1 1 9 17700 1 1 90 SER OG O -6.930 1.945 14.093 1.00 . A A . 70 SER OG 1 1 9 17701 1 1 91 PHE C C -10.636 4.674 18.451 1.00 . A A . 71 PHE C 1 1 9 17702 1 1 91 PHE CA C -9.195 4.388 18.857 1.00 . A A . 71 PHE CA 1 1 9 17703 1 1 91 PHE CB C -8.627 5.604 19.602 1.00 . A A . 71 PHE CB 1 1 9 17704 1 1 91 PHE CD1 C -6.135 5.634 19.217 1.00 . A A . 71 PHE CD1 1 1 9 17705 1 1 91 PHE CD2 C -6.976 4.781 21.323 1.00 . A A . 71 PHE CD2 1 1 9 17706 1 1 91 PHE CE1 C -4.823 5.388 19.640 1.00 . A A . 71 PHE CE1 1 1 9 17707 1 1 91 PHE CE2 C -5.666 4.534 21.747 1.00 . A A . 71 PHE CE2 1 1 9 17708 1 1 91 PHE CG C -7.211 5.329 20.057 1.00 . A A . 71 PHE CG 1 1 9 17709 1 1 91 PHE CZ C -4.589 4.836 20.906 1.00 . A A . 71 PHE CZ 1 1 9 17710 1 1 91 PHE H H -8.446 4.700 16.900 1.00 . A A . 71 PHE H 1 1 9 17711 1 1 91 PHE HA H -9.177 3.533 19.516 1.00 . A A . 71 PHE HA 1 1 9 17712 1 1 91 PHE HB2 H -8.629 6.457 18.946 1.00 . A A . 71 PHE HB2 1 1 9 17713 1 1 91 PHE HB3 H -9.243 5.815 20.463 1.00 . A A . 71 PHE HB3 1 1 9 17714 1 1 91 PHE HD1 H -6.316 6.058 18.239 1.00 . A A . 71 PHE HD1 1 1 9 17715 1 1 91 PHE HD2 H -7.805 4.550 21.970 1.00 . A A . 71 PHE HD2 1 1 9 17716 1 1 91 PHE HE1 H -3.992 5.622 18.991 1.00 . A A . 71 PHE HE1 1 1 9 17717 1 1 91 PHE HE2 H -5.485 4.109 22.723 1.00 . A A . 71 PHE HE2 1 1 9 17718 1 1 91 PHE HZ H -3.578 4.646 21.233 1.00 . A A . 71 PHE HZ 1 1 9 17719 1 1 91 PHE N N -8.391 4.096 17.670 1.00 . A A . 71 PHE N 1 1 9 17720 1 1 91 PHE O O -10.916 4.915 17.276 1.00 . A A . 71 PHE O 1 1 9 17721 1 1 92 PHE C C -13.245 6.392 19.536 1.00 . A A . 72 PHE C 1 1 9 17722 1 1 92 PHE CA C -12.954 4.926 19.173 1.00 . A A . 72 PHE CA 1 1 9 17723 1 1 92 PHE CB C -13.862 3.962 19.970 1.00 . A A . 72 PHE CB 1 1 9 17724 1 1 92 PHE CD1 C -12.976 1.704 20.697 1.00 . A A . 72 PHE CD1 1 1 9 17725 1 1 92 PHE CD2 C -13.685 1.986 18.396 1.00 . A A . 72 PHE CD2 1 1 9 17726 1 1 92 PHE CE1 C -12.642 0.371 20.431 1.00 . A A . 72 PHE CE1 1 1 9 17727 1 1 92 PHE CE2 C -13.350 0.653 18.131 1.00 . A A . 72 PHE CE2 1 1 9 17728 1 1 92 PHE CG C -13.500 2.515 19.681 1.00 . A A . 72 PHE CG 1 1 9 17729 1 1 92 PHE CZ C -12.829 -0.154 19.147 1.00 . A A . 72 PHE CZ 1 1 9 17730 1 1 92 PHE H H -11.252 4.452 20.344 1.00 . A A . 72 PHE H 1 1 9 17731 1 1 92 PHE HA H -13.146 4.791 18.117 1.00 . A A . 72 PHE HA 1 1 9 17732 1 1 92 PHE HB2 H -13.752 4.159 21.022 1.00 . A A . 72 PHE HB2 1 1 9 17733 1 1 92 PHE HB3 H -14.892 4.132 19.687 1.00 . A A . 72 PHE HB3 1 1 9 17734 1 1 92 PHE HD1 H -12.831 2.108 21.689 1.00 . A A . 72 PHE HD1 1 1 9 17735 1 1 92 PHE HD2 H -14.088 2.607 17.610 1.00 . A A . 72 PHE HD2 1 1 9 17736 1 1 92 PHE HE1 H -12.240 -0.252 21.215 1.00 . A A . 72 PHE HE1 1 1 9 17737 1 1 92 PHE HE2 H -13.494 0.247 17.141 1.00 . A A . 72 PHE HE2 1 1 9 17738 1 1 92 PHE HZ H -12.572 -1.183 18.942 1.00 . A A . 72 PHE HZ 1 1 9 17739 1 1 92 PHE N N -11.540 4.650 19.430 1.00 . A A . 72 PHE N 1 1 9 17740 1 1 92 PHE O O -12.313 7.192 19.652 1.00 . A A . 72 PHE O 1 1 9 17741 1 1 93 SER C C -14.106 8.664 21.223 1.00 . A A . 73 SER C 1 1 9 17742 1 1 93 SER CA C -14.916 8.115 20.027 1.00 . A A . 73 SER CA 1 1 9 17743 1 1 93 SER CB C -16.395 8.144 20.392 1.00 . A A . 73 SER CB 1 1 9 17744 1 1 93 SER H H -15.222 6.066 19.580 1.00 . A A . 73 SER H 1 1 9 17745 1 1 93 SER HA H -14.759 8.738 19.164 1.00 . A A . 73 SER HA 1 1 9 17746 1 1 93 SER HB2 H -16.962 7.633 19.639 1.00 . A A . 73 SER HB2 1 1 9 17747 1 1 93 SER HB3 H -16.534 7.645 21.340 1.00 . A A . 73 SER HB3 1 1 9 17748 1 1 93 SER HG H -16.649 9.921 19.646 1.00 . A A . 73 SER HG 1 1 9 17749 1 1 93 SER N N -14.525 6.743 19.699 1.00 . A A . 73 SER N 1 1 9 17750 1 1 93 SER O O -13.909 7.942 22.204 1.00 . A A . 73 SER O 1 1 9 17751 1 1 93 SER OG O -16.833 9.492 20.484 1.00 . A A . 73 SER OG 1 1 9 17752 1 1 94 PRO C C -13.738 10.834 23.516 1.00 . A A . 74 PRO C 1 1 9 17753 1 1 94 PRO CA C -12.854 10.526 22.304 1.00 . A A . 74 PRO CA 1 1 9 17754 1 1 94 PRO CB C -12.285 11.813 21.698 1.00 . A A . 74 PRO CB 1 1 9 17755 1 1 94 PRO CD C -13.799 10.900 20.069 1.00 . A A . 74 PRO CD 1 1 9 17756 1 1 94 PRO CG C -13.263 12.203 20.647 1.00 . A A . 74 PRO CG 1 1 9 17757 1 1 94 PRO HA H -12.045 9.875 22.590 1.00 . A A . 74 PRO HA 1 1 9 17758 1 1 94 PRO HB2 H -12.212 12.585 22.453 1.00 . A A . 74 PRO HB2 1 1 9 17759 1 1 94 PRO HB3 H -11.320 11.625 21.254 1.00 . A A . 74 PRO HB3 1 1 9 17760 1 1 94 PRO HD2 H -14.841 11.008 19.799 1.00 . A A . 74 PRO HD2 1 1 9 17761 1 1 94 PRO HD3 H -13.214 10.594 19.216 1.00 . A A . 74 PRO HD3 1 1 9 17762 1 1 94 PRO HG2 H -14.069 12.774 21.083 1.00 . A A . 74 PRO HG2 1 1 9 17763 1 1 94 PRO HG3 H -12.775 12.772 19.872 1.00 . A A . 74 PRO HG3 1 1 9 17764 1 1 94 PRO N N -13.640 9.919 21.178 1.00 . A A . 74 PRO N 1 1 9 17765 1 1 94 PRO O O -14.901 10.430 23.559 1.00 . A A . 74 PRO O 1 1 9 17766 1 1 95 LEU C C -15.335 12.333 25.426 1.00 . A A . 75 LEU C 1 1 9 17767 1 1 95 LEU CA C -13.884 11.933 25.728 1.00 . A A . 75 LEU CA 1 1 9 17768 1 1 95 LEU CB C -13.134 13.135 26.371 1.00 . A A . 75 LEU CB 1 1 9 17769 1 1 95 LEU CD1 C -13.456 12.621 28.842 1.00 . A A . 75 LEU CD1 1 1 9 17770 1 1 95 LEU CD2 C -11.544 11.546 27.609 1.00 . A A . 75 LEU CD2 1 1 9 17771 1 1 95 LEU CG C -12.440 12.796 27.714 1.00 . A A . 75 LEU CG 1 1 9 17772 1 1 95 LEU H H -12.237 11.832 24.387 1.00 . A A . 75 LEU H 1 1 9 17773 1 1 95 LEU HA H -13.883 11.101 26.414 1.00 . A A . 75 LEU HA 1 1 9 17774 1 1 95 LEU HB2 H -12.375 13.481 25.683 1.00 . A A . 75 LEU HB2 1 1 9 17775 1 1 95 LEU HB3 H -13.834 13.942 26.540 1.00 . A A . 75 LEU HB3 1 1 9 17776 1 1 95 LEU HD11 H -14.284 13.298 28.693 1.00 . A A . 75 LEU HD11 1 1 9 17777 1 1 95 LEU HD12 H -12.970 12.855 29.784 1.00 . A A . 75 LEU HD12 1 1 9 17778 1 1 95 LEU HD13 H -13.816 11.603 28.861 1.00 . A A . 75 LEU HD13 1 1 9 17779 1 1 95 LEU HD21 H -12.157 10.669 27.477 1.00 . A A . 75 LEU HD21 1 1 9 17780 1 1 95 LEU HD22 H -10.965 11.444 28.513 1.00 . A A . 75 LEU HD22 1 1 9 17781 1 1 95 LEU HD23 H -10.877 11.651 26.767 1.00 . A A . 75 LEU HD23 1 1 9 17782 1 1 95 LEU HG H -11.825 13.630 27.968 1.00 . A A . 75 LEU HG 1 1 9 17783 1 1 95 LEU N N -13.169 11.550 24.495 1.00 . A A . 75 LEU N 1 1 9 17784 1 1 95 LEU O O -16.275 11.679 25.886 1.00 . A A . 75 LEU O 1 1 9 17785 1 1 96 ALA C C -16.755 14.950 23.164 1.00 . A A . 76 ALA C 1 1 9 17786 1 1 96 ALA CA C -16.829 13.883 24.266 1.00 . A A . 76 ALA CA 1 1 9 17787 1 1 96 ALA CB C -17.531 14.463 25.496 1.00 . A A . 76 ALA CB 1 1 9 17788 1 1 96 ALA H H -14.700 13.872 24.314 1.00 . A A . 76 ALA H 1 1 9 17789 1 1 96 ALA HA H -17.409 13.049 23.902 1.00 . A A . 76 ALA HA 1 1 9 17790 1 1 96 ALA HB1 H -17.999 13.665 26.053 1.00 . A A . 76 ALA HB1 1 1 9 17791 1 1 96 ALA HB2 H -18.284 15.171 25.181 1.00 . A A . 76 ALA HB2 1 1 9 17792 1 1 96 ALA HB3 H -16.807 14.963 26.122 1.00 . A A . 76 ALA HB3 1 1 9 17793 1 1 96 ALA N N -15.496 13.401 24.643 1.00 . A A . 76 ALA N 1 1 9 17794 1 1 96 ALA O O -17.703 15.719 22.977 1.00 . A A . 76 ALA O 1 1 9 17795 1 1 97 GLY C C -15.196 17.390 21.935 1.00 . A A . 77 GLY C 1 1 9 17796 1 1 97 GLY CA C -15.436 15.981 21.374 1.00 . A A . 77 GLY CA 1 1 9 17797 1 1 97 GLY H H -14.907 14.364 22.641 1.00 . A A . 77 GLY H 1 1 9 17798 1 1 97 GLY HA2 H -14.584 15.690 20.776 1.00 . A A . 77 GLY HA2 1 1 9 17799 1 1 97 GLY HA3 H -16.317 15.996 20.750 1.00 . A A . 77 GLY HA3 1 1 9 17800 1 1 97 GLY N N -15.626 14.998 22.445 1.00 . A A . 77 GLY N 1 1 9 17801 1 1 97 GLY O O -15.204 18.367 21.182 1.00 . A A . 77 GLY O 1 1 9 17802 1 1 98 ASP C C -13.253 19.006 24.141 1.00 . A A . 78 ASP C 1 1 9 17803 1 1 98 ASP CA C -14.740 18.767 23.909 1.00 . A A . 78 ASP CA 1 1 9 17804 1 1 98 ASP CB C -15.459 18.805 25.255 1.00 . A A . 78 ASP CB 1 1 9 17805 1 1 98 ASP CG C -16.984 18.856 25.080 1.00 . A A . 78 ASP CG 1 1 9 17806 1 1 98 ASP H H -14.985 16.672 23.799 1.00 . A A . 78 ASP H 1 1 9 17807 1 1 98 ASP HA H -15.130 19.557 23.286 1.00 . A A . 78 ASP HA 1 1 9 17808 1 1 98 ASP HB2 H -15.198 17.920 25.817 1.00 . A A . 78 ASP HB2 1 1 9 17809 1 1 98 ASP HB3 H -15.129 19.674 25.795 1.00 . A A . 78 ASP HB3 1 1 9 17810 1 1 98 ASP N N -14.982 17.485 23.255 1.00 . A A . 78 ASP N 1 1 9 17811 1 1 98 ASP O O -12.807 20.154 24.182 1.00 . A A . 78 ASP O 1 1 9 17812 1 1 98 ASP OD1 O -17.445 19.234 24.011 1.00 . A A . 78 ASP OD1 1 1 9 17813 1 1 98 ASP OD2 O -17.672 18.514 26.027 1.00 . A A . 78 ASP OD2 1 1 9 17814 1 1 99 LYS C C -10.287 17.962 23.219 1.00 . A A . 79 LYS C 1 1 9 17815 1 1 99 LYS CA C -11.050 18.018 24.546 1.00 . A A . 79 LYS CA 1 1 9 17816 1 1 99 LYS CB C -10.531 16.873 25.457 1.00 . A A . 79 LYS CB 1 1 9 17817 1 1 99 LYS CD C -11.840 17.605 27.508 1.00 . A A . 79 LYS CD 1 1 9 17818 1 1 99 LYS CE C -12.989 17.198 28.431 1.00 . A A . 79 LYS CE 1 1 9 17819 1 1 99 LYS CG C -11.576 16.462 26.523 1.00 . A A . 79 LYS CG 1 1 9 17820 1 1 99 LYS H H -12.918 17.035 24.271 1.00 . A A . 79 LYS H 1 1 9 17821 1 1 99 LYS HA H -10.845 18.962 25.025 1.00 . A A . 79 LYS HA 1 1 9 17822 1 1 99 LYS HB2 H -10.286 16.011 24.845 1.00 . A A . 79 LYS HB2 1 1 9 17823 1 1 99 LYS HB3 H -9.631 17.212 25.957 1.00 . A A . 79 LYS HB3 1 1 9 17824 1 1 99 LYS HD2 H -10.950 17.791 28.093 1.00 . A A . 79 LYS HD2 1 1 9 17825 1 1 99 LYS HD3 H -12.112 18.497 26.966 1.00 . A A . 79 LYS HD3 1 1 9 17826 1 1 99 LYS HE2 H -13.884 17.058 27.843 1.00 . A A . 79 LYS HE2 1 1 9 17827 1 1 99 LYS HE3 H -12.743 16.273 28.929 1.00 . A A . 79 LYS HE3 1 1 9 17828 1 1 99 LYS HG2 H -12.501 16.199 26.032 1.00 . A A . 79 LYS HG2 1 1 9 17829 1 1 99 LYS HG3 H -11.211 15.608 27.067 1.00 . A A . 79 LYS HG3 1 1 9 17830 1 1 99 LYS HZ1 H -13.837 19.003 29.029 1.00 . A A . 79 LYS HZ1 1 1 9 17831 1 1 99 LYS HZ2 H -12.315 18.691 29.716 1.00 . A A . 79 LYS HZ2 1 1 9 17832 1 1 99 LYS HZ3 H -13.689 17.864 30.276 1.00 . A A . 79 LYS HZ3 1 1 9 17833 1 1 99 LYS N N -12.498 17.919 24.305 1.00 . A A . 79 LYS N 1 1 9 17834 1 1 99 LYS NZ N -13.225 18.270 29.439 1.00 . A A . 79 LYS NZ 1 1 9 17835 1 1 99 LYS O O -9.126 18.366 23.153 1.00 . A A . 79 LYS O 1 1 9 17836 1 1 100 VAL C C -11.312 17.758 19.748 1.00 . A A . 80 VAL C 1 1 9 17837 1 1 100 VAL CA C -10.335 17.336 20.849 1.00 . A A . 80 VAL CA 1 1 9 17838 1 1 100 VAL CB C -9.881 15.882 20.594 1.00 . A A . 80 VAL CB 1 1 9 17839 1 1 100 VAL CG1 C -8.819 15.488 21.616 1.00 . A A . 80 VAL CG1 1 1 9 17840 1 1 100 VAL CG2 C -11.070 14.917 20.717 1.00 . A A . 80 VAL CG2 1 1 9 17841 1 1 100 VAL H H -11.871 17.141 22.301 1.00 . A A . 80 VAL H 1 1 9 17842 1 1 100 VAL HA H -9.468 17.979 20.811 1.00 . A A . 80 VAL HA 1 1 9 17843 1 1 100 VAL HB H -9.462 15.811 19.600 1.00 . A A . 80 VAL HB 1 1 9 17844 1 1 100 VAL HG11 H -7.900 16.011 21.396 1.00 . A A . 80 VAL HG11 1 1 9 17845 1 1 100 VAL HG12 H -8.649 14.420 21.568 1.00 . A A . 80 VAL HG12 1 1 9 17846 1 1 100 VAL HG13 H -9.157 15.753 22.608 1.00 . A A . 80 VAL HG13 1 1 9 17847 1 1 100 VAL HG21 H -10.708 13.898 20.720 1.00 . A A . 80 VAL HG21 1 1 9 17848 1 1 100 VAL HG22 H -11.738 15.060 19.881 1.00 . A A . 80 VAL HG22 1 1 9 17849 1 1 100 VAL HG23 H -11.599 15.114 21.638 1.00 . A A . 80 VAL HG23 1 1 9 17850 1 1 100 VAL N N -10.950 17.450 22.173 1.00 . A A . 80 VAL N 1 1 9 17851 1 1 100 VAL O O -12.522 17.551 19.871 1.00 . A A . 80 VAL O 1 1 9 17852 1 1 101 ILE C C -11.090 18.025 16.265 1.00 . A A . 81 ILE C 1 1 9 17853 1 1 101 ILE CA C -11.581 18.746 17.525 1.00 . A A . 81 ILE CA 1 1 9 17854 1 1 101 ILE CB C -11.510 20.310 17.392 1.00 . A A . 81 ILE CB 1 1 9 17855 1 1 101 ILE CD1 C -12.617 20.613 19.667 1.00 . A A . 81 ILE CD1 1 1 9 17856 1 1 101 ILE CG1 C -12.667 20.976 18.174 1.00 . A A . 81 ILE CG1 1 1 9 17857 1 1 101 ILE CG2 C -11.607 20.779 15.926 1.00 . A A . 81 ILE CG2 1 1 9 17858 1 1 101 ILE H H -9.793 18.448 18.631 1.00 . A A . 81 ILE H 1 1 9 17859 1 1 101 ILE HA H -12.607 18.454 17.706 1.00 . A A . 81 ILE HA 1 1 9 17860 1 1 101 ILE HB H -10.571 20.650 17.803 1.00 . A A . 81 ILE HB 1 1 9 17861 1 1 101 ILE HD11 H -13.238 19.745 19.840 1.00 . A A . 81 ILE HD11 1 1 9 17862 1 1 101 ILE HD12 H -12.983 21.441 20.254 1.00 . A A . 81 ILE HD12 1 1 9 17863 1 1 101 ILE HD13 H -11.601 20.389 19.953 1.00 . A A . 81 ILE HD13 1 1 9 17864 1 1 101 ILE HG12 H -12.590 22.048 18.072 1.00 . A A . 81 ILE HG12 1 1 9 17865 1 1 101 ILE HG13 H -13.609 20.648 17.761 1.00 . A A . 81 ILE HG13 1 1 9 17866 1 1 101 ILE HG21 H -11.573 21.857 15.889 1.00 . A A . 81 ILE HG21 1 1 9 17867 1 1 101 ILE HG22 H -12.534 20.431 15.498 1.00 . A A . 81 ILE HG22 1 1 9 17868 1 1 101 ILE HG23 H -10.775 20.372 15.365 1.00 . A A . 81 ILE HG23 1 1 9 17869 1 1 101 ILE N N -10.769 18.323 18.667 1.00 . A A . 81 ILE N 1 1 9 17870 1 1 101 ILE O O -9.892 17.919 16.026 1.00 . A A . 81 ILE O 1 1 9 17871 1 1 102 GLU C C -12.537 17.431 13.069 1.00 . A A . 82 GLU C 1 1 9 17872 1 1 102 GLU CA C -11.721 16.848 14.218 1.00 . A A . 82 GLU CA 1 1 9 17873 1 1 102 GLU CB C -11.983 15.326 14.327 1.00 . A A . 82 GLU CB 1 1 9 17874 1 1 102 GLU CD C -13.819 13.664 14.739 1.00 . A A . 82 GLU CD 1 1 9 17875 1 1 102 GLU CG C -13.253 15.022 15.141 1.00 . A A . 82 GLU CG 1 1 9 17876 1 1 102 GLU H H -12.977 17.676 15.722 1.00 . A A . 82 GLU H 1 1 9 17877 1 1 102 GLU HA H -10.674 16.999 14.000 1.00 . A A . 82 GLU HA 1 1 9 17878 1 1 102 GLU HB2 H -12.096 14.917 13.334 1.00 . A A . 82 GLU HB2 1 1 9 17879 1 1 102 GLU HB3 H -11.135 14.856 14.806 1.00 . A A . 82 GLU HB3 1 1 9 17880 1 1 102 GLU HG2 H -13.001 15.005 16.193 1.00 . A A . 82 GLU HG2 1 1 9 17881 1 1 102 GLU HG3 H -13.992 15.789 14.962 1.00 . A A . 82 GLU HG3 1 1 9 17882 1 1 102 GLU N N -12.040 17.549 15.469 1.00 . A A . 82 GLU N 1 1 9 17883 1 1 102 GLU O O -13.760 17.554 13.165 1.00 . A A . 82 GLU O 1 1 9 17884 1 1 102 GLU OE1 O -14.241 13.534 13.602 1.00 . A A . 82 GLU OE1 1 1 9 17885 1 1 102 GLU OE2 O -13.820 12.775 15.574 1.00 . A A . 82 GLU OE2 1 1 9 17886 1 1 103 ARG C C -11.768 17.973 9.529 1.00 . A A . 83 ARG C 1 1 9 17887 1 1 103 ARG CA C -12.493 18.382 10.813 1.00 . A A . 83 ARG CA 1 1 9 17888 1 1 103 ARG CB C -12.528 19.915 10.945 1.00 . A A . 83 ARG CB 1 1 9 17889 1 1 103 ARG CD C -11.166 22.005 11.190 1.00 . A A . 83 ARG CD 1 1 9 17890 1 1 103 ARG CG C -11.104 20.481 11.065 1.00 . A A . 83 ARG CG 1 1 9 17891 1 1 103 ARG CZ C -11.933 23.914 9.819 1.00 . A A . 83 ARG CZ 1 1 9 17892 1 1 103 ARG H H -10.868 17.679 11.986 1.00 . A A . 83 ARG H 1 1 9 17893 1 1 103 ARG HA H -13.508 18.018 10.766 1.00 . A A . 83 ARG HA 1 1 9 17894 1 1 103 ARG HB2 H -13.007 20.337 10.073 1.00 . A A . 83 ARG HB2 1 1 9 17895 1 1 103 ARG HB3 H -13.092 20.183 11.826 1.00 . A A . 83 ARG HB3 1 1 9 17896 1 1 103 ARG HD2 H -11.823 22.270 12.005 1.00 . A A . 83 ARG HD2 1 1 9 17897 1 1 103 ARG HD3 H -10.176 22.387 11.393 1.00 . A A . 83 ARG HD3 1 1 9 17898 1 1 103 ARG HE H -11.831 22.013 9.178 1.00 . A A . 83 ARG HE 1 1 9 17899 1 1 103 ARG HG2 H -10.626 20.067 11.941 1.00 . A A . 83 ARG HG2 1 1 9 17900 1 1 103 ARG HG3 H -10.537 20.218 10.185 1.00 . A A . 83 ARG HG3 1 1 9 17901 1 1 103 ARG HH11 H -11.399 24.420 11.690 1.00 . A A . 83 ARG HH11 1 1 9 17902 1 1 103 ARG HH12 H -11.943 25.727 10.691 1.00 . A A . 83 ARG HH12 1 1 9 17903 1 1 103 ARG HH21 H -12.533 23.740 7.917 1.00 . A A . 83 ARG HH21 1 1 9 17904 1 1 103 ARG HH22 H -12.580 25.342 8.573 1.00 . A A . 83 ARG HH22 1 1 9 17905 1 1 103 ARG N N -11.842 17.797 11.988 1.00 . A A . 83 ARG N 1 1 9 17906 1 1 103 ARG NE N -11.674 22.599 9.947 1.00 . A A . 83 ARG NE 1 1 9 17907 1 1 103 ARG NH1 N -11.743 24.754 10.813 1.00 . A A . 83 ARG NH1 1 1 9 17908 1 1 103 ARG NH2 N -12.383 24.367 8.681 1.00 . A A . 83 ARG NH2 1 1 9 17909 1 1 103 ARG O O -10.577 17.660 9.557 1.00 . A A . 83 ARG O 1 1 9 17910 1 1 104 THR C C -11.122 18.733 6.508 1.00 . A A . 84 THR C 1 1 9 17911 1 1 104 THR CA C -11.946 17.585 7.120 1.00 . A A . 84 THR CA 1 1 9 17912 1 1 104 THR CB C -13.092 17.137 6.188 1.00 . A A . 84 THR CB 1 1 9 17913 1 1 104 THR CG2 C -13.904 18.339 5.681 1.00 . A A . 84 THR CG2 1 1 9 17914 1 1 104 THR H H -13.450 18.223 8.465 1.00 . A A . 84 THR H 1 1 9 17915 1 1 104 THR HA H -11.286 16.743 7.274 1.00 . A A . 84 THR HA 1 1 9 17916 1 1 104 THR HB H -13.750 16.479 6.734 1.00 . A A . 84 THR HB 1 1 9 17917 1 1 104 THR HG1 H -11.946 15.776 5.422 1.00 . A A . 84 THR HG1 1 1 9 17918 1 1 104 THR HG21 H -13.273 18.955 5.055 1.00 . A A . 84 THR HG21 1 1 9 17919 1 1 104 THR HG22 H -14.253 18.918 6.522 1.00 . A A . 84 THR HG22 1 1 9 17920 1 1 104 THR HG23 H -14.748 17.988 5.107 1.00 . A A . 84 THR HG23 1 1 9 17921 1 1 104 THR N N -12.505 17.971 8.414 1.00 . A A . 84 THR N 1 1 9 17922 1 1 104 THR O O -11.455 19.907 6.688 1.00 . A A . 84 THR O 1 1 9 17923 1 1 104 THR OG1 O -12.554 16.437 5.084 1.00 . A A . 84 THR OG1 1 1 9 17924 1 1 105 ASP C C -8.870 18.989 3.714 1.00 . A A . 85 ASP C 1 1 9 17925 1 1 105 ASP CA C -9.174 19.362 5.166 1.00 . A A . 85 ASP CA 1 1 9 17926 1 1 105 ASP CB C -7.858 19.446 5.957 1.00 . A A . 85 ASP CB 1 1 9 17927 1 1 105 ASP CG C -6.925 20.532 5.396 1.00 . A A . 85 ASP CG 1 1 9 17928 1 1 105 ASP H H -9.842 17.423 5.695 1.00 . A A . 85 ASP H 1 1 9 17929 1 1 105 ASP HA H -9.655 20.327 5.190 1.00 . A A . 85 ASP HA 1 1 9 17930 1 1 105 ASP HB2 H -8.080 19.670 6.988 1.00 . A A . 85 ASP HB2 1 1 9 17931 1 1 105 ASP HB3 H -7.355 18.487 5.907 1.00 . A A . 85 ASP HB3 1 1 9 17932 1 1 105 ASP N N -10.049 18.374 5.796 1.00 . A A . 85 ASP N 1 1 9 17933 1 1 105 ASP O O -8.196 17.993 3.459 1.00 . A A . 85 ASP O 1 1 9 17934 1 1 105 ASP OD1 O -7.197 21.060 4.326 1.00 . A A . 85 ASP OD1 1 1 9 17935 1 1 105 ASP OD2 O -5.940 20.823 6.056 1.00 . A A . 85 ASP OD2 1 1 9 17936 1 1 106 THR C C -7.703 20.085 1.009 1.00 . A A . 86 THR C 1 1 9 17937 1 1 106 THR CA C -9.107 19.609 1.355 1.00 . A A . 86 THR CA 1 1 9 17938 1 1 106 THR CB C -10.147 20.378 0.527 1.00 . A A . 86 THR CB 1 1 9 17939 1 1 106 THR CG2 C -10.135 19.867 -0.916 1.00 . A A . 86 THR CG2 1 1 9 17940 1 1 106 THR H H -9.836 20.594 3.058 1.00 . A A . 86 THR H 1 1 9 17941 1 1 106 THR HA H -9.186 18.554 1.136 1.00 . A A . 86 THR HA 1 1 9 17942 1 1 106 THR HB H -9.903 21.429 0.530 1.00 . A A . 86 THR HB 1 1 9 17943 1 1 106 THR HG1 H -11.480 20.683 1.911 1.00 . A A . 86 THR HG1 1 1 9 17944 1 1 106 THR HG21 H -9.115 19.796 -1.265 1.00 . A A . 86 THR HG21 1 1 9 17945 1 1 106 THR HG22 H -10.684 20.550 -1.546 1.00 . A A . 86 THR HG22 1 1 9 17946 1 1 106 THR HG23 H -10.598 18.891 -0.956 1.00 . A A . 86 THR HG23 1 1 9 17947 1 1 106 THR N N -9.341 19.820 2.781 1.00 . A A . 86 THR N 1 1 9 17948 1 1 106 THR O O -7.499 21.178 0.467 1.00 . A A . 86 THR O 1 1 9 17949 1 1 106 THR OG1 O -11.439 20.192 1.086 1.00 . A A . 86 THR OG1 1 1 9 17950 1 1 107 SER C C -5.008 19.786 -0.333 1.00 . A A . 87 SER C 1 1 9 17951 1 1 107 SER CA C -5.326 19.572 1.151 1.00 . A A . 87 SER CA 1 1 9 17952 1 1 107 SER CB C -4.452 18.445 1.699 1.00 . A A . 87 SER CB 1 1 9 17953 1 1 107 SER H H -6.990 18.427 1.831 1.00 . A A . 87 SER H 1 1 9 17954 1 1 107 SER HA H -5.090 20.479 1.686 1.00 . A A . 87 SER HA 1 1 9 17955 1 1 107 SER HB2 H -4.619 18.340 2.758 1.00 . A A . 87 SER HB2 1 1 9 17956 1 1 107 SER HB3 H -4.708 17.518 1.203 1.00 . A A . 87 SER HB3 1 1 9 17957 1 1 107 SER HG H -2.745 19.194 2.254 1.00 . A A . 87 SER HG 1 1 9 17958 1 1 107 SER N N -6.739 19.255 1.371 1.00 . A A . 87 SER N 1 1 9 17959 1 1 107 SER O O -4.407 20.805 -0.684 1.00 . A A . 87 SER O 1 1 9 17960 1 1 107 SER OG O -3.084 18.758 1.469 1.00 . A A . 87 SER OG 1 1 9 17961 1 1 108 HIS C C -5.798 17.837 -3.455 1.00 . A A . 88 HIS C 1 1 9 17962 1 1 108 HIS CA C -5.160 18.979 -2.648 1.00 . A A . 88 HIS CA 1 1 9 17963 1 1 108 HIS CB C -3.643 19.008 -2.921 1.00 . A A . 88 HIS CB 1 1 9 17964 1 1 108 HIS CD2 C -3.020 20.712 -4.823 1.00 . A A . 88 HIS CD2 1 1 9 17965 1 1 108 HIS CE1 C -3.230 19.382 -6.521 1.00 . A A . 88 HIS CE1 1 1 9 17966 1 1 108 HIS CG C -3.388 19.487 -4.326 1.00 . A A . 88 HIS CG 1 1 9 17967 1 1 108 HIS H H -5.900 18.059 -0.870 1.00 . A A . 88 HIS H 1 1 9 17968 1 1 108 HIS HA H -5.585 19.913 -2.983 1.00 . A A . 88 HIS HA 1 1 9 17969 1 1 108 HIS HB2 H -3.162 19.674 -2.222 1.00 . A A . 88 HIS HB2 1 1 9 17970 1 1 108 HIS HB3 H -3.240 18.013 -2.804 1.00 . A A . 88 HIS HB3 1 1 9 17971 1 1 108 HIS HD1 H -3.767 17.708 -5.409 1.00 . A A . 88 HIS HD1 1 1 9 17972 1 1 108 HIS HD2 H -2.836 21.596 -4.230 1.00 . A A . 88 HIS HD2 1 1 9 17973 1 1 108 HIS HE1 H -3.249 18.994 -7.528 1.00 . A A . 88 HIS HE1 1 1 9 17974 1 1 108 HIS HE2 H -2.678 21.366 -6.826 1.00 . A A . 88 HIS HE2 1 1 9 17975 1 1 108 HIS N N -5.418 18.844 -1.202 1.00 . A A . 88 HIS N 1 1 9 17976 1 1 108 HIS ND1 N -3.516 18.655 -5.425 1.00 . A A . 88 HIS ND1 1 1 9 17977 1 1 108 HIS NE2 N -2.921 20.643 -6.210 1.00 . A A . 88 HIS NE2 1 1 9 17978 1 1 108 HIS O O -5.165 16.804 -3.701 1.00 . A A . 88 HIS O 1 1 9 17979 1 1 109 GLY C C -8.431 15.970 -3.801 1.00 . A A . 89 GLY C 1 1 9 17980 1 1 109 GLY CA C -7.769 17.041 -4.674 1.00 . A A . 89 GLY CA 1 1 9 17981 1 1 109 GLY H H -7.493 18.881 -3.653 1.00 . A A . 89 GLY H 1 1 9 17982 1 1 109 GLY HA2 H -8.531 17.541 -5.253 1.00 . A A . 89 GLY HA2 1 1 9 17983 1 1 109 GLY HA3 H -7.073 16.563 -5.347 1.00 . A A . 89 GLY HA3 1 1 9 17984 1 1 109 GLY N N -7.048 18.041 -3.874 1.00 . A A . 89 GLY N 1 1 9 17985 1 1 109 GLY O O -9.230 15.171 -4.295 1.00 . A A . 89 GLY O 1 1 9 17986 1 1 110 MET C C -8.704 15.615 -0.188 1.00 . A A . 90 MET C 1 1 9 17987 1 1 110 MET CA C -8.628 14.991 -1.578 1.00 . A A . 90 MET CA 1 1 9 17988 1 1 110 MET CB C -7.729 13.752 -1.590 1.00 . A A . 90 MET CB 1 1 9 17989 1 1 110 MET CE C -6.115 11.732 0.315 1.00 . A A . 90 MET CE 1 1 9 17990 1 1 110 MET CG C -6.329 14.074 -1.039 1.00 . A A . 90 MET CG 1 1 9 17991 1 1 110 MET H H -7.439 16.604 -2.188 1.00 . A A . 90 MET H 1 1 9 17992 1 1 110 MET HA H -9.621 14.710 -1.895 1.00 . A A . 90 MET HA 1 1 9 17993 1 1 110 MET HB2 H -8.180 12.966 -1.003 1.00 . A A . 90 MET HB2 1 1 9 17994 1 1 110 MET HB3 H -7.629 13.430 -2.612 1.00 . A A . 90 MET HB3 1 1 9 17995 1 1 110 MET HE1 H -6.306 12.442 1.108 1.00 . A A . 90 MET HE1 1 1 9 17996 1 1 110 MET HE2 H -5.471 10.949 0.684 1.00 . A A . 90 MET HE2 1 1 9 17997 1 1 110 MET HE3 H -7.048 11.300 -0.020 1.00 . A A . 90 MET HE3 1 1 9 17998 1 1 110 MET HG2 H -5.867 14.835 -1.651 1.00 . A A . 90 MET HG2 1 1 9 17999 1 1 110 MET HG3 H -6.416 14.432 -0.023 1.00 . A A . 90 MET HG3 1 1 9 18000 1 1 110 MET N N -8.086 15.956 -2.512 1.00 . A A . 90 MET N 1 1 9 18001 1 1 110 MET O O -8.010 16.601 0.079 1.00 . A A . 90 MET O 1 1 9 18002 1 1 110 MET SD S -5.312 12.578 -1.068 1.00 . A A . 90 MET SD 1 1 9 18003 1 1 111 VAL C C -9.187 14.608 3.094 1.00 . A A . 91 VAL C 1 1 9 18004 1 1 111 VAL CA C -9.686 15.592 2.038 1.00 . A A . 91 VAL CA 1 1 9 18005 1 1 111 VAL CB C -11.142 15.983 2.324 1.00 . A A . 91 VAL CB 1 1 9 18006 1 1 111 VAL CG1 C -11.597 17.062 1.340 1.00 . A A . 91 VAL CG1 1 1 9 18007 1 1 111 VAL CG2 C -12.059 14.766 2.202 1.00 . A A . 91 VAL CG2 1 1 9 18008 1 1 111 VAL H H -10.074 14.274 0.414 1.00 . A A . 91 VAL H 1 1 9 18009 1 1 111 VAL HA H -9.086 16.482 2.106 1.00 . A A . 91 VAL HA 1 1 9 18010 1 1 111 VAL HB H -11.202 16.376 3.324 1.00 . A A . 91 VAL HB 1 1 9 18011 1 1 111 VAL HG11 H -11.292 16.791 0.340 1.00 . A A . 91 VAL HG11 1 1 9 18012 1 1 111 VAL HG12 H -11.148 18.000 1.612 1.00 . A A . 91 VAL HG12 1 1 9 18013 1 1 111 VAL HG13 H -12.673 17.157 1.376 1.00 . A A . 91 VAL HG13 1 1 9 18014 1 1 111 VAL HG21 H -13.024 15.006 2.622 1.00 . A A . 91 VAL HG21 1 1 9 18015 1 1 111 VAL HG22 H -11.625 13.937 2.738 1.00 . A A . 91 VAL HG22 1 1 9 18016 1 1 111 VAL HG23 H -12.171 14.506 1.160 1.00 . A A . 91 VAL HG23 1 1 9 18017 1 1 111 VAL N N -9.544 15.053 0.684 1.00 . A A . 91 VAL N 1 1 9 18018 1 1 111 VAL O O -9.196 13.393 2.890 1.00 . A A . 91 VAL O 1 1 9 18019 1 1 112 ARG C C -8.810 14.959 6.643 1.00 . A A . 92 ARG C 1 1 9 18020 1 1 112 ARG CA C -8.261 14.376 5.348 1.00 . A A . 92 ARG CA 1 1 9 18021 1 1 112 ARG CB C -6.729 14.419 5.370 1.00 . A A . 92 ARG CB 1 1 9 18022 1 1 112 ARG CD C -6.292 12.254 4.162 1.00 . A A . 92 ARG CD 1 1 9 18023 1 1 112 ARG CG C -6.155 13.780 4.097 1.00 . A A . 92 ARG CG 1 1 9 18024 1 1 112 ARG CZ C -5.504 10.425 5.627 1.00 . A A . 92 ARG CZ 1 1 9 18025 1 1 112 ARG H H -8.798 16.142 4.313 1.00 . A A . 92 ARG H 1 1 9 18026 1 1 112 ARG HA H -8.593 13.355 5.247 1.00 . A A . 92 ARG HA 1 1 9 18027 1 1 112 ARG HB2 H -6.404 15.447 5.431 1.00 . A A . 92 ARG HB2 1 1 9 18028 1 1 112 ARG HB3 H -6.371 13.882 6.231 1.00 . A A . 92 ARG HB3 1 1 9 18029 1 1 112 ARG HD2 H -7.323 11.991 4.339 1.00 . A A . 92 ARG HD2 1 1 9 18030 1 1 112 ARG HD3 H -5.973 11.829 3.221 1.00 . A A . 92 ARG HD3 1 1 9 18031 1 1 112 ARG HE H -4.849 12.322 5.714 1.00 . A A . 92 ARG HE 1 1 9 18032 1 1 112 ARG HG2 H -6.695 14.151 3.237 1.00 . A A . 92 ARG HG2 1 1 9 18033 1 1 112 ARG HG3 H -5.111 14.041 4.005 1.00 . A A . 92 ARG HG3 1 1 9 18034 1 1 112 ARG HH11 H -6.898 9.856 4.295 1.00 . A A . 92 ARG HH11 1 1 9 18035 1 1 112 ARG HH12 H -6.317 8.607 5.345 1.00 . A A . 92 ARG HH12 1 1 9 18036 1 1 112 ARG HH21 H -4.123 10.668 7.055 1.00 . A A . 92 ARG HH21 1 1 9 18037 1 1 112 ARG HH22 H -4.759 9.065 6.894 1.00 . A A . 92 ARG HH22 1 1 9 18038 1 1 112 ARG N N -8.763 15.165 4.226 1.00 . A A . 92 ARG N 1 1 9 18039 1 1 112 ARG NE N -5.461 11.716 5.247 1.00 . A A . 92 ARG NE 1 1 9 18040 1 1 112 ARG NH1 N -6.303 9.561 5.043 1.00 . A A . 92 ARG NH1 1 1 9 18041 1 1 112 ARG NH2 N -4.735 10.021 6.602 1.00 . A A . 92 ARG NH2 1 1 9 18042 1 1 112 ARG O O -9.024 16.165 6.721 1.00 . A A . 92 ARG O 1 1 9 18043 1 1 113 THR C C -8.419 14.764 9.926 1.00 . A A . 93 THR C 1 1 9 18044 1 1 113 THR CA C -9.554 14.629 8.928 1.00 . A A . 93 THR CA 1 1 9 18045 1 1 113 THR CB C -10.632 13.687 9.474 1.00 . A A . 93 THR CB 1 1 9 18046 1 1 113 THR CG2 C -11.321 14.335 10.679 1.00 . A A . 93 THR CG2 1 1 9 18047 1 1 113 THR H H -8.829 13.168 7.567 1.00 . A A . 93 THR H 1 1 9 18048 1 1 113 THR HA H -9.991 15.601 8.763 1.00 . A A . 93 THR HA 1 1 9 18049 1 1 113 THR HB H -10.185 12.755 9.775 1.00 . A A . 93 THR HB 1 1 9 18050 1 1 113 THR HG1 H -11.528 12.534 8.187 1.00 . A A . 93 THR HG1 1 1 9 18051 1 1 113 THR HG21 H -12.167 13.732 10.978 1.00 . A A . 93 THR HG21 1 1 9 18052 1 1 113 THR HG22 H -11.662 15.324 10.410 1.00 . A A . 93 THR HG22 1 1 9 18053 1 1 113 THR HG23 H -10.622 14.405 11.498 1.00 . A A . 93 THR HG23 1 1 9 18054 1 1 113 THR N N -9.029 14.122 7.663 1.00 . A A . 93 THR N 1 1 9 18055 1 1 113 THR O O -7.900 13.765 10.429 1.00 . A A . 93 THR O 1 1 9 18056 1 1 113 THR OG1 O -11.602 13.451 8.461 1.00 . A A . 93 THR OG1 1 1 9 18057 1 1 114 GLU C C -7.510 16.347 12.561 1.00 . A A . 94 GLU C 1 1 9 18058 1 1 114 GLU CA C -6.969 16.282 11.146 1.00 . A A . 94 GLU CA 1 1 9 18059 1 1 114 GLU CB C -6.282 17.607 10.799 1.00 . A A . 94 GLU CB 1 1 9 18060 1 1 114 GLU CD C -4.950 18.831 9.067 1.00 . A A . 94 GLU CD 1 1 9 18061 1 1 114 GLU CG C -5.653 17.520 9.404 1.00 . A A . 94 GLU CG 1 1 9 18062 1 1 114 GLU H H -8.507 16.757 9.774 1.00 . A A . 94 GLU H 1 1 9 18063 1 1 114 GLU HA H -6.243 15.486 11.086 1.00 . A A . 94 GLU HA 1 1 9 18064 1 1 114 GLU HB2 H -7.011 18.404 10.815 1.00 . A A . 94 GLU HB2 1 1 9 18065 1 1 114 GLU HB3 H -5.510 17.812 11.526 1.00 . A A . 94 GLU HB3 1 1 9 18066 1 1 114 GLU HG2 H -4.937 16.712 9.385 1.00 . A A . 94 GLU HG2 1 1 9 18067 1 1 114 GLU HG3 H -6.426 17.332 8.674 1.00 . A A . 94 GLU HG3 1 1 9 18068 1 1 114 GLU N N -8.048 16.009 10.208 1.00 . A A . 94 GLU N 1 1 9 18069 1 1 114 GLU O O -8.379 17.170 12.865 1.00 . A A . 94 GLU O 1 1 9 18070 1 1 114 GLU OE1 O -5.555 19.872 9.257 1.00 . A A . 94 GLU OE1 1 1 9 18071 1 1 114 GLU OE2 O -3.814 18.773 8.625 1.00 . A A . 94 GLU OE2 1 1 9 18072 1 1 115 VAL C C -6.525 16.482 15.567 1.00 . A A . 95 VAL C 1 1 9 18073 1 1 115 VAL CA C -7.375 15.470 14.819 1.00 . A A . 95 VAL CA 1 1 9 18074 1 1 115 VAL CB C -7.201 14.058 15.420 1.00 . A A . 95 VAL CB 1 1 9 18075 1 1 115 VAL CG1 C -7.597 14.062 16.908 1.00 . A A . 95 VAL CG1 1 1 9 18076 1 1 115 VAL CG2 C -8.095 13.065 14.664 1.00 . A A . 95 VAL CG2 1 1 9 18077 1 1 115 VAL H H -6.268 14.883 13.120 1.00 . A A . 95 VAL H 1 1 9 18078 1 1 115 VAL HA H -8.414 15.760 14.889 1.00 . A A . 95 VAL HA 1 1 9 18079 1 1 115 VAL HB H -6.168 13.756 15.327 1.00 . A A . 95 VAL HB 1 1 9 18080 1 1 115 VAL HG11 H -7.744 13.048 17.248 1.00 . A A . 95 VAL HG11 1 1 9 18081 1 1 115 VAL HG12 H -8.513 14.625 17.037 1.00 . A A . 95 VAL HG12 1 1 9 18082 1 1 115 VAL HG13 H -6.808 14.525 17.483 1.00 . A A . 95 VAL HG13 1 1 9 18083 1 1 115 VAL HG21 H -7.796 13.026 13.627 1.00 . A A . 95 VAL HG21 1 1 9 18084 1 1 115 VAL HG22 H -9.125 13.386 14.729 1.00 . A A . 95 VAL HG22 1 1 9 18085 1 1 115 VAL HG23 H -7.997 12.082 15.105 1.00 . A A . 95 VAL HG23 1 1 9 18086 1 1 115 VAL N N -6.968 15.493 13.425 1.00 . A A . 95 VAL N 1 1 9 18087 1 1 115 VAL O O -5.302 16.403 15.543 1.00 . A A . 95 VAL O 1 1 9 18088 1 1 116 ILE C C -7.073 18.564 18.362 1.00 . A A . 96 ILE C 1 1 9 18089 1 1 116 ILE CA C -6.526 18.487 16.951 1.00 . A A . 96 ILE CA 1 1 9 18090 1 1 116 ILE CB C -6.718 19.850 16.275 1.00 . A A . 96 ILE CB 1 1 9 18091 1 1 116 ILE CD1 C -8.399 21.693 15.971 1.00 . A A . 96 ILE CD1 1 1 9 18092 1 1 116 ILE CG1 C -8.219 20.186 16.136 1.00 . A A . 96 ILE CG1 1 1 9 18093 1 1 116 ILE CG2 C -6.055 19.841 14.894 1.00 . A A . 96 ILE CG2 1 1 9 18094 1 1 116 ILE H H -8.169 17.432 16.158 1.00 . A A . 96 ILE H 1 1 9 18095 1 1 116 ILE HA H -5.473 18.278 16.997 1.00 . A A . 96 ILE HA 1 1 9 18096 1 1 116 ILE HB H -6.238 20.605 16.884 1.00 . A A . 96 ILE HB 1 1 9 18097 1 1 116 ILE HD11 H -9.343 21.983 16.405 1.00 . A A . 96 ILE HD11 1 1 9 18098 1 1 116 ILE HD12 H -8.389 21.944 14.923 1.00 . A A . 96 ILE HD12 1 1 9 18099 1 1 116 ILE HD13 H -7.598 22.215 16.477 1.00 . A A . 96 ILE HD13 1 1 9 18100 1 1 116 ILE HG12 H -8.625 19.682 15.269 1.00 . A A . 96 ILE HG12 1 1 9 18101 1 1 116 ILE HG13 H -8.749 19.860 17.017 1.00 . A A . 96 ILE HG13 1 1 9 18102 1 1 116 ILE HG21 H -4.994 19.964 15.020 1.00 . A A . 96 ILE HG21 1 1 9 18103 1 1 116 ILE HG22 H -6.442 20.658 14.300 1.00 . A A . 96 ILE HG22 1 1 9 18104 1 1 116 ILE HG23 H -6.257 18.902 14.395 1.00 . A A . 96 ILE HG23 1 1 9 18105 1 1 116 ILE N N -7.194 17.432 16.202 1.00 . A A . 96 ILE N 1 1 9 18106 1 1 116 ILE O O -8.168 18.092 18.629 1.00 . A A . 96 ILE O 1 1 9 18107 1 1 117 CYS C C -7.645 20.583 20.680 1.00 . A A . 97 CYS C 1 1 9 18108 1 1 117 CYS CA C -6.733 19.357 20.624 1.00 . A A . 97 CYS CA 1 1 9 18109 1 1 117 CYS CB C -5.500 19.537 21.500 1.00 . A A . 97 CYS CB 1 1 9 18110 1 1 117 CYS H H -5.438 19.535 18.952 1.00 . A A . 97 CYS H 1 1 9 18111 1 1 117 CYS HA H -7.287 18.486 20.951 1.00 . A A . 97 CYS HA 1 1 9 18112 1 1 117 CYS HB2 H -4.813 18.755 21.266 1.00 . A A . 97 CYS HB2 1 1 9 18113 1 1 117 CYS HB3 H -5.047 20.487 21.286 1.00 . A A . 97 CYS HB3 1 1 9 18114 1 1 117 CYS N N -6.307 19.176 19.243 1.00 . A A . 97 CYS N 1 1 9 18115 1 1 117 CYS O O -7.360 21.605 20.053 1.00 . A A . 97 CYS O 1 1 9 18116 1 1 117 CYS SG S -5.923 19.454 23.258 1.00 . A A . 97 CYS SG 1 1 9 18117 1 1 118 ALA C C -9.116 22.833 22.047 1.00 . A A . 98 ALA C 1 1 9 18118 1 1 118 ALA CA C -9.734 21.552 21.476 1.00 . A A . 98 ALA CA 1 1 9 18119 1 1 118 ALA CB C -10.908 21.118 22.351 1.00 . A A . 98 ALA CB 1 1 9 18120 1 1 118 ALA H H -8.952 19.613 21.832 1.00 . A A . 98 ALA H 1 1 9 18121 1 1 118 ALA HA H -10.106 21.763 20.484 1.00 . A A . 98 ALA HA 1 1 9 18122 1 1 118 ALA HB1 H -10.579 21.021 23.374 1.00 . A A . 98 ALA HB1 1 1 9 18123 1 1 118 ALA HB2 H -11.286 20.166 22.001 1.00 . A A . 98 ALA HB2 1 1 9 18124 1 1 118 ALA HB3 H -11.693 21.858 22.292 1.00 . A A . 98 ALA HB3 1 1 9 18125 1 1 118 ALA N N -8.761 20.461 21.386 1.00 . A A . 98 ALA N 1 1 9 18126 1 1 118 ALA O O -9.669 23.919 21.860 1.00 . A A . 98 ALA O 1 1 9 18127 1 1 119 ASN C C -6.066 24.274 22.600 1.00 . A A . 99 ASN C 1 1 9 18128 1 1 119 ASN CA C -7.324 23.865 23.357 1.00 . A A . 99 ASN CA 1 1 9 18129 1 1 119 ASN CB C -6.960 23.547 24.801 1.00 . A A . 99 ASN CB 1 1 9 18130 1 1 119 ASN CG C -6.200 22.232 24.885 1.00 . A A . 99 ASN CG 1 1 9 18131 1 1 119 ASN H H -7.596 21.809 22.873 1.00 . A A . 99 ASN H 1 1 9 18132 1 1 119 ASN HA H -8.012 24.697 23.356 1.00 . A A . 99 ASN HA 1 1 9 18133 1 1 119 ASN HB2 H -6.354 24.341 25.207 1.00 . A A . 99 ASN HB2 1 1 9 18134 1 1 119 ASN HB3 H -7.861 23.460 25.364 1.00 . A A . 99 ASN HB3 1 1 9 18135 1 1 119 ASN HD21 H -7.592 21.352 25.990 1.00 . A A . 99 ASN HD21 1 1 9 18136 1 1 119 ASN HD22 H -6.253 20.389 25.607 1.00 . A A . 99 ASN HD22 1 1 9 18137 1 1 119 ASN N N -7.987 22.702 22.751 1.00 . A A . 99 ASN N 1 1 9 18138 1 1 119 ASN ND2 N -6.723 21.241 25.551 1.00 . A A . 99 ASN ND2 1 1 9 18139 1 1 119 ASN O O -5.729 25.460 22.545 1.00 . A A . 99 ASN O 1 1 9 18140 1 1 119 ASN OD1 O -5.120 22.097 24.317 1.00 . A A . 99 ASN OD1 1 1 9 18141 1 1 120 CYS C C -4.154 22.857 19.918 1.00 . A A . 100 CYS C 1 1 9 18142 1 1 120 CYS CA C -4.142 23.561 21.277 1.00 . A A . 100 CYS CA 1 1 9 18143 1 1 120 CYS CB C -2.909 23.166 22.109 1.00 . A A . 100 CYS CB 1 1 9 18144 1 1 120 CYS H H -5.702 22.368 22.127 1.00 . A A . 100 CYS H 1 1 9 18145 1 1 120 CYS HA H -4.090 24.625 21.092 1.00 . A A . 100 CYS HA 1 1 9 18146 1 1 120 CYS HB2 H -2.017 23.359 21.534 1.00 . A A . 100 CYS HB2 1 1 9 18147 1 1 120 CYS HB3 H -2.889 23.763 23.008 1.00 . A A . 100 CYS HB3 1 1 9 18148 1 1 120 CYS N N -5.378 23.291 22.027 1.00 . A A . 100 CYS N 1 1 9 18149 1 1 120 CYS O O -4.983 21.990 19.665 1.00 . A A . 100 CYS O 1 1 9 18150 1 1 120 CYS SG S -2.952 21.411 22.563 1.00 . A A . 100 CYS SG 1 1 9 18151 1 1 121 GLU C C -2.473 21.378 17.626 1.00 . A A . 101 GLU C 1 1 9 18152 1 1 121 GLU CA C -3.207 22.722 17.671 1.00 . A A . 101 GLU CA 1 1 9 18153 1 1 121 GLU CB C -2.545 23.731 16.714 1.00 . A A . 101 GLU CB 1 1 9 18154 1 1 121 GLU CD C -2.915 25.783 15.322 1.00 . A A . 101 GLU CD 1 1 9 18155 1 1 121 GLU CG C -3.570 24.780 16.267 1.00 . A A . 101 GLU CG 1 1 9 18156 1 1 121 GLU H H -2.645 24.002 19.270 1.00 . A A . 101 GLU H 1 1 9 18157 1 1 121 GLU HA H -4.224 22.552 17.340 1.00 . A A . 101 GLU HA 1 1 9 18158 1 1 121 GLU HB2 H -1.728 24.222 17.220 1.00 . A A . 101 GLU HB2 1 1 9 18159 1 1 121 GLU HB3 H -2.169 23.209 15.846 1.00 . A A . 101 GLU HB3 1 1 9 18160 1 1 121 GLU HG2 H -4.386 24.286 15.757 1.00 . A A . 101 GLU HG2 1 1 9 18161 1 1 121 GLU HG3 H -3.951 25.301 17.133 1.00 . A A . 101 GLU HG3 1 1 9 18162 1 1 121 GLU N N -3.257 23.281 19.026 1.00 . A A . 101 GLU N 1 1 9 18163 1 1 121 GLU O O -1.368 21.266 17.079 1.00 . A A . 101 GLU O 1 1 9 18164 1 1 121 GLU OE1 O -2.053 26.518 15.774 1.00 . A A . 101 GLU OE1 1 1 9 18165 1 1 121 GLU OE2 O -3.286 25.800 14.160 1.00 . A A . 101 GLU OE2 1 1 9 18166 1 1 122 SER C C -2.941 18.299 16.859 1.00 . A A . 102 SER C 1 1 9 18167 1 1 122 SER CA C -2.567 18.999 18.165 1.00 . A A . 102 SER CA 1 1 9 18168 1 1 122 SER CB C -3.057 18.207 19.382 1.00 . A A . 102 SER CB 1 1 9 18169 1 1 122 SER H H -4.006 20.499 18.568 1.00 . A A . 102 SER H 1 1 9 18170 1 1 122 SER HA H -1.493 19.064 18.206 1.00 . A A . 102 SER HA 1 1 9 18171 1 1 122 SER HB2 H -4.130 18.153 19.374 1.00 . A A . 102 SER HB2 1 1 9 18172 1 1 122 SER HB3 H -2.650 17.205 19.343 1.00 . A A . 102 SER HB3 1 1 9 18173 1 1 122 SER HG H -2.488 18.188 21.243 1.00 . A A . 102 SER HG 1 1 9 18174 1 1 122 SER N N -3.122 20.349 18.175 1.00 . A A . 102 SER N 1 1 9 18175 1 1 122 SER O O -3.408 17.160 16.857 1.00 . A A . 102 SER O 1 1 9 18176 1 1 122 SER OG O -2.627 18.859 20.569 1.00 . A A . 102 SER OG 1 1 9 18177 1 1 123 HIS C C -1.966 17.369 13.986 1.00 . A A . 103 HIS C 1 1 9 18178 1 1 123 HIS CA C -2.980 18.449 14.391 1.00 . A A . 103 HIS CA 1 1 9 18179 1 1 123 HIS CB C -2.971 19.563 13.304 1.00 . A A . 103 HIS CB 1 1 9 18180 1 1 123 HIS CD2 C -0.630 20.486 14.109 1.00 . A A . 103 HIS CD2 1 1 9 18181 1 1 123 HIS CE1 C -0.897 22.558 13.539 1.00 . A A . 103 HIS CE1 1 1 9 18182 1 1 123 HIS CG C -1.877 20.585 13.541 1.00 . A A . 103 HIS CG 1 1 9 18183 1 1 123 HIS H H -2.301 19.881 15.819 1.00 . A A . 103 HIS H 1 1 9 18184 1 1 123 HIS HA H -3.963 18.002 14.407 1.00 . A A . 103 HIS HA 1 1 9 18185 1 1 123 HIS HB2 H -2.806 19.106 12.341 1.00 . A A . 103 HIS HB2 1 1 9 18186 1 1 123 HIS HB3 H -3.926 20.063 13.293 1.00 . A A . 103 HIS HB3 1 1 9 18187 1 1 123 HIS HD1 H -2.807 22.317 12.752 1.00 . A A . 103 HIS HD1 1 1 9 18188 1 1 123 HIS HD2 H -0.191 19.577 14.496 1.00 . A A . 103 HIS HD2 1 1 9 18189 1 1 123 HIS HE1 H -0.725 23.612 13.381 1.00 . A A . 103 HIS HE1 1 1 9 18190 1 1 123 HIS HE2 H 0.872 21.953 14.450 1.00 . A A . 103 HIS HE2 1 1 9 18191 1 1 123 HIS N N -2.695 18.990 15.741 1.00 . A A . 103 HIS N 1 1 9 18192 1 1 123 HIS ND1 N -2.024 21.916 13.184 1.00 . A A . 103 HIS ND1 1 1 9 18193 1 1 123 HIS NE2 N -0.015 21.731 14.107 1.00 . A A . 103 HIS NE2 1 1 9 18194 1 1 123 HIS O O -1.793 17.087 12.793 1.00 . A A . 103 HIS O 1 1 9 18195 1 1 124 LEU C C -0.983 14.431 14.256 1.00 . A A . 104 LEU C 1 1 9 18196 1 1 124 LEU CA C -0.317 15.729 14.714 1.00 . A A . 104 LEU CA 1 1 9 18197 1 1 124 LEU CB C 0.515 15.497 15.983 1.00 . A A . 104 LEU CB 1 1 9 18198 1 1 124 LEU CD1 C -0.449 13.527 17.262 1.00 . A A . 104 LEU CD1 1 1 9 18199 1 1 124 LEU CD2 C 0.204 15.591 18.494 1.00 . A A . 104 LEU CD2 1 1 9 18200 1 1 124 LEU CG C -0.380 15.058 17.177 1.00 . A A . 104 LEU CG 1 1 9 18201 1 1 124 LEU H H -1.488 17.017 15.897 1.00 . A A . 104 LEU H 1 1 9 18202 1 1 124 LEU HA H 0.346 16.069 13.931 1.00 . A A . 104 LEU HA 1 1 9 18203 1 1 124 LEU HB2 H 1.266 14.743 15.788 1.00 . A A . 104 LEU HB2 1 1 9 18204 1 1 124 LEU HB3 H 1.005 16.426 16.228 1.00 . A A . 104 LEU HB3 1 1 9 18205 1 1 124 LEU HD11 H -0.928 13.240 18.186 1.00 . A A . 104 LEU HD11 1 1 9 18206 1 1 124 LEU HD12 H 0.551 13.120 17.235 1.00 . A A . 104 LEU HD12 1 1 9 18207 1 1 124 LEU HD13 H -1.014 13.140 16.431 1.00 . A A . 104 LEU HD13 1 1 9 18208 1 1 124 LEU HD21 H -0.461 15.344 19.308 1.00 . A A . 104 LEU HD21 1 1 9 18209 1 1 124 LEU HD22 H 0.313 16.665 18.431 1.00 . A A . 104 LEU HD22 1 1 9 18210 1 1 124 LEU HD23 H 1.170 15.141 18.667 1.00 . A A . 104 LEU HD23 1 1 9 18211 1 1 124 LEU HG H -1.379 15.457 17.048 1.00 . A A . 104 LEU HG 1 1 9 18212 1 1 124 LEU N N -1.305 16.767 14.973 1.00 . A A . 104 LEU N 1 1 9 18213 1 1 124 LEU O O -0.360 13.629 13.558 1.00 . A A . 104 LEU O 1 1 9 18214 1 1 125 GLY C C -4.004 13.227 13.205 1.00 . A A . 105 GLY C 1 1 9 18215 1 1 125 GLY CA C -2.965 13.009 14.309 1.00 . A A . 105 GLY CA 1 1 9 18216 1 1 125 GLY H H -2.681 14.893 15.241 1.00 . A A . 105 GLY H 1 1 9 18217 1 1 125 GLY HA2 H -2.257 12.264 13.977 1.00 . A A . 105 GLY HA2 1 1 9 18218 1 1 125 GLY HA3 H -3.461 12.646 15.185 1.00 . A A . 105 GLY HA3 1 1 9 18219 1 1 125 GLY N N -2.241 14.223 14.666 1.00 . A A . 105 GLY N 1 1 9 18220 1 1 125 GLY O O -4.186 14.333 12.697 1.00 . A A . 105 GLY O 1 1 9 18221 1 1 126 HIS C C -6.682 10.967 12.155 1.00 . A A . 106 HIS C 1 1 9 18222 1 1 126 HIS CA C -5.722 12.112 11.834 1.00 . A A . 106 HIS CA 1 1 9 18223 1 1 126 HIS CB C -5.079 11.932 10.436 1.00 . A A . 106 HIS CB 1 1 9 18224 1 1 126 HIS CD2 C -6.633 12.389 8.349 1.00 . A A . 106 HIS CD2 1 1 9 18225 1 1 126 HIS CE1 C -7.429 10.386 8.116 1.00 . A A . 106 HIS CE1 1 1 9 18226 1 1 126 HIS CG C -6.095 11.626 9.357 1.00 . A A . 106 HIS CG 1 1 9 18227 1 1 126 HIS H H -4.468 11.293 13.325 1.00 . A A . 106 HIS H 1 1 9 18228 1 1 126 HIS HA H -6.261 13.047 11.862 1.00 . A A . 106 HIS HA 1 1 9 18229 1 1 126 HIS HB2 H -4.578 12.844 10.170 1.00 . A A . 106 HIS HB2 1 1 9 18230 1 1 126 HIS HB3 H -4.362 11.132 10.482 1.00 . A A . 106 HIS HB3 1 1 9 18231 1 1 126 HIS HD1 H -6.433 9.571 9.750 1.00 . A A . 106 HIS HD1 1 1 9 18232 1 1 126 HIS HD2 H -6.438 13.443 8.188 1.00 . A A . 106 HIS HD2 1 1 9 18233 1 1 126 HIS HE1 H -7.977 9.532 7.745 1.00 . A A . 106 HIS HE1 1 1 9 18234 1 1 126 HIS HE2 H -7.975 11.874 6.769 1.00 . A A . 106 HIS HE2 1 1 9 18235 1 1 126 HIS N N -4.678 12.130 12.862 1.00 . A A . 106 HIS N 1 1 9 18236 1 1 126 HIS ND1 N -6.619 10.354 9.189 1.00 . A A . 106 HIS ND1 1 1 9 18237 1 1 126 HIS NE2 N -7.473 11.601 7.565 1.00 . A A . 106 HIS NE2 1 1 9 18238 1 1 126 HIS O O -6.318 10.038 12.876 1.00 . A A . 106 HIS O 1 1 9 18239 1 1 127 VAL C C -9.579 9.630 10.555 1.00 . A A . 107 VAL C 1 1 9 18240 1 1 127 VAL CA C -8.907 10.021 11.871 1.00 . A A . 107 VAL CA 1 1 9 18241 1 1 127 VAL CB C -9.925 10.543 12.901 1.00 . A A . 107 VAL CB 1 1 9 18242 1 1 127 VAL CG1 C -10.643 11.786 12.366 1.00 . A A . 107 VAL CG1 1 1 9 18243 1 1 127 VAL CG2 C -10.951 9.453 13.232 1.00 . A A . 107 VAL CG2 1 1 9 18244 1 1 127 VAL H H -8.130 11.822 11.074 1.00 . A A . 107 VAL H 1 1 9 18245 1 1 127 VAL HA H -8.420 9.147 12.280 1.00 . A A . 107 VAL HA 1 1 9 18246 1 1 127 VAL HB H -9.393 10.815 13.797 1.00 . A A . 107 VAL HB 1 1 9 18247 1 1 127 VAL HG11 H -9.922 12.437 11.891 1.00 . A A . 107 VAL HG11 1 1 9 18248 1 1 127 VAL HG12 H -11.117 12.308 13.185 1.00 . A A . 107 VAL HG12 1 1 9 18249 1 1 127 VAL HG13 H -11.390 11.490 11.646 1.00 . A A . 107 VAL HG13 1 1 9 18250 1 1 127 VAL HG21 H -10.475 8.674 13.809 1.00 . A A . 107 VAL HG21 1 1 9 18251 1 1 127 VAL HG22 H -11.342 9.037 12.316 1.00 . A A . 107 VAL HG22 1 1 9 18252 1 1 127 VAL HG23 H -11.759 9.883 13.807 1.00 . A A . 107 VAL HG23 1 1 9 18253 1 1 127 VAL N N -7.899 11.050 11.630 1.00 . A A . 107 VAL N 1 1 9 18254 1 1 127 VAL O O -9.834 10.485 9.703 1.00 . A A . 107 VAL O 1 1 9 18255 1 1 128 PHE C C -11.656 6.931 9.493 1.00 . A A . 108 PHE C 1 1 9 18256 1 1 128 PHE CA C -10.458 7.825 9.166 1.00 . A A . 108 PHE CA 1 1 9 18257 1 1 128 PHE CB C -9.409 7.045 8.356 1.00 . A A . 108 PHE CB 1 1 9 18258 1 1 128 PHE CD1 C -10.126 7.572 5.995 1.00 . A A . 108 PHE CD1 1 1 9 18259 1 1 128 PHE CD2 C -10.354 5.294 6.793 1.00 . A A . 108 PHE CD2 1 1 9 18260 1 1 128 PHE CE1 C -10.649 7.190 4.754 1.00 . A A . 108 PHE CE1 1 1 9 18261 1 1 128 PHE CE2 C -10.878 4.912 5.552 1.00 . A A . 108 PHE CE2 1 1 9 18262 1 1 128 PHE CG C -9.979 6.626 7.016 1.00 . A A . 108 PHE CG 1 1 9 18263 1 1 128 PHE CZ C -11.025 5.861 4.533 1.00 . A A . 108 PHE CZ 1 1 9 18264 1 1 128 PHE H H -9.594 7.701 11.105 1.00 . A A . 108 PHE H 1 1 9 18265 1 1 128 PHE HA H -10.799 8.661 8.574 1.00 . A A . 108 PHE HA 1 1 9 18266 1 1 128 PHE HB2 H -8.546 7.673 8.194 1.00 . A A . 108 PHE HB2 1 1 9 18267 1 1 128 PHE HB3 H -9.111 6.167 8.911 1.00 . A A . 108 PHE HB3 1 1 9 18268 1 1 128 PHE HD1 H -9.837 8.599 6.165 1.00 . A A . 108 PHE HD1 1 1 9 18269 1 1 128 PHE HD2 H -10.241 4.563 7.579 1.00 . A A . 108 PHE HD2 1 1 9 18270 1 1 128 PHE HE1 H -10.762 7.922 3.967 1.00 . A A . 108 PHE HE1 1 1 9 18271 1 1 128 PHE HE2 H -11.168 3.886 5.381 1.00 . A A . 108 PHE HE2 1 1 9 18272 1 1 128 PHE HZ H -11.428 5.565 3.575 1.00 . A A . 108 PHE HZ 1 1 9 18273 1 1 128 PHE N N -9.838 8.330 10.392 1.00 . A A . 108 PHE N 1 1 9 18274 1 1 128 PHE O O -11.539 5.973 10.261 1.00 . A A . 108 PHE O 1 1 9 18275 1 1 129 ALA C C -14.005 5.218 8.268 1.00 . A A . 109 ALA C 1 1 9 18276 1 1 129 ALA CA C -14.030 6.497 9.095 1.00 . A A . 109 ALA CA 1 1 9 18277 1 1 129 ALA CB C -15.243 7.342 8.699 1.00 . A A . 109 ALA CB 1 1 9 18278 1 1 129 ALA H H -12.814 8.032 8.288 1.00 . A A . 109 ALA H 1 1 9 18279 1 1 129 ALA HA H -14.112 6.236 10.138 1.00 . A A . 109 ALA HA 1 1 9 18280 1 1 129 ALA HB1 H -15.449 8.063 9.477 1.00 . A A . 109 ALA HB1 1 1 9 18281 1 1 129 ALA HB2 H -16.100 6.701 8.566 1.00 . A A . 109 ALA HB2 1 1 9 18282 1 1 129 ALA HB3 H -15.034 7.862 7.775 1.00 . A A . 109 ALA HB3 1 1 9 18283 1 1 129 ALA N N -12.799 7.259 8.890 1.00 . A A . 109 ALA N 1 1 9 18284 1 1 129 ALA O O -13.075 4.995 7.489 1.00 . A A . 109 ALA O 1 1 9 18285 1 1 130 GLY C C -14.127 2.094 8.262 1.00 . A A . 110 GLY C 1 1 9 18286 1 1 130 GLY CA C -15.116 3.119 7.713 1.00 . A A . 110 GLY CA 1 1 9 18287 1 1 130 GLY H H -15.736 4.616 9.082 1.00 . A A . 110 GLY H 1 1 9 18288 1 1 130 GLY HA2 H -16.120 2.728 7.801 1.00 . A A . 110 GLY HA2 1 1 9 18289 1 1 130 GLY HA3 H -14.896 3.299 6.673 1.00 . A A . 110 GLY HA3 1 1 9 18290 1 1 130 GLY N N -15.030 4.381 8.445 1.00 . A A . 110 GLY N 1 1 9 18291 1 1 130 GLY O O -13.514 1.344 7.498 1.00 . A A . 110 GLY O 1 1 9 18292 1 1 131 GLU C C -13.583 -0.296 10.170 1.00 . A A . 111 GLU C 1 1 9 18293 1 1 131 GLU CA C -13.055 1.145 10.243 1.00 . A A . 111 GLU CA 1 1 9 18294 1 1 131 GLU CB C -12.864 1.553 11.707 1.00 . A A . 111 GLU CB 1 1 9 18295 1 1 131 GLU CD C -11.502 1.133 13.779 1.00 . A A . 111 GLU CD 1 1 9 18296 1 1 131 GLU CG C -11.687 0.776 12.304 1.00 . A A . 111 GLU CG 1 1 9 18297 1 1 131 GLU H H -14.494 2.702 10.138 1.00 . A A . 111 GLU H 1 1 9 18298 1 1 131 GLU HA H -12.100 1.191 9.742 1.00 . A A . 111 GLU HA 1 1 9 18299 1 1 131 GLU HB2 H -12.662 2.612 11.762 1.00 . A A . 111 GLU HB2 1 1 9 18300 1 1 131 GLU HB3 H -13.761 1.327 12.263 1.00 . A A . 111 GLU HB3 1 1 9 18301 1 1 131 GLU HG2 H -11.875 -0.279 12.212 1.00 . A A . 111 GLU HG2 1 1 9 18302 1 1 131 GLU HG3 H -10.786 1.025 11.764 1.00 . A A . 111 GLU HG3 1 1 9 18303 1 1 131 GLU N N -13.977 2.075 9.589 1.00 . A A . 111 GLU N 1 1 9 18304 1 1 131 GLU O O -12.797 -1.245 10.125 1.00 . A A . 111 GLU O 1 1 9 18305 1 1 131 GLU OE1 O -11.655 2.296 14.119 1.00 . A A . 111 GLU OE1 1 1 9 18306 1 1 131 GLU OE2 O -11.208 0.234 14.550 1.00 . A A . 111 GLU OE2 1 1 9 18307 1 1 132 GLY C C -15.567 -2.525 11.367 1.00 . A A . 112 GLY C 1 1 9 18308 1 1 132 GLY CA C -15.539 -1.770 10.033 1.00 . A A . 112 GLY CA 1 1 9 18309 1 1 132 GLY H H -15.485 0.349 10.153 1.00 . A A . 112 GLY H 1 1 9 18310 1 1 132 GLY HA2 H -16.553 -1.650 9.682 1.00 . A A . 112 GLY HA2 1 1 9 18311 1 1 132 GLY HA3 H -14.990 -2.360 9.313 1.00 . A A . 112 GLY HA3 1 1 9 18312 1 1 132 GLY N N -14.913 -0.446 10.132 1.00 . A A . 112 GLY N 1 1 9 18313 1 1 132 GLY O O -15.725 -3.748 11.378 1.00 . A A . 112 GLY O 1 1 9 18314 1 1 133 TYR C C -16.837 -2.396 14.453 1.00 . A A . 113 TYR C 1 1 9 18315 1 1 133 TYR CA C -15.445 -2.438 13.811 1.00 . A A . 113 TYR CA 1 1 9 18316 1 1 133 TYR CB C -14.413 -1.767 14.740 1.00 . A A . 113 TYR CB 1 1 9 18317 1 1 133 TYR CD1 C -12.327 -2.499 13.500 1.00 . A A . 113 TYR CD1 1 1 9 18318 1 1 133 TYR CD2 C -12.606 -3.185 15.809 1.00 . A A . 113 TYR CD2 1 1 9 18319 1 1 133 TYR CE1 C -11.103 -3.175 13.448 1.00 . A A . 113 TYR CE1 1 1 9 18320 1 1 133 TYR CE2 C -11.382 -3.861 15.755 1.00 . A A . 113 TYR CE2 1 1 9 18321 1 1 133 TYR CG C -13.081 -2.502 14.681 1.00 . A A . 113 TYR CG 1 1 9 18322 1 1 133 TYR CZ C -10.630 -3.857 14.575 1.00 . A A . 113 TYR CZ 1 1 9 18323 1 1 133 TYR H H -15.306 -0.832 12.417 1.00 . A A . 113 TYR H 1 1 9 18324 1 1 133 TYR HA H -15.186 -3.477 13.687 1.00 . A A . 113 TYR HA 1 1 9 18325 1 1 133 TYR HB2 H -14.265 -0.744 14.424 1.00 . A A . 113 TYR HB2 1 1 9 18326 1 1 133 TYR HB3 H -14.783 -1.775 15.756 1.00 . A A . 113 TYR HB3 1 1 9 18327 1 1 133 TYR HD1 H -12.692 -1.975 12.630 1.00 . A A . 113 TYR HD1 1 1 9 18328 1 1 133 TYR HD2 H -13.185 -3.190 16.720 1.00 . A A . 113 TYR HD2 1 1 9 18329 1 1 133 TYR HE1 H -10.523 -3.171 12.536 1.00 . A A . 113 TYR HE1 1 1 9 18330 1 1 133 TYR HE2 H -11.018 -4.388 16.625 1.00 . A A . 113 TYR HE2 1 1 9 18331 1 1 133 TYR HH H -9.482 -5.294 15.091 1.00 . A A . 113 TYR HH 1 1 9 18332 1 1 133 TYR N N -15.424 -1.803 12.484 1.00 . A A . 113 TYR N 1 1 9 18333 1 1 133 TYR O O -16.977 -2.687 15.644 1.00 . A A . 113 TYR O 1 1 9 18334 1 1 133 TYR OH O -9.422 -4.522 14.522 1.00 . A A . 113 TYR OH 1 1 9 18335 1 1 134 ASP C C -19.348 -1.111 15.383 1.00 . A A . 114 ASP C 1 1 9 18336 1 1 134 ASP CA C -19.231 -2.020 14.152 1.00 . A A . 114 ASP CA 1 1 9 18337 1 1 134 ASP CB C -19.689 -3.450 14.489 1.00 . A A . 114 ASP CB 1 1 9 18338 1 1 134 ASP CG C -21.213 -3.519 14.645 1.00 . A A . 114 ASP CG 1 1 9 18339 1 1 134 ASP H H -17.685 -1.862 12.716 1.00 . A A . 114 ASP H 1 1 9 18340 1 1 134 ASP HA H -19.862 -1.632 13.372 1.00 . A A . 114 ASP HA 1 1 9 18341 1 1 134 ASP HB2 H -19.377 -4.117 13.697 1.00 . A A . 114 ASP HB2 1 1 9 18342 1 1 134 ASP HB3 H -19.224 -3.762 15.414 1.00 . A A . 114 ASP HB3 1 1 9 18343 1 1 134 ASP N N -17.858 -2.063 13.659 1.00 . A A . 114 ASP N 1 1 9 18344 1 1 134 ASP O O -19.958 -1.477 16.396 1.00 . A A . 114 ASP O 1 1 9 18345 1 1 134 ASP OD1 O -21.812 -2.517 15.012 1.00 . A A . 114 ASP OD1 1 1 9 18346 1 1 134 ASP OD2 O -21.761 -4.580 14.394 1.00 . A A . 114 ASP OD2 1 1 9 18347 1 1 135 THR C C -19.843 2.153 16.076 1.00 . A A . 115 THR C 1 1 9 18348 1 1 135 THR CA C -18.808 1.057 16.360 1.00 . A A . 115 THR CA 1 1 9 18349 1 1 135 THR CB C -17.423 1.708 16.573 1.00 . A A . 115 THR CB 1 1 9 18350 1 1 135 THR CG2 C -16.599 0.948 17.627 1.00 . A A . 115 THR CG2 1 1 9 18351 1 1 135 THR H H -18.314 0.325 14.457 1.00 . A A . 115 THR H 1 1 9 18352 1 1 135 THR HA H -19.098 0.546 17.269 1.00 . A A . 115 THR HA 1 1 9 18353 1 1 135 THR HB H -17.560 2.725 16.912 1.00 . A A . 115 THR HB 1 1 9 18354 1 1 135 THR HG1 H -15.805 1.980 15.527 1.00 . A A . 115 THR HG1 1 1 9 18355 1 1 135 THR HG21 H -16.285 1.643 18.395 1.00 . A A . 115 THR HG21 1 1 9 18356 1 1 135 THR HG22 H -15.734 0.515 17.156 1.00 . A A . 115 THR HG22 1 1 9 18357 1 1 135 THR HG23 H -17.191 0.163 18.077 1.00 . A A . 115 THR HG23 1 1 9 18358 1 1 135 THR N N -18.768 0.087 15.279 1.00 . A A . 115 THR N 1 1 9 18359 1 1 135 THR O O -20.234 2.352 14.923 1.00 . A A . 115 THR O 1 1 9 18360 1 1 135 THR OG1 O -16.714 1.732 15.341 1.00 . A A . 115 THR OG1 1 1 9 18361 1 1 136 PRO C C -20.761 5.134 16.129 1.00 . A A . 116 PRO C 1 1 9 18362 1 1 136 PRO CA C -21.297 3.961 16.949 1.00 . A A . 116 PRO CA 1 1 9 18363 1 1 136 PRO CB C -21.609 4.385 18.390 1.00 . A A . 116 PRO CB 1 1 9 18364 1 1 136 PRO CD C -19.882 2.705 18.517 1.00 . A A . 116 PRO CD 1 1 9 18365 1 1 136 PRO CG C -20.433 3.948 19.199 1.00 . A A . 116 PRO CG 1 1 9 18366 1 1 136 PRO HA H -22.193 3.572 16.492 1.00 . A A . 116 PRO HA 1 1 9 18367 1 1 136 PRO HB2 H -21.726 5.459 18.446 1.00 . A A . 116 PRO HB2 1 1 9 18368 1 1 136 PRO HB3 H -22.501 3.890 18.740 1.00 . A A . 116 PRO HB3 1 1 9 18369 1 1 136 PRO HD2 H -18.805 2.677 18.602 1.00 . A A . 116 PRO HD2 1 1 9 18370 1 1 136 PRO HD3 H -20.315 1.806 18.919 1.00 . A A . 116 PRO HD3 1 1 9 18371 1 1 136 PRO HG2 H -19.679 4.723 19.214 1.00 . A A . 116 PRO HG2 1 1 9 18372 1 1 136 PRO HG3 H -20.741 3.705 20.204 1.00 . A A . 116 PRO HG3 1 1 9 18373 1 1 136 PRO N N -20.288 2.865 17.103 1.00 . A A . 116 PRO N 1 1 9 18374 1 1 136 PRO O O -21.537 5.868 15.510 1.00 . A A . 116 PRO O 1 1 9 18375 1 1 137 THR C C -18.101 5.851 14.120 1.00 . A A . 117 THR C 1 1 9 18376 1 1 137 THR CA C -18.800 6.387 15.371 1.00 . A A . 117 THR CA 1 1 9 18377 1 1 137 THR CB C -17.760 7.103 16.243 1.00 . A A . 117 THR CB 1 1 9 18378 1 1 137 THR CG2 C -18.413 7.657 17.514 1.00 . A A . 117 THR CG2 1 1 9 18379 1 1 137 THR H H -18.874 4.679 16.635 1.00 . A A . 117 THR H 1 1 9 18380 1 1 137 THR HA H -19.555 7.099 15.075 1.00 . A A . 117 THR HA 1 1 9 18381 1 1 137 THR HB H -17.325 7.919 15.685 1.00 . A A . 117 THR HB 1 1 9 18382 1 1 137 THR HG1 H -15.903 6.652 16.604 1.00 . A A . 117 THR HG1 1 1 9 18383 1 1 137 THR HG21 H -18.482 6.869 18.251 1.00 . A A . 117 THR HG21 1 1 9 18384 1 1 137 THR HG22 H -19.401 8.030 17.288 1.00 . A A . 117 THR HG22 1 1 9 18385 1 1 137 THR HG23 H -17.807 8.460 17.907 1.00 . A A . 117 THR HG23 1 1 9 18386 1 1 137 THR N N -19.436 5.300 16.126 1.00 . A A . 117 THR N 1 1 9 18387 1 1 137 THR O O -17.931 6.579 13.140 1.00 . A A . 117 THR O 1 1 9 18388 1 1 137 THR OG1 O -16.740 6.183 16.605 1.00 . A A . 117 THR OG1 1 1 9 18389 1 1 138 ASP C C -15.814 4.787 12.599 1.00 . A A . 118 ASP C 1 1 9 18390 1 1 138 ASP CA C -17.019 3.942 13.038 1.00 . A A . 118 ASP CA 1 1 9 18391 1 1 138 ASP CB C -18.010 3.763 11.883 1.00 . A A . 118 ASP CB 1 1 9 18392 1 1 138 ASP CG C -17.482 2.728 10.898 1.00 . A A . 118 ASP CG 1 1 9 18393 1 1 138 ASP H H -17.866 4.053 14.978 1.00 . A A . 118 ASP H 1 1 9 18394 1 1 138 ASP HA H -16.667 2.969 13.347 1.00 . A A . 118 ASP HA 1 1 9 18395 1 1 138 ASP HB2 H -18.962 3.434 12.274 1.00 . A A . 118 ASP HB2 1 1 9 18396 1 1 138 ASP HB3 H -18.139 4.707 11.373 1.00 . A A . 118 ASP HB3 1 1 9 18397 1 1 138 ASP N N -17.700 4.576 14.165 1.00 . A A . 118 ASP N 1 1 9 18398 1 1 138 ASP O O -15.558 4.965 11.402 1.00 . A A . 118 ASP O 1 1 9 18399 1 1 138 ASP OD1 O -16.789 3.117 9.977 1.00 . A A . 118 ASP OD1 1 1 9 18400 1 1 138 ASP OD2 O -17.781 1.559 11.081 1.00 . A A . 118 ASP OD2 1 1 9 18401 1 1 139 LEU C C -12.623 5.381 13.668 1.00 . A A . 119 LEU C 1 1 9 18402 1 1 139 LEU CA C -13.900 6.129 13.329 1.00 . A A . 119 LEU CA 1 1 9 18403 1 1 139 LEU CB C -13.950 7.408 14.171 1.00 . A A . 119 LEU CB 1 1 9 18404 1 1 139 LEU CD1 C -15.283 9.433 14.733 1.00 . A A . 119 LEU CD1 1 1 9 18405 1 1 139 LEU CD2 C -14.707 8.965 12.353 1.00 . A A . 119 LEU CD2 1 1 9 18406 1 1 139 LEU CG C -15.082 8.326 13.698 1.00 . A A . 119 LEU CG 1 1 9 18407 1 1 139 LEU H H -15.336 5.119 14.516 1.00 . A A . 119 LEU H 1 1 9 18408 1 1 139 LEU HA H -13.883 6.401 12.285 1.00 . A A . 119 LEU HA 1 1 9 18409 1 1 139 LEU HB2 H -14.113 7.143 15.206 1.00 . A A . 119 LEU HB2 1 1 9 18410 1 1 139 LEU HB3 H -13.009 7.928 14.081 1.00 . A A . 119 LEU HB3 1 1 9 18411 1 1 139 LEU HD11 H -15.348 8.996 15.720 1.00 . A A . 119 LEU HD11 1 1 9 18412 1 1 139 LEU HD12 H -16.194 9.970 14.515 1.00 . A A . 119 LEU HD12 1 1 9 18413 1 1 139 LEU HD13 H -14.446 10.114 14.696 1.00 . A A . 119 LEU HD13 1 1 9 18414 1 1 139 LEU HD21 H -14.755 8.220 11.574 1.00 . A A . 119 LEU HD21 1 1 9 18415 1 1 139 LEU HD22 H -13.703 9.362 12.409 1.00 . A A . 119 LEU HD22 1 1 9 18416 1 1 139 LEU HD23 H -15.398 9.766 12.130 1.00 . A A . 119 LEU HD23 1 1 9 18417 1 1 139 LEU HG H -15.994 7.755 13.592 1.00 . A A . 119 LEU HG 1 1 9 18418 1 1 139 LEU N N -15.078 5.302 13.588 1.00 . A A . 119 LEU N 1 1 9 18419 1 1 139 LEU O O -12.591 4.581 14.607 1.00 . A A . 119 LEU O 1 1 9 18420 1 1 140 ARG C C -9.206 6.112 13.374 1.00 . A A . 120 ARG C 1 1 9 18421 1 1 140 ARG CA C -10.270 5.036 13.129 1.00 . A A . 120 ARG CA 1 1 9 18422 1 1 140 ARG CB C -9.895 4.178 11.912 1.00 . A A . 120 ARG CB 1 1 9 18423 1 1 140 ARG CD C -8.334 2.430 11.043 1.00 . A A . 120 ARG CD 1 1 9 18424 1 1 140 ARG CG C -8.707 3.279 12.262 1.00 . A A . 120 ARG CG 1 1 9 18425 1 1 140 ARG CZ C -5.974 1.789 11.419 1.00 . A A . 120 ARG CZ 1 1 9 18426 1 1 140 ARG H H -11.661 6.321 12.184 1.00 . A A . 120 ARG H 1 1 9 18427 1 1 140 ARG HA H -10.330 4.399 13.999 1.00 . A A . 120 ARG HA 1 1 9 18428 1 1 140 ARG HB2 H -10.740 3.566 11.629 1.00 . A A . 120 ARG HB2 1 1 9 18429 1 1 140 ARG HB3 H -9.626 4.822 11.088 1.00 . A A . 120 ARG HB3 1 1 9 18430 1 1 140 ARG HD2 H -9.206 1.895 10.701 1.00 . A A . 120 ARG HD2 1 1 9 18431 1 1 140 ARG HD3 H -7.982 3.077 10.253 1.00 . A A . 120 ARG HD3 1 1 9 18432 1 1 140 ARG HE H -7.542 0.551 11.619 1.00 . A A . 120 ARG HE 1 1 9 18433 1 1 140 ARG HG2 H -7.864 3.891 12.548 1.00 . A A . 120 ARG HG2 1 1 9 18434 1 1 140 ARG HG3 H -8.977 2.630 13.080 1.00 . A A . 120 ARG HG3 1 1 9 18435 1 1 140 ARG HH11 H -6.215 3.711 10.881 1.00 . A A . 120 ARG HH11 1 1 9 18436 1 1 140 ARG HH12 H -4.579 3.211 11.155 1.00 . A A . 120 ARG HH12 1 1 9 18437 1 1 140 ARG HH21 H -5.408 -0.052 11.963 1.00 . A A . 120 ARG HH21 1 1 9 18438 1 1 140 ARG HH22 H -4.127 1.098 11.763 1.00 . A A . 120 ARG HH22 1 1 9 18439 1 1 140 ARG N N -11.567 5.664 12.905 1.00 . A A . 120 ARG N 1 1 9 18440 1 1 140 ARG NE N -7.282 1.468 11.395 1.00 . A A . 120 ARG NE 1 1 9 18441 1 1 140 ARG NH1 N -5.556 3.000 11.129 1.00 . A A . 120 ARG NH1 1 1 9 18442 1 1 140 ARG NH2 N -5.101 0.874 11.740 1.00 . A A . 120 ARG NH2 1 1 9 18443 1 1 140 ARG O O -8.448 6.478 12.467 1.00 . A A . 120 ARG O 1 1 9 18444 1 1 141 TYR C C -6.793 7.042 14.989 1.00 . A A . 121 TYR C 1 1 9 18445 1 1 141 TYR CA C -8.192 7.647 14.979 1.00 . A A . 121 TYR CA 1 1 9 18446 1 1 141 TYR CB C -8.476 8.185 16.388 1.00 . A A . 121 TYR CB 1 1 9 18447 1 1 141 TYR CD1 C -10.939 8.019 16.891 1.00 . A A . 121 TYR CD1 1 1 9 18448 1 1 141 TYR CD2 C -10.047 10.157 16.194 1.00 . A A . 121 TYR CD2 1 1 9 18449 1 1 141 TYR CE1 C -12.213 8.583 17.009 1.00 . A A . 121 TYR CE1 1 1 9 18450 1 1 141 TYR CE2 C -11.322 10.725 16.305 1.00 . A A . 121 TYR CE2 1 1 9 18451 1 1 141 TYR CG C -9.856 8.802 16.484 1.00 . A A . 121 TYR CG 1 1 9 18452 1 1 141 TYR CZ C -12.406 9.937 16.714 1.00 . A A . 121 TYR CZ 1 1 9 18453 1 1 141 TYR H H -9.789 6.294 15.288 1.00 . A A . 121 TYR H 1 1 9 18454 1 1 141 TYR HA H -8.232 8.457 14.268 1.00 . A A . 121 TYR HA 1 1 9 18455 1 1 141 TYR HB2 H -8.404 7.375 17.093 1.00 . A A . 121 TYR HB2 1 1 9 18456 1 1 141 TYR HB3 H -7.735 8.932 16.633 1.00 . A A . 121 TYR HB3 1 1 9 18457 1 1 141 TYR HD1 H -10.791 6.979 17.116 1.00 . A A . 121 TYR HD1 1 1 9 18458 1 1 141 TYR HD2 H -9.211 10.765 15.879 1.00 . A A . 121 TYR HD2 1 1 9 18459 1 1 141 TYR HE1 H -13.047 7.972 17.327 1.00 . A A . 121 TYR HE1 1 1 9 18460 1 1 141 TYR HE2 H -11.471 11.769 16.077 1.00 . A A . 121 TYR HE2 1 1 9 18461 1 1 141 TYR HH H -13.574 11.331 17.296 1.00 . A A . 121 TYR HH 1 1 9 18462 1 1 141 TYR N N -9.160 6.617 14.613 1.00 . A A . 121 TYR N 1 1 9 18463 1 1 141 TYR O O -6.534 6.100 15.740 1.00 . A A . 121 TYR O 1 1 9 18464 1 1 141 TYR OH O -13.662 10.497 16.830 1.00 . A A . 121 TYR OH 1 1 9 18465 1 1 142 CYS C C -3.610 8.162 14.777 1.00 . A A . 122 CYS C 1 1 9 18466 1 1 142 CYS CA C -4.513 7.120 14.136 1.00 . A A . 122 CYS CA 1 1 9 18467 1 1 142 CYS CB C -4.081 6.846 12.689 1.00 . A A . 122 CYS CB 1 1 9 18468 1 1 142 CYS H H -6.151 8.363 13.629 1.00 . A A . 122 CYS H 1 1 9 18469 1 1 142 CYS HA H -4.441 6.202 14.704 1.00 . A A . 122 CYS HA 1 1 9 18470 1 1 142 CYS HB2 H -3.026 6.613 12.668 1.00 . A A . 122 CYS HB2 1 1 9 18471 1 1 142 CYS HB3 H -4.640 6.006 12.302 1.00 . A A . 122 CYS HB3 1 1 9 18472 1 1 142 CYS HG H -3.557 8.746 11.513 1.00 . A A . 122 CYS HG 1 1 9 18473 1 1 142 CYS N N -5.891 7.601 14.183 1.00 . A A . 122 CYS N 1 1 9 18474 1 1 142 CYS O O -3.095 9.062 14.105 1.00 . A A . 122 CYS O 1 1 9 18475 1 1 142 CYS SG S -4.395 8.303 11.663 1.00 . A A . 122 CYS SG 1 1 9 18476 1 1 143 ILE C C -1.480 8.245 17.511 1.00 . A A . 123 ILE C 1 1 9 18477 1 1 143 ILE CA C -2.627 8.991 16.852 1.00 . A A . 123 ILE CA 1 1 9 18478 1 1 143 ILE CB C -3.442 9.707 17.961 1.00 . A A . 123 ILE CB 1 1 9 18479 1 1 143 ILE CD1 C -4.971 10.926 16.276 1.00 . A A . 123 ILE CD1 1 1 9 18480 1 1 143 ILE CG1 C -4.900 10.020 17.519 1.00 . A A . 123 ILE CG1 1 1 9 18481 1 1 143 ILE CG2 C -2.734 11.013 18.356 1.00 . A A . 123 ILE CG2 1 1 9 18482 1 1 143 ILE H H -3.900 7.317 16.571 1.00 . A A . 123 ILE H 1 1 9 18483 1 1 143 ILE HA H -2.224 9.730 16.173 1.00 . A A . 123 ILE HA 1 1 9 18484 1 1 143 ILE HB H -3.473 9.061 18.830 1.00 . A A . 123 ILE HB 1 1 9 18485 1 1 143 ILE HD11 H -4.176 10.669 15.592 1.00 . A A . 123 ILE HD11 1 1 9 18486 1 1 143 ILE HD12 H -4.865 11.961 16.576 1.00 . A A . 123 ILE HD12 1 1 9 18487 1 1 143 ILE HD13 H -5.925 10.789 15.786 1.00 . A A . 123 ILE HD13 1 1 9 18488 1 1 143 ILE HG12 H -5.396 9.091 17.297 1.00 . A A . 123 ILE HG12 1 1 9 18489 1 1 143 ILE HG13 H -5.410 10.504 18.337 1.00 . A A . 123 ILE HG13 1 1 9 18490 1 1 143 ILE HG21 H -3.208 11.430 19.231 1.00 . A A . 123 ILE HG21 1 1 9 18491 1 1 143 ILE HG22 H -2.803 11.720 17.537 1.00 . A A . 123 ILE HG22 1 1 9 18492 1 1 143 ILE HG23 H -1.695 10.809 18.569 1.00 . A A . 123 ILE HG23 1 1 9 18493 1 1 143 ILE N N -3.447 8.044 16.095 1.00 . A A . 123 ILE N 1 1 9 18494 1 1 143 ILE O O -1.677 7.167 18.079 1.00 . A A . 123 ILE O 1 1 9 18495 1 1 144 ASN C C 1.161 8.852 19.401 1.00 . A A . 124 ASN C 1 1 9 18496 1 1 144 ASN CA C 0.893 8.221 18.040 1.00 . A A . 124 ASN CA 1 1 9 18497 1 1 144 ASN CB C 2.118 8.395 17.126 1.00 . A A . 124 ASN CB 1 1 9 18498 1 1 144 ASN CG C 2.973 7.125 17.115 1.00 . A A . 124 ASN CG 1 1 9 18499 1 1 144 ASN H H -0.218 9.692 16.979 1.00 . A A . 124 ASN H 1 1 9 18500 1 1 144 ASN HA H 0.707 7.166 18.180 1.00 . A A . 124 ASN HA 1 1 9 18501 1 1 144 ASN HB2 H 1.785 8.609 16.122 1.00 . A A . 124 ASN HB2 1 1 9 18502 1 1 144 ASN HB3 H 2.718 9.220 17.485 1.00 . A A . 124 ASN HB3 1 1 9 18503 1 1 144 ASN HD21 H 3.735 7.485 15.317 1.00 . A A . 124 ASN HD21 1 1 9 18504 1 1 144 ASN HD22 H 4.273 6.058 16.059 1.00 . A A . 124 ASN HD22 1 1 9 18505 1 1 144 ASN N N -0.292 8.830 17.437 1.00 . A A . 124 ASN N 1 1 9 18506 1 1 144 ASN ND2 N 3.722 6.868 16.078 1.00 . A A . 124 ASN ND2 1 1 9 18507 1 1 144 ASN O O 0.573 9.885 19.737 1.00 . A A . 124 ASN O 1 1 9 18508 1 1 144 ASN OD1 O 2.966 6.351 18.075 1.00 . A A . 124 ASN OD1 1 1 9 18509 1 1 145 SER C C 3.698 9.493 21.496 1.00 . A A . 125 SER C 1 1 9 18510 1 1 145 SER CA C 2.374 8.722 21.509 1.00 . A A . 125 SER CA 1 1 9 18511 1 1 145 SER CB C 2.447 7.553 22.497 1.00 . A A . 125 SER CB 1 1 9 18512 1 1 145 SER H H 2.468 7.401 19.854 1.00 . A A . 125 SER H 1 1 9 18513 1 1 145 SER HA H 1.590 9.392 21.831 1.00 . A A . 125 SER HA 1 1 9 18514 1 1 145 SER HB2 H 3.146 6.817 22.135 1.00 . A A . 125 SER HB2 1 1 9 18515 1 1 145 SER HB3 H 2.779 7.918 23.461 1.00 . A A . 125 SER HB3 1 1 9 18516 1 1 145 SER HG H 0.726 7.345 23.380 1.00 . A A . 125 SER HG 1 1 9 18517 1 1 145 SER N N 2.041 8.221 20.179 1.00 . A A . 125 SER N 1 1 9 18518 1 1 145 SER O O 4.746 8.970 21.888 1.00 . A A . 125 SER O 1 1 9 18519 1 1 145 SER OG O 1.162 6.958 22.617 1.00 . A A . 125 SER OG 1 1 9 18520 1 1 146 VAL C C 5.117 12.148 22.446 1.00 . A A . 126 VAL C 1 1 9 18521 1 1 146 VAL CA C 4.822 11.618 21.033 1.00 . A A . 126 VAL CA 1 1 9 18522 1 1 146 VAL CB C 4.645 12.758 19.996 1.00 . A A . 126 VAL CB 1 1 9 18523 1 1 146 VAL CG1 C 3.622 13.815 20.467 1.00 . A A . 126 VAL CG1 1 1 9 18524 1 1 146 VAL CG2 C 6.004 13.428 19.752 1.00 . A A . 126 VAL CG2 1 1 9 18525 1 1 146 VAL H H 2.770 11.124 20.790 1.00 . A A . 126 VAL H 1 1 9 18526 1 1 146 VAL HA H 5.662 11.010 20.725 1.00 . A A . 126 VAL HA 1 1 9 18527 1 1 146 VAL HB H 4.296 12.330 19.067 1.00 . A A . 126 VAL HB 1 1 9 18528 1 1 146 VAL HG11 H 3.168 14.282 19.605 1.00 . A A . 126 VAL HG11 1 1 9 18529 1 1 146 VAL HG12 H 4.123 14.574 21.062 1.00 . A A . 126 VAL HG12 1 1 9 18530 1 1 146 VAL HG13 H 2.857 13.340 21.063 1.00 . A A . 126 VAL HG13 1 1 9 18531 1 1 146 VAL HG21 H 6.767 12.672 19.644 1.00 . A A . 126 VAL HG21 1 1 9 18532 1 1 146 VAL HG22 H 6.246 14.067 20.589 1.00 . A A . 126 VAL HG22 1 1 9 18533 1 1 146 VAL HG23 H 5.955 14.020 18.852 1.00 . A A . 126 VAL HG23 1 1 9 18534 1 1 146 VAL N N 3.635 10.758 21.069 1.00 . A A . 126 VAL N 1 1 9 18535 1 1 146 VAL O O 5.256 13.354 22.663 1.00 . A A . 126 VAL O 1 1 9 18536 1 1 147 CYS C C 4.146 12.220 25.420 1.00 . A A . 127 CYS C 1 1 9 18537 1 1 147 CYS CA C 5.404 11.568 24.826 1.00 . A A . 127 CYS CA 1 1 9 18538 1 1 147 CYS CB C 6.627 12.496 24.989 1.00 . A A . 127 CYS CB 1 1 9 18539 1 1 147 CYS H H 5.040 10.278 23.180 1.00 . A A . 127 CYS H 1 1 9 18540 1 1 147 CYS HA H 5.595 10.655 25.369 1.00 . A A . 127 CYS HA 1 1 9 18541 1 1 147 CYS HB2 H 7.452 12.110 24.408 1.00 . A A . 127 CYS HB2 1 1 9 18542 1 1 147 CYS HB3 H 6.378 13.489 24.645 1.00 . A A . 127 CYS HB3 1 1 9 18543 1 1 147 CYS HG H 8.042 12.388 26.793 1.00 . A A . 127 CYS HG 1 1 9 18544 1 1 147 CYS N N 5.175 11.222 23.415 1.00 . A A . 127 CYS N 1 1 9 18545 1 1 147 CYS O O 4.165 13.357 25.905 1.00 . A A . 127 CYS O 1 1 9 18546 1 1 147 CYS SG S 7.101 12.569 26.733 1.00 . A A . 127 CYS SG 1 1 9 18547 1 1 148 LEU C C 1.695 11.507 27.402 1.00 . A A . 128 LEU C 1 1 9 18548 1 1 148 LEU CA C 1.763 11.899 25.924 1.00 . A A . 128 LEU CA 1 1 9 18549 1 1 148 LEU CB C 0.613 11.257 25.110 1.00 . A A . 128 LEU CB 1 1 9 18550 1 1 148 LEU CD1 C -1.838 11.715 24.638 1.00 . A A . 128 LEU CD1 1 1 9 18551 1 1 148 LEU CD2 C -1.206 10.423 26.668 1.00 . A A . 128 LEU CD2 1 1 9 18552 1 1 148 LEU CG C -0.781 11.567 25.736 1.00 . A A . 128 LEU CG 1 1 9 18553 1 1 148 LEU H H 3.113 10.558 24.997 1.00 . A A . 128 LEU H 1 1 9 18554 1 1 148 LEU HA H 1.695 12.975 25.843 1.00 . A A . 128 LEU HA 1 1 9 18555 1 1 148 LEU HB2 H 0.651 11.649 24.102 1.00 . A A . 128 LEU HB2 1 1 9 18556 1 1 148 LEU HB3 H 0.765 10.187 25.070 1.00 . A A . 128 LEU HB3 1 1 9 18557 1 1 148 LEU HD11 H -2.033 10.751 24.193 1.00 . A A . 128 LEU HD11 1 1 9 18558 1 1 148 LEU HD12 H -1.479 12.397 23.884 1.00 . A A . 128 LEU HD12 1 1 9 18559 1 1 148 LEU HD13 H -2.751 12.103 25.070 1.00 . A A . 128 LEU HD13 1 1 9 18560 1 1 148 LEU HD21 H -0.544 10.381 27.516 1.00 . A A . 128 LEU HD21 1 1 9 18561 1 1 148 LEU HD22 H -1.156 9.487 26.130 1.00 . A A . 128 LEU HD22 1 1 9 18562 1 1 148 LEU HD23 H -2.217 10.589 27.005 1.00 . A A . 128 LEU HD23 1 1 9 18563 1 1 148 LEU HG H -0.735 12.492 26.299 1.00 . A A . 128 LEU HG 1 1 9 18564 1 1 148 LEU N N 3.049 11.455 25.386 1.00 . A A . 128 LEU N 1 1 9 18565 1 1 148 LEU O O 2.340 10.540 27.821 1.00 . A A . 128 LEU O 1 1 9 18566 1 1 149 THR C C -0.330 11.066 29.929 1.00 . A A . 129 THR C 1 1 9 18567 1 1 149 THR CA C 0.828 12.024 29.628 1.00 . A A . 129 THR CA 1 1 9 18568 1 1 149 THR CB C 0.642 13.363 30.365 1.00 . A A . 129 THR CB 1 1 9 18569 1 1 149 THR CG2 C 0.566 13.139 31.882 1.00 . A A . 129 THR CG2 1 1 9 18570 1 1 149 THR H H 0.465 13.045 27.794 1.00 . A A . 129 THR H 1 1 9 18571 1 1 149 THR HA H 1.746 11.571 29.968 1.00 . A A . 129 THR HA 1 1 9 18572 1 1 149 THR HB H -0.263 13.840 30.027 1.00 . A A . 129 THR HB 1 1 9 18573 1 1 149 THR HG1 H 2.534 13.805 30.464 1.00 . A A . 129 THR HG1 1 1 9 18574 1 1 149 THR HG21 H 1.531 12.819 32.248 1.00 . A A . 129 THR HG21 1 1 9 18575 1 1 149 THR HG22 H -0.171 12.380 32.097 1.00 . A A . 129 THR HG22 1 1 9 18576 1 1 149 THR HG23 H 0.285 14.062 32.369 1.00 . A A . 129 THR HG23 1 1 9 18577 1 1 149 THR N N 0.940 12.279 28.188 1.00 . A A . 129 THR N 1 1 9 18578 1 1 149 THR O O -1.445 11.252 29.447 1.00 . A A . 129 THR O 1 1 9 18579 1 1 149 THR OG1 O 1.751 14.204 30.080 1.00 . A A . 129 THR OG1 1 1 9 18580 1 1 150 LEU C C -1.543 9.307 32.522 1.00 . A A . 130 LEU C 1 1 9 18581 1 1 150 LEU CA C -1.036 9.036 31.108 1.00 . A A . 130 LEU CA 1 1 9 18582 1 1 150 LEU CB C -0.414 7.615 30.996 1.00 . A A . 130 LEU CB 1 1 9 18583 1 1 150 LEU CD1 C -0.970 6.409 33.181 1.00 . A A . 130 LEU CD1 1 1 9 18584 1 1 150 LEU CD2 C -2.784 6.610 31.412 1.00 . A A . 130 LEU CD2 1 1 9 18585 1 1 150 LEU CG C -1.253 6.467 31.666 1.00 . A A . 130 LEU CG 1 1 9 18586 1 1 150 LEU H H 0.877 9.952 31.077 1.00 . A A . 130 LEU H 1 1 9 18587 1 1 150 LEU HA H -1.868 9.105 30.424 1.00 . A A . 130 LEU HA 1 1 9 18588 1 1 150 LEU HB2 H -0.293 7.379 29.951 1.00 . A A . 130 LEU HB2 1 1 9 18589 1 1 150 LEU HB3 H 0.563 7.640 31.453 1.00 . A A . 130 LEU HB3 1 1 9 18590 1 1 150 LEU HD11 H -1.142 5.404 33.536 1.00 . A A . 130 LEU HD11 1 1 9 18591 1 1 150 LEU HD12 H -1.629 7.087 33.702 1.00 . A A . 130 LEU HD12 1 1 9 18592 1 1 150 LEU HD13 H 0.057 6.685 33.372 1.00 . A A . 130 LEU HD13 1 1 9 18593 1 1 150 LEU HD21 H -3.188 5.650 31.128 1.00 . A A . 130 LEU HD21 1 1 9 18594 1 1 150 LEU HD22 H -2.959 7.318 30.614 1.00 . A A . 130 LEU HD22 1 1 9 18595 1 1 150 LEU HD23 H -3.282 6.954 32.309 1.00 . A A . 130 LEU HD23 1 1 9 18596 1 1 150 LEU HG H -0.924 5.529 31.236 1.00 . A A . 130 LEU HG 1 1 9 18597 1 1 150 LEU N N -0.036 10.039 30.732 1.00 . A A . 130 LEU N 1 1 9 18598 1 1 150 LEU O O -0.756 9.498 33.453 1.00 . A A . 130 LEU O 1 1 9 18599 1 1 151 ILE C C -3.947 8.182 34.553 1.00 . A A . 131 ILE C 1 1 9 18600 1 1 151 ILE CA C -3.505 9.536 33.955 1.00 . A A . 131 ILE CA 1 1 9 18601 1 1 151 ILE CB C -4.731 10.462 33.780 1.00 . A A . 131 ILE CB 1 1 9 18602 1 1 151 ILE CD1 C -3.278 12.581 33.922 1.00 . A A . 131 ILE CD1 1 1 9 18603 1 1 151 ILE CG1 C -4.331 11.804 33.103 1.00 . A A . 131 ILE CG1 1 1 9 18604 1 1 151 ILE CG2 C -5.395 10.739 35.143 1.00 . A A . 131 ILE CG2 1 1 9 18605 1 1 151 ILE H H -3.425 9.136 31.878 1.00 . A A . 131 ILE H 1 1 9 18606 1 1 151 ILE HA H -2.798 10.008 34.624 1.00 . A A . 131 ILE HA 1 1 9 18607 1 1 151 ILE HB H -5.445 9.954 33.150 1.00 . A A . 131 ILE HB 1 1 9 18608 1 1 151 ILE HD11 H -3.040 13.505 33.417 1.00 . A A . 131 ILE HD11 1 1 9 18609 1 1 151 ILE HD12 H -2.386 11.981 34.018 1.00 . A A . 131 ILE HD12 1 1 9 18610 1 1 151 ILE HD13 H -3.675 12.796 34.903 1.00 . A A . 131 ILE HD13 1 1 9 18611 1 1 151 ILE HG12 H -3.927 11.597 32.123 1.00 . A A . 131 ILE HG12 1 1 9 18612 1 1 151 ILE HG13 H -5.214 12.418 32.993 1.00 . A A . 131 ILE HG13 1 1 9 18613 1 1 151 ILE HG21 H -5.906 9.850 35.482 1.00 . A A . 131 ILE HG21 1 1 9 18614 1 1 151 ILE HG22 H -6.105 11.546 35.040 1.00 . A A . 131 ILE HG22 1 1 9 18615 1 1 151 ILE HG23 H -4.638 11.016 35.862 1.00 . A A . 131 ILE HG23 1 1 9 18616 1 1 151 ILE N N -2.866 9.306 32.663 1.00 . A A . 131 ILE N 1 1 9 18617 1 1 151 ILE O O -4.828 7.529 33.987 1.00 . A A . 131 ILE O 1 1 9 18618 1 1 152 PRO C C -5.122 6.562 36.984 1.00 . A A . 132 PRO C 1 1 9 18619 1 1 152 PRO CA C -3.756 6.456 36.319 1.00 . A A . 132 PRO CA 1 1 9 18620 1 1 152 PRO CB C -2.652 6.208 37.345 1.00 . A A . 132 PRO CB 1 1 9 18621 1 1 152 PRO CD C -2.318 8.432 36.452 1.00 . A A . 132 PRO CD 1 1 9 18622 1 1 152 PRO CG C -2.085 7.551 37.658 1.00 . A A . 132 PRO CG 1 1 9 18623 1 1 152 PRO HA H -3.757 5.664 35.588 1.00 . A A . 132 PRO HA 1 1 9 18624 1 1 152 PRO HB2 H -3.065 5.757 38.236 1.00 . A A . 132 PRO HB2 1 1 9 18625 1 1 152 PRO HB3 H -1.886 5.575 36.925 1.00 . A A . 132 PRO HB3 1 1 9 18626 1 1 152 PRO HD2 H -2.660 9.409 36.766 1.00 . A A . 132 PRO HD2 1 1 9 18627 1 1 152 PRO HD3 H -1.418 8.515 35.863 1.00 . A A . 132 PRO HD3 1 1 9 18628 1 1 152 PRO HG2 H -2.582 7.978 38.511 1.00 . A A . 132 PRO HG2 1 1 9 18629 1 1 152 PRO HG3 H -1.029 7.474 37.836 1.00 . A A . 132 PRO HG3 1 1 9 18630 1 1 152 PRO N N -3.374 7.749 35.677 1.00 . A A . 132 PRO N 1 1 9 18631 1 1 152 PRO O O -5.242 7.047 38.113 1.00 . A A . 132 PRO O 1 1 9 18632 1 1 153 ALA C C -7.718 5.421 38.025 1.00 . A A . 133 ALA C 1 1 9 18633 1 1 153 ALA CA C -7.518 6.208 36.730 1.00 . A A . 133 ALA CA 1 1 9 18634 1 1 153 ALA CB C -8.444 5.647 35.649 1.00 . A A . 133 ALA CB 1 1 9 18635 1 1 153 ALA H H -5.976 5.792 35.353 1.00 . A A . 133 ALA H 1 1 9 18636 1 1 153 ALA HA H -7.769 7.244 36.902 1.00 . A A . 133 ALA HA 1 1 9 18637 1 1 153 ALA HB1 H -9.359 5.297 36.103 1.00 . A A . 133 ALA HB1 1 1 9 18638 1 1 153 ALA HB2 H -7.950 4.822 35.149 1.00 . A A . 133 ALA HB2 1 1 9 18639 1 1 153 ALA HB3 H -8.669 6.420 34.931 1.00 . A A . 133 ALA HB3 1 1 9 18640 1 1 153 ALA N N -6.146 6.136 36.251 1.00 . A A . 133 ALA N 1 1 9 18641 1 1 153 ALA O O -8.288 5.946 38.984 1.00 . A A . 133 ALA O 1 1 9 18642 1 1 154 GLU C C -6.700 1.962 39.029 1.00 . A A . 134 GLU C 1 1 9 18643 1 1 154 GLU CA C -7.389 3.315 39.238 1.00 . A A . 134 GLU CA 1 1 9 18644 1 1 154 GLU CB C -8.878 3.089 39.550 1.00 . A A . 134 GLU CB 1 1 9 18645 1 1 154 GLU CD C -10.506 2.213 41.256 1.00 . A A . 134 GLU CD 1 1 9 18646 1 1 154 GLU CG C -9.030 2.438 40.930 1.00 . A A . 134 GLU CG 1 1 9 18647 1 1 154 GLU H H -6.810 3.802 37.257 1.00 . A A . 134 GLU H 1 1 9 18648 1 1 154 GLU HA H -6.931 3.815 40.080 1.00 . A A . 134 GLU HA 1 1 9 18649 1 1 154 GLU HB2 H -9.398 4.035 39.541 1.00 . A A . 134 GLU HB2 1 1 9 18650 1 1 154 GLU HB3 H -9.298 2.443 38.798 1.00 . A A . 134 GLU HB3 1 1 9 18651 1 1 154 GLU HG2 H -8.515 1.488 40.935 1.00 . A A . 134 GLU HG2 1 1 9 18652 1 1 154 GLU HG3 H -8.595 3.083 41.678 1.00 . A A . 134 GLU HG3 1 1 9 18653 1 1 154 GLU N N -7.249 4.165 38.051 1.00 . A A . 134 GLU N 1 1 9 18654 1 1 154 GLU O O -5.711 1.655 39.698 1.00 . A A . 134 GLU O 1 1 9 18655 1 1 154 GLU OE1 O -11.310 3.076 40.936 1.00 . A A . 134 GLU OE1 1 1 9 18656 1 1 154 GLU OE2 O -10.813 1.175 41.822 1.00 . A A . 134 GLU OE2 1 1 9 18657 1 1 155 GLU C C -6.594 -0.998 39.102 1.00 . A A . 135 GLU C 1 1 9 18658 1 1 155 GLU CA C -6.691 -0.168 37.818 1.00 . A A . 135 GLU CA 1 1 9 18659 1 1 155 GLU CB C -5.315 -0.032 37.148 1.00 . A A . 135 GLU CB 1 1 9 18660 1 1 155 GLU CD C -6.317 -0.286 34.845 1.00 . A A . 135 GLU CD 1 1 9 18661 1 1 155 GLU CG C -5.463 0.599 35.755 1.00 . A A . 135 GLU CG 1 1 9 18662 1 1 155 GLU H H -8.035 1.459 37.616 1.00 . A A . 135 GLU H 1 1 9 18663 1 1 155 GLU HA H -7.360 -0.673 37.139 1.00 . A A . 135 GLU HA 1 1 9 18664 1 1 155 GLU HB2 H -4.680 0.593 37.758 1.00 . A A . 135 GLU HB2 1 1 9 18665 1 1 155 GLU HB3 H -4.868 -1.009 37.050 1.00 . A A . 135 GLU HB3 1 1 9 18666 1 1 155 GLU HG2 H -5.932 1.567 35.851 1.00 . A A . 135 GLU HG2 1 1 9 18667 1 1 155 GLU HG3 H -4.484 0.719 35.318 1.00 . A A . 135 GLU HG3 1 1 9 18668 1 1 155 GLU N N -7.241 1.157 38.106 1.00 . A A . 135 GLU N 1 1 9 18669 1 1 155 GLU O O -5.560 -1.604 39.406 1.00 . A A . 135 GLU O 1 1 9 18670 1 1 155 GLU OE1 O -6.066 -1.479 34.805 1.00 . A A . 135 GLU OE1 1 1 9 18671 1 1 155 GLU OE2 O -7.208 0.245 34.202 1.00 . A A . 135 GLU OE2 1 1 9 18672 1 1 156 SER C C -8.465 -3.105 40.886 1.00 . A A . 136 SER C 1 1 9 18673 1 1 156 SER CA C -7.769 -1.765 41.101 1.00 . A A . 136 SER CA 1 1 9 18674 1 1 156 SER CB C -8.530 -0.955 42.149 1.00 . A A . 136 SER CB 1 1 9 18675 1 1 156 SER H H -8.484 -0.517 39.543 1.00 . A A . 136 SER H 1 1 9 18676 1 1 156 SER HA H -6.766 -1.944 41.458 1.00 . A A . 136 SER HA 1 1 9 18677 1 1 156 SER HB2 H -8.018 -0.026 42.333 1.00 . A A . 136 SER HB2 1 1 9 18678 1 1 156 SER HB3 H -9.529 -0.748 41.787 1.00 . A A . 136 SER HB3 1 1 9 18679 1 1 156 SER HG H -9.510 -1.705 43.655 1.00 . A A . 136 SER HG 1 1 9 18680 1 1 156 SER N N -7.698 -1.016 39.847 1.00 . A A . 136 SER N 1 1 9 18681 1 1 156 SER O O -9.461 -3.126 40.182 1.00 . A A . 136 SER O 1 1 9 18682 1 1 156 SER OXT O -7.992 -4.089 41.428 1.00 . A A . 136 SER OXT 1 1 9 18683 1 1 156 SER OG O -8.597 -1.701 43.359 1.00 . A A . 136 SER OG 1 1 9 18684 2 2 1 ZN ZN ZN -3.713 19.776 24.147 1.00 . B A . 201 ZN ZN 1 1 10 18685 1 1 21 MET C C -9.833 26.652 30.639 1.00 . A A . 1 MET C 1 1 10 18686 1 1 21 MET CA C -10.605 25.339 30.596 1.00 . A A . 1 MET CA 1 1 10 18687 1 1 21 MET CB C -11.922 25.532 29.838 1.00 . A A . 1 MET CB 1 1 10 18688 1 1 21 MET CE C -13.621 25.031 27.217 1.00 . A A . 1 MET CE 1 1 10 18689 1 1 21 MET CG C -12.563 24.170 29.564 1.00 . A A . 1 MET CG 1 1 10 18690 1 1 21 MET H H -10.160 24.205 32.288 1.00 . A A . 1 MET H 1 1 10 18691 1 1 21 MET HA H -10.009 24.591 30.094 1.00 . A A . 1 MET HA 1 1 10 18692 1 1 21 MET HB2 H -12.593 26.133 30.433 1.00 . A A . 1 MET HB2 1 1 10 18693 1 1 21 MET HB3 H -11.726 26.031 28.900 1.00 . A A . 1 MET HB3 1 1 10 18694 1 1 21 MET HE1 H -13.456 26.097 27.282 1.00 . A A . 1 MET HE1 1 1 10 18695 1 1 21 MET HE2 H -14.366 24.830 26.464 1.00 . A A . 1 MET HE2 1 1 10 18696 1 1 21 MET HE3 H -12.699 24.533 26.948 1.00 . A A . 1 MET HE3 1 1 10 18697 1 1 21 MET HG2 H -11.937 23.608 28.887 1.00 . A A . 1 MET HG2 1 1 10 18698 1 1 21 MET HG3 H -12.668 23.626 30.490 1.00 . A A . 1 MET HG3 1 1 10 18699 1 1 21 MET N N -10.887 24.886 31.990 1.00 . A A . 1 MET N 1 1 10 18700 1 1 21 MET O O -10.303 27.639 31.213 1.00 . A A . 1 MET O 1 1 10 18701 1 1 21 MET SD S -14.194 24.411 28.818 1.00 . A A . 1 MET SD 1 1 10 18702 1 1 22 THR C C -7.362 28.144 28.555 1.00 . A A . 2 THR C 1 1 10 18703 1 1 22 THR CA C -7.804 27.853 29.986 1.00 . A A . 2 THR CA 1 1 10 18704 1 1 22 THR CB C -6.568 27.662 30.875 1.00 . A A . 2 THR CB 1 1 10 18705 1 1 22 THR CG2 C -6.996 27.426 32.326 1.00 . A A . 2 THR CG2 1 1 10 18706 1 1 22 THR H H -8.336 25.836 29.585 1.00 . A A . 2 THR H 1 1 10 18707 1 1 22 THR HA H -8.372 28.694 30.354 1.00 . A A . 2 THR HA 1 1 10 18708 1 1 22 THR HB H -5.955 28.549 30.827 1.00 . A A . 2 THR HB 1 1 10 18709 1 1 22 THR HG1 H -6.344 25.757 30.552 1.00 . A A . 2 THR HG1 1 1 10 18710 1 1 22 THR HG21 H -7.806 26.711 32.352 1.00 . A A . 2 THR HG21 1 1 10 18711 1 1 22 THR HG22 H -7.326 28.359 32.760 1.00 . A A . 2 THR HG22 1 1 10 18712 1 1 22 THR HG23 H -6.160 27.042 32.891 1.00 . A A . 2 THR HG23 1 1 10 18713 1 1 22 THR N N -8.648 26.655 30.023 1.00 . A A . 2 THR N 1 1 10 18714 1 1 22 THR O O -7.360 27.249 27.705 1.00 . A A . 2 THR O 1 1 10 18715 1 1 22 THR OG1 O -5.820 26.549 30.409 1.00 . A A . 2 THR OG1 1 1 10 18716 1 1 23 ASN C C -5.030 29.712 26.856 1.00 . A A . 3 ASN C 1 1 10 18717 1 1 23 ASN CA C -6.551 29.815 26.970 1.00 . A A . 3 ASN CA 1 1 10 18718 1 1 23 ASN CB C -7.009 31.248 26.694 1.00 . A A . 3 ASN CB 1 1 10 18719 1 1 23 ASN CG C -6.709 31.651 25.249 1.00 . A A . 3 ASN CG 1 1 10 18720 1 1 23 ASN H H -7.020 30.063 29.022 1.00 . A A . 3 ASN H 1 1 10 18721 1 1 23 ASN HA H -6.999 29.161 26.236 1.00 . A A . 3 ASN HA 1 1 10 18722 1 1 23 ASN HB2 H -8.073 31.321 26.868 1.00 . A A . 3 ASN HB2 1 1 10 18723 1 1 23 ASN HB3 H -6.494 31.921 27.364 1.00 . A A . 3 ASN HB3 1 1 10 18724 1 1 23 ASN HD21 H -7.004 33.581 25.592 1.00 . A A . 3 ASN HD21 1 1 10 18725 1 1 23 ASN HD22 H -6.571 33.180 24.003 1.00 . A A . 3 ASN HD22 1 1 10 18726 1 1 23 ASN N N -6.993 29.401 28.300 1.00 . A A . 3 ASN N 1 1 10 18727 1 1 23 ASN ND2 N -6.769 32.907 24.920 1.00 . A A . 3 ASN ND2 1 1 10 18728 1 1 23 ASN O O -4.297 30.528 27.417 1.00 . A A . 3 ASN O 1 1 10 18729 1 1 23 ASN OD1 O -6.427 30.806 24.395 1.00 . A A . 3 ASN OD1 1 1 10 18730 1 1 24 PHE C C -2.555 29.304 24.798 1.00 . A A . 4 PHE C 1 1 10 18731 1 1 24 PHE CA C -3.145 28.444 25.926 1.00 . A A . 4 PHE CA 1 1 10 18732 1 1 24 PHE CB C -2.942 26.959 25.605 1.00 . A A . 4 PHE CB 1 1 10 18733 1 1 24 PHE CD1 C -4.590 25.741 27.075 1.00 . A A . 4 PHE CD1 1 1 10 18734 1 1 24 PHE CD2 C -2.251 25.754 27.713 1.00 . A A . 4 PHE CD2 1 1 10 18735 1 1 24 PHE CE1 C -4.895 24.978 28.208 1.00 . A A . 4 PHE CE1 1 1 10 18736 1 1 24 PHE CE2 C -2.557 24.990 28.847 1.00 . A A . 4 PHE CE2 1 1 10 18737 1 1 24 PHE CG C -3.268 26.130 26.827 1.00 . A A . 4 PHE CG 1 1 10 18738 1 1 24 PHE CZ C -3.878 24.603 29.095 1.00 . A A . 4 PHE CZ 1 1 10 18739 1 1 24 PHE H H -5.225 28.090 25.708 1.00 . A A . 4 PHE H 1 1 10 18740 1 1 24 PHE HA H -2.619 28.671 26.842 1.00 . A A . 4 PHE HA 1 1 10 18741 1 1 24 PHE HB2 H -3.597 26.676 24.793 1.00 . A A . 4 PHE HB2 1 1 10 18742 1 1 24 PHE HB3 H -1.918 26.787 25.315 1.00 . A A . 4 PHE HB3 1 1 10 18743 1 1 24 PHE HD1 H -5.375 26.031 26.392 1.00 . A A . 4 PHE HD1 1 1 10 18744 1 1 24 PHE HD2 H -1.232 26.050 27.522 1.00 . A A . 4 PHE HD2 1 1 10 18745 1 1 24 PHE HE1 H -5.915 24.678 28.399 1.00 . A A . 4 PHE HE1 1 1 10 18746 1 1 24 PHE HE2 H -1.771 24.701 29.530 1.00 . A A . 4 PHE HE2 1 1 10 18747 1 1 24 PHE HZ H -4.114 24.014 29.969 1.00 . A A . 4 PHE HZ 1 1 10 18748 1 1 24 PHE N N -4.577 28.692 26.130 1.00 . A A . 4 PHE N 1 1 10 18749 1 1 24 PHE O O -1.339 29.311 24.593 1.00 . A A . 4 PHE O 1 1 10 18750 1 1 25 LYS C C -2.134 32.001 23.392 1.00 . A A . 5 LYS C 1 1 10 18751 1 1 25 LYS CA C -2.996 30.825 22.926 1.00 . A A . 5 LYS CA 1 1 10 18752 1 1 25 LYS CB C -4.233 31.363 22.184 1.00 . A A . 5 LYS CB 1 1 10 18753 1 1 25 LYS CD C -4.407 29.414 20.565 1.00 . A A . 5 LYS CD 1 1 10 18754 1 1 25 LYS CE C -5.211 28.151 20.286 1.00 . A A . 5 LYS CE 1 1 10 18755 1 1 25 LYS CG C -5.104 30.194 21.688 1.00 . A A . 5 LYS CG 1 1 10 18756 1 1 25 LYS H H -4.378 29.928 24.254 1.00 . A A . 5 LYS H 1 1 10 18757 1 1 25 LYS HA H -2.422 30.218 22.246 1.00 . A A . 5 LYS HA 1 1 10 18758 1 1 25 LYS HB2 H -4.811 31.980 22.856 1.00 . A A . 5 LYS HB2 1 1 10 18759 1 1 25 LYS HB3 H -3.915 31.954 21.339 1.00 . A A . 5 LYS HB3 1 1 10 18760 1 1 25 LYS HD2 H -4.363 30.022 19.673 1.00 . A A . 5 LYS HD2 1 1 10 18761 1 1 25 LYS HD3 H -3.411 29.140 20.867 1.00 . A A . 5 LYS HD3 1 1 10 18762 1 1 25 LYS HE2 H -5.250 27.558 21.191 1.00 . A A . 5 LYS HE2 1 1 10 18763 1 1 25 LYS HE3 H -6.212 28.420 19.987 1.00 . A A . 5 LYS HE3 1 1 10 18764 1 1 25 LYS HG2 H -5.300 29.526 22.514 1.00 . A A . 5 LYS HG2 1 1 10 18765 1 1 25 LYS HG3 H -6.041 30.583 21.320 1.00 . A A . 5 LYS HG3 1 1 10 18766 1 1 25 LYS HZ1 H -4.855 26.376 19.259 1.00 . A A . 5 LYS HZ1 1 1 10 18767 1 1 25 LYS HZ2 H -3.520 27.426 19.311 1.00 . A A . 5 LYS HZ2 1 1 10 18768 1 1 25 LYS HZ3 H -4.827 27.758 18.278 1.00 . A A . 5 LYS HZ3 1 1 10 18769 1 1 25 LYS N N -3.422 29.995 24.055 1.00 . A A . 5 LYS N 1 1 10 18770 1 1 25 LYS NZ N -4.554 27.369 19.201 1.00 . A A . 5 LYS NZ 1 1 10 18771 1 1 25 LYS O O -1.212 32.423 22.689 1.00 . A A . 5 LYS O 1 1 10 18772 1 1 26 LEU C C -0.293 33.302 25.538 1.00 . A A . 6 LEU C 1 1 10 18773 1 1 26 LEU CA C -1.728 33.671 25.141 1.00 . A A . 6 LEU CA 1 1 10 18774 1 1 26 LEU CB C -2.503 34.193 26.371 1.00 . A A . 6 LEU CB 1 1 10 18775 1 1 26 LEU CD1 C -4.481 34.862 24.869 1.00 . A A . 6 LEU CD1 1 1 10 18776 1 1 26 LEU CD2 C -4.300 35.696 27.242 1.00 . A A . 6 LEU CD2 1 1 10 18777 1 1 26 LEU CG C -3.504 35.317 25.988 1.00 . A A . 6 LEU CG 1 1 10 18778 1 1 26 LEU H H -3.206 32.144 25.077 1.00 . A A . 6 LEU H 1 1 10 18779 1 1 26 LEU HA H -1.684 34.454 24.399 1.00 . A A . 6 LEU HA 1 1 10 18780 1 1 26 LEU HB2 H -3.049 33.374 26.815 1.00 . A A . 6 LEU HB2 1 1 10 18781 1 1 26 LEU HB3 H -1.801 34.581 27.094 1.00 . A A . 6 LEU HB3 1 1 10 18782 1 1 26 LEU HD11 H -5.465 35.281 25.034 1.00 . A A . 6 LEU HD11 1 1 10 18783 1 1 26 LEU HD12 H -4.545 33.786 24.861 1.00 . A A . 6 LEU HD12 1 1 10 18784 1 1 26 LEU HD13 H -4.105 35.200 23.915 1.00 . A A . 6 LEU HD13 1 1 10 18785 1 1 26 LEU HD21 H -4.869 36.594 27.050 1.00 . A A . 6 LEU HD21 1 1 10 18786 1 1 26 LEU HD22 H -3.619 35.869 28.063 1.00 . A A . 6 LEU HD22 1 1 10 18787 1 1 26 LEU HD23 H -4.972 34.889 27.496 1.00 . A A . 6 LEU HD23 1 1 10 18788 1 1 26 LEU HG H -2.952 36.179 25.645 1.00 . A A . 6 LEU HG 1 1 10 18789 1 1 26 LEU N N -2.456 32.529 24.573 1.00 . A A . 6 LEU N 1 1 10 18790 1 1 26 LEU O O 0.533 34.189 25.764 1.00 . A A . 6 LEU O 1 1 10 18791 1 1 27 ILE C C 2.357 32.020 24.968 1.00 . A A . 7 ILE C 1 1 10 18792 1 1 27 ILE CA C 1.327 31.532 25.991 1.00 . A A . 7 ILE CA 1 1 10 18793 1 1 27 ILE CB C 1.340 29.996 26.090 1.00 . A A . 7 ILE CB 1 1 10 18794 1 1 27 ILE CD1 C 0.175 28.039 27.153 1.00 . A A . 7 ILE CD1 1 1 10 18795 1 1 27 ILE CG1 C 0.362 29.558 27.193 1.00 . A A . 7 ILE CG1 1 1 10 18796 1 1 27 ILE CG2 C 2.757 29.491 26.439 1.00 . A A . 7 ILE CG2 1 1 10 18797 1 1 27 ILE H H -0.707 31.342 25.430 1.00 . A A . 7 ILE H 1 1 10 18798 1 1 27 ILE HA H 1.577 31.942 26.958 1.00 . A A . 7 ILE HA 1 1 10 18799 1 1 27 ILE HB H 1.027 29.574 25.146 1.00 . A A . 7 ILE HB 1 1 10 18800 1 1 27 ILE HD11 H -0.380 27.721 28.020 1.00 . A A . 7 ILE HD11 1 1 10 18801 1 1 27 ILE HD12 H 1.147 27.563 27.148 1.00 . A A . 7 ILE HD12 1 1 10 18802 1 1 27 ILE HD13 H -0.360 27.770 26.257 1.00 . A A . 7 ILE HD13 1 1 10 18803 1 1 27 ILE HG12 H 0.753 29.847 28.156 1.00 . A A . 7 ILE HG12 1 1 10 18804 1 1 27 ILE HG13 H -0.591 30.039 27.035 1.00 . A A . 7 ILE HG13 1 1 10 18805 1 1 27 ILE HG21 H 2.769 28.412 26.408 1.00 . A A . 7 ILE HG21 1 1 10 18806 1 1 27 ILE HG22 H 3.026 29.827 27.429 1.00 . A A . 7 ILE HG22 1 1 10 18807 1 1 27 ILE HG23 H 3.462 29.878 25.723 1.00 . A A . 7 ILE HG23 1 1 10 18808 1 1 27 ILE N N -0.006 32.000 25.620 1.00 . A A . 7 ILE N 1 1 10 18809 1 1 27 ILE O O 2.083 32.077 23.767 1.00 . A A . 7 ILE O 1 1 10 18810 1 1 28 THR C C 5.367 31.670 24.003 1.00 . A A . 8 THR C 1 1 10 18811 1 1 28 THR CA C 4.633 32.842 24.638 1.00 . A A . 8 THR CA 1 1 10 18812 1 1 28 THR CB C 5.604 33.678 25.480 1.00 . A A . 8 THR CB 1 1 10 18813 1 1 28 THR CG2 C 4.894 34.926 26.012 1.00 . A A . 8 THR CG2 1 1 10 18814 1 1 28 THR H H 3.688 32.277 26.432 1.00 . A A . 8 THR H 1 1 10 18815 1 1 28 THR HA H 4.226 33.465 23.855 1.00 . A A . 8 THR HA 1 1 10 18816 1 1 28 THR HB H 6.434 33.980 24.867 1.00 . A A . 8 THR HB 1 1 10 18817 1 1 28 THR HG1 H 6.225 32.006 26.265 1.00 . A A . 8 THR HG1 1 1 10 18818 1 1 28 THR HG21 H 5.526 35.419 26.737 1.00 . A A . 8 THR HG21 1 1 10 18819 1 1 28 THR HG22 H 3.965 34.639 26.482 1.00 . A A . 8 THR HG22 1 1 10 18820 1 1 28 THR HG23 H 4.690 35.601 25.194 1.00 . A A . 8 THR HG23 1 1 10 18821 1 1 28 THR N N 3.542 32.362 25.473 1.00 . A A . 8 THR N 1 1 10 18822 1 1 28 THR O O 5.226 30.528 24.444 1.00 . A A . 8 THR O 1 1 10 18823 1 1 28 THR OG1 O 6.089 32.904 26.570 1.00 . A A . 8 THR OG1 1 1 10 18824 1 1 29 ASP C C 7.899 30.235 23.155 1.00 . A A . 9 ASP C 1 1 10 18825 1 1 29 ASP CA C 6.877 30.919 22.248 1.00 . A A . 9 ASP CA 1 1 10 18826 1 1 29 ASP CB C 7.587 31.518 21.027 1.00 . A A . 9 ASP CB 1 1 10 18827 1 1 29 ASP CG C 6.585 31.905 19.928 1.00 . A A . 9 ASP CG 1 1 10 18828 1 1 29 ASP H H 6.199 32.887 22.647 1.00 . A A . 9 ASP H 1 1 10 18829 1 1 29 ASP HA H 6.171 30.180 21.909 1.00 . A A . 9 ASP HA 1 1 10 18830 1 1 29 ASP HB2 H 8.130 32.399 21.335 1.00 . A A . 9 ASP HB2 1 1 10 18831 1 1 29 ASP HB3 H 8.283 30.793 20.632 1.00 . A A . 9 ASP HB3 1 1 10 18832 1 1 29 ASP N N 6.138 31.959 22.957 1.00 . A A . 9 ASP N 1 1 10 18833 1 1 29 ASP O O 8.068 29.015 23.086 1.00 . A A . 9 ASP O 1 1 10 18834 1 1 29 ASP OD1 O 5.450 31.447 19.972 1.00 . A A . 9 ASP OD1 1 1 10 18835 1 1 29 ASP OD2 O 6.974 32.660 19.052 1.00 . A A . 9 ASP OD2 1 1 10 18836 1 1 30 THR C C 8.928 29.479 25.865 1.00 . A A . 10 THR C 1 1 10 18837 1 1 30 THR CA C 9.583 30.469 24.907 1.00 . A A . 10 THR CA 1 1 10 18838 1 1 30 THR CB C 10.261 31.600 25.704 1.00 . A A . 10 THR CB 1 1 10 18839 1 1 30 THR CG2 C 11.338 31.027 26.647 1.00 . A A . 10 THR CG2 1 1 10 18840 1 1 30 THR H H 8.399 31.985 24.004 1.00 . A A . 10 THR H 1 1 10 18841 1 1 30 THR HA H 10.333 29.952 24.327 1.00 . A A . 10 THR HA 1 1 10 18842 1 1 30 THR HB H 9.520 32.125 26.287 1.00 . A A . 10 THR HB 1 1 10 18843 1 1 30 THR HG1 H 10.299 33.263 24.696 1.00 . A A . 10 THR HG1 1 1 10 18844 1 1 30 THR HG21 H 11.649 31.791 27.342 1.00 . A A . 10 THR HG21 1 1 10 18845 1 1 30 THR HG22 H 12.188 30.701 26.066 1.00 . A A . 10 THR HG22 1 1 10 18846 1 1 30 THR HG23 H 10.933 30.182 27.197 1.00 . A A . 10 THR HG23 1 1 10 18847 1 1 30 THR N N 8.577 31.022 23.997 1.00 . A A . 10 THR N 1 1 10 18848 1 1 30 THR O O 9.470 28.401 26.115 1.00 . A A . 10 THR O 1 1 10 18849 1 1 30 THR OG1 O 10.877 32.503 24.796 1.00 . A A . 10 THR OG1 1 1 10 18850 1 1 31 GLU C C 6.705 27.682 26.727 1.00 . A A . 11 GLU C 1 1 10 18851 1 1 31 GLU CA C 7.059 29.024 27.355 1.00 . A A . 11 GLU CA 1 1 10 18852 1 1 31 GLU CB C 5.792 29.732 27.836 1.00 . A A . 11 GLU CB 1 1 10 18853 1 1 31 GLU CD C 4.958 31.778 29.084 1.00 . A A . 11 GLU CD 1 1 10 18854 1 1 31 GLU CG C 6.179 30.916 28.735 1.00 . A A . 11 GLU CG 1 1 10 18855 1 1 31 GLU H H 7.406 30.743 26.170 1.00 . A A . 11 GLU H 1 1 10 18856 1 1 31 GLU HA H 7.697 28.846 28.206 1.00 . A A . 11 GLU HA 1 1 10 18857 1 1 31 GLU HB2 H 5.238 30.092 26.985 1.00 . A A . 11 GLU HB2 1 1 10 18858 1 1 31 GLU HB3 H 5.184 29.042 28.398 1.00 . A A . 11 GLU HB3 1 1 10 18859 1 1 31 GLU HG2 H 6.618 30.538 29.644 1.00 . A A . 11 GLU HG2 1 1 10 18860 1 1 31 GLU HG3 H 6.907 31.525 28.221 1.00 . A A . 11 GLU HG3 1 1 10 18861 1 1 31 GLU N N 7.774 29.866 26.404 1.00 . A A . 11 GLU N 1 1 10 18862 1 1 31 GLU O O 6.790 26.652 27.385 1.00 . A A . 11 GLU O 1 1 10 18863 1 1 31 GLU OE1 O 3.966 31.719 28.368 1.00 . A A . 11 GLU OE1 1 1 10 18864 1 1 31 GLU OE2 O 5.033 32.490 30.071 1.00 . A A . 11 GLU OE2 1 1 10 18865 1 1 32 TRP C C 7.194 25.514 24.678 1.00 . A A . 12 TRP C 1 1 10 18866 1 1 32 TRP CA C 5.984 26.448 24.765 1.00 . A A . 12 TRP CA 1 1 10 18867 1 1 32 TRP CB C 5.473 26.749 23.350 1.00 . A A . 12 TRP CB 1 1 10 18868 1 1 32 TRP CD1 C 3.427 28.220 23.097 1.00 . A A . 12 TRP CD1 1 1 10 18869 1 1 32 TRP CD2 C 2.927 26.108 23.685 1.00 . A A . 12 TRP CD2 1 1 10 18870 1 1 32 TRP CE2 C 1.699 26.793 23.563 1.00 . A A . 12 TRP CE2 1 1 10 18871 1 1 32 TRP CE3 C 2.900 24.750 24.056 1.00 . A A . 12 TRP CE3 1 1 10 18872 1 1 32 TRP CG C 4.006 27.030 23.372 1.00 . A A . 12 TRP CG 1 1 10 18873 1 1 32 TRP CH2 C 0.469 24.802 24.156 1.00 . A A . 12 TRP CH2 1 1 10 18874 1 1 32 TRP CZ2 C 0.482 26.154 23.793 1.00 . A A . 12 TRP CZ2 1 1 10 18875 1 1 32 TRP CZ3 C 1.678 24.103 24.289 1.00 . A A . 12 TRP CZ3 1 1 10 18876 1 1 32 TRP H H 6.277 28.542 24.970 1.00 . A A . 12 TRP H 1 1 10 18877 1 1 32 TRP HA H 5.208 25.944 25.323 1.00 . A A . 12 TRP HA 1 1 10 18878 1 1 32 TRP HB2 H 5.993 27.610 22.960 1.00 . A A . 12 TRP HB2 1 1 10 18879 1 1 32 TRP HB3 H 5.664 25.899 22.711 1.00 . A A . 12 TRP HB3 1 1 10 18880 1 1 32 TRP HD1 H 3.949 29.129 22.831 1.00 . A A . 12 TRP HD1 1 1 10 18881 1 1 32 TRP HE1 H 1.398 28.789 23.043 1.00 . A A . 12 TRP HE1 1 1 10 18882 1 1 32 TRP HE3 H 3.829 24.204 24.171 1.00 . A A . 12 TRP HE3 1 1 10 18883 1 1 32 TRP HH2 H -0.468 24.295 24.329 1.00 . A A . 12 TRP HH2 1 1 10 18884 1 1 32 TRP HZ2 H -0.444 26.699 23.693 1.00 . A A . 12 TRP HZ2 1 1 10 18885 1 1 32 TRP HZ3 H 1.669 23.061 24.569 1.00 . A A . 12 TRP HZ3 1 1 10 18886 1 1 32 TRP N N 6.324 27.692 25.454 1.00 . A A . 12 TRP N 1 1 10 18887 1 1 32 TRP NE1 N 2.053 28.079 23.201 1.00 . A A . 12 TRP NE1 1 1 10 18888 1 1 32 TRP O O 7.053 24.299 24.834 1.00 . A A . 12 TRP O 1 1 10 18889 1 1 33 ARG C C 9.961 24.613 25.606 1.00 . A A . 13 ARG C 1 1 10 18890 1 1 33 ARG CA C 9.598 25.291 24.290 1.00 . A A . 13 ARG CA 1 1 10 18891 1 1 33 ARG CB C 10.755 26.188 23.850 1.00 . A A . 13 ARG CB 1 1 10 18892 1 1 33 ARG CD C 11.624 27.626 21.997 1.00 . A A . 13 ARG CD 1 1 10 18893 1 1 33 ARG CG C 10.530 26.638 22.405 1.00 . A A . 13 ARG CG 1 1 10 18894 1 1 33 ARG CZ C 14.087 27.635 21.790 1.00 . A A . 13 ARG CZ 1 1 10 18895 1 1 33 ARG H H 8.418 27.055 24.295 1.00 . A A . 13 ARG H 1 1 10 18896 1 1 33 ARG HA H 9.446 24.532 23.538 1.00 . A A . 13 ARG HA 1 1 10 18897 1 1 33 ARG HB2 H 10.802 27.053 24.497 1.00 . A A . 13 ARG HB2 1 1 10 18898 1 1 33 ARG HB3 H 11.681 25.639 23.915 1.00 . A A . 13 ARG HB3 1 1 10 18899 1 1 33 ARG HD2 H 11.420 27.993 21.003 1.00 . A A . 13 ARG HD2 1 1 10 18900 1 1 33 ARG HD3 H 11.632 28.456 22.689 1.00 . A A . 13 ARG HD3 1 1 10 18901 1 1 33 ARG HE H 12.979 26.005 22.183 1.00 . A A . 13 ARG HE 1 1 10 18902 1 1 33 ARG HG2 H 10.559 25.778 21.752 1.00 . A A . 13 ARG HG2 1 1 10 18903 1 1 33 ARG HG3 H 9.566 27.119 22.323 1.00 . A A . 13 ARG HG3 1 1 10 18904 1 1 33 ARG HH11 H 13.238 29.437 21.522 1.00 . A A . 13 ARG HH11 1 1 10 18905 1 1 33 ARG HH12 H 14.964 29.398 21.388 1.00 . A A . 13 ARG HH12 1 1 10 18906 1 1 33 ARG HH21 H 15.225 26.001 22.004 1.00 . A A . 13 ARG HH21 1 1 10 18907 1 1 33 ARG HH22 H 16.078 27.468 21.658 1.00 . A A . 13 ARG HH22 1 1 10 18908 1 1 33 ARG N N 8.373 26.085 24.414 1.00 . A A . 13 ARG N 1 1 10 18909 1 1 33 ARG NE N 12.937 26.968 22.008 1.00 . A A . 13 ARG NE 1 1 10 18910 1 1 33 ARG NH1 N 14.097 28.926 21.547 1.00 . A A . 13 ARG NH1 1 1 10 18911 1 1 33 ARG NH2 N 15.218 26.983 21.820 1.00 . A A . 13 ARG NH2 1 1 10 18912 1 1 33 ARG O O 10.368 23.450 25.622 1.00 . A A . 13 ARG O 1 1 10 18913 1 1 34 GLN C C 8.948 24.043 28.635 1.00 . A A . 14 GLN C 1 1 10 18914 1 1 34 GLN CA C 10.127 24.832 28.040 1.00 . A A . 14 GLN CA 1 1 10 18915 1 1 34 GLN CB C 10.554 25.975 28.998 1.00 . A A . 14 GLN CB 1 1 10 18916 1 1 34 GLN CD C 9.377 27.854 30.243 1.00 . A A . 14 GLN CD 1 1 10 18917 1 1 34 GLN CG C 9.632 27.208 28.881 1.00 . A A . 14 GLN CG 1 1 10 18918 1 1 34 GLN H H 9.484 26.272 26.614 1.00 . A A . 14 GLN H 1 1 10 18919 1 1 34 GLN HA H 10.962 24.152 27.940 1.00 . A A . 14 GLN HA 1 1 10 18920 1 1 34 GLN HB2 H 10.535 25.612 30.014 1.00 . A A . 14 GLN HB2 1 1 10 18921 1 1 34 GLN HB3 H 11.562 26.276 28.747 1.00 . A A . 14 GLN HB3 1 1 10 18922 1 1 34 GLN HE21 H 8.938 29.625 29.462 1.00 . A A . 14 GLN HE21 1 1 10 18923 1 1 34 GLN HE22 H 8.845 29.538 31.151 1.00 . A A . 14 GLN HE22 1 1 10 18924 1 1 34 GLN HG2 H 10.107 27.934 28.243 1.00 . A A . 14 GLN HG2 1 1 10 18925 1 1 34 GLN HG3 H 8.697 26.923 28.445 1.00 . A A . 14 GLN HG3 1 1 10 18926 1 1 34 GLN N N 9.812 25.354 26.702 1.00 . A A . 14 GLN N 1 1 10 18927 1 1 34 GLN NE2 N 9.027 29.111 30.290 1.00 . A A . 14 GLN NE2 1 1 10 18928 1 1 34 GLN O O 9.140 23.203 29.515 1.00 . A A . 14 GLN O 1 1 10 18929 1 1 34 GLN OE1 O 9.489 27.204 31.285 1.00 . A A . 14 GLN OE1 1 1 10 18930 1 1 35 ARG C C 6.527 22.151 28.251 1.00 . A A . 15 ARG C 1 1 10 18931 1 1 35 ARG CA C 6.528 23.635 28.603 1.00 . A A . 15 ARG CA 1 1 10 18932 1 1 35 ARG CB C 5.299 24.289 27.949 1.00 . A A . 15 ARG CB 1 1 10 18933 1 1 35 ARG CD C 3.786 26.269 27.994 1.00 . A A . 15 ARG CD 1 1 10 18934 1 1 35 ARG CG C 4.742 25.418 28.824 1.00 . A A . 15 ARG CG 1 1 10 18935 1 1 35 ARG CZ C 2.035 27.037 29.562 1.00 . A A . 15 ARG CZ 1 1 10 18936 1 1 35 ARG H H 7.659 24.989 27.432 1.00 . A A . 15 ARG H 1 1 10 18937 1 1 35 ARG HA H 6.455 23.739 29.673 1.00 . A A . 15 ARG HA 1 1 10 18938 1 1 35 ARG HB2 H 5.591 24.696 26.990 1.00 . A A . 15 ARG HB2 1 1 10 18939 1 1 35 ARG HB3 H 4.528 23.546 27.796 1.00 . A A . 15 ARG HB3 1 1 10 18940 1 1 35 ARG HD2 H 4.343 26.758 27.211 1.00 . A A . 15 ARG HD2 1 1 10 18941 1 1 35 ARG HD3 H 3.035 25.630 27.549 1.00 . A A . 15 ARG HD3 1 1 10 18942 1 1 35 ARG HE H 3.529 28.183 28.866 1.00 . A A . 15 ARG HE 1 1 10 18943 1 1 35 ARG HG2 H 4.207 24.988 29.655 1.00 . A A . 15 ARG HG2 1 1 10 18944 1 1 35 ARG HG3 H 5.550 26.031 29.192 1.00 . A A . 15 ARG HG3 1 1 10 18945 1 1 35 ARG HH11 H 1.845 25.115 29.009 1.00 . A A . 15 ARG HH11 1 1 10 18946 1 1 35 ARG HH12 H 0.638 25.699 30.106 1.00 . A A . 15 ARG HH12 1 1 10 18947 1 1 35 ARG HH21 H 1.955 28.895 30.304 1.00 . A A . 15 ARG HH21 1 1 10 18948 1 1 35 ARG HH22 H 0.703 27.822 30.833 1.00 . A A . 15 ARG HH22 1 1 10 18949 1 1 35 ARG N N 7.739 24.315 28.138 1.00 . A A . 15 ARG N 1 1 10 18950 1 1 35 ARG NE N 3.140 27.285 28.835 1.00 . A A . 15 ARG NE 1 1 10 18951 1 1 35 ARG NH1 N 1.461 25.856 29.559 1.00 . A A . 15 ARG NH1 1 1 10 18952 1 1 35 ARG NH2 N 1.524 27.992 30.290 1.00 . A A . 15 ARG NH2 1 1 10 18953 1 1 35 ARG O O 6.062 21.322 29.039 1.00 . A A . 15 ARG O 1 1 10 18954 1 1 36 LEU C C 8.220 20.078 25.774 1.00 . A A . 16 LEU C 1 1 10 18955 1 1 36 LEU CA C 6.956 20.451 26.553 1.00 . A A . 16 LEU CA 1 1 10 18956 1 1 36 LEU CB C 5.702 20.199 25.673 1.00 . A A . 16 LEU CB 1 1 10 18957 1 1 36 LEU CD1 C 6.375 21.634 23.708 1.00 . A A . 16 LEU CD1 1 1 10 18958 1 1 36 LEU CD2 C 3.961 21.200 24.174 1.00 . A A . 16 LEU CD2 1 1 10 18959 1 1 36 LEU CG C 5.333 21.427 24.808 1.00 . A A . 16 LEU CG 1 1 10 18960 1 1 36 LEU H H 7.282 22.551 26.442 1.00 . A A . 16 LEU H 1 1 10 18961 1 1 36 LEU HA H 6.894 19.797 27.410 1.00 . A A . 16 LEU HA 1 1 10 18962 1 1 36 LEU HB2 H 5.896 19.361 25.023 1.00 . A A . 16 LEU HB2 1 1 10 18963 1 1 36 LEU HB3 H 4.868 19.958 26.317 1.00 . A A . 16 LEU HB3 1 1 10 18964 1 1 36 LEU HD11 H 6.426 20.752 23.089 1.00 . A A . 16 LEU HD11 1 1 10 18965 1 1 36 LEU HD12 H 7.339 21.816 24.159 1.00 . A A . 16 LEU HD12 1 1 10 18966 1 1 36 LEU HD13 H 6.093 22.484 23.106 1.00 . A A . 16 LEU HD13 1 1 10 18967 1 1 36 LEU HD21 H 3.197 21.313 24.929 1.00 . A A . 16 LEU HD21 1 1 10 18968 1 1 36 LEU HD22 H 3.915 20.204 23.762 1.00 . A A . 16 LEU HD22 1 1 10 18969 1 1 36 LEU HD23 H 3.800 21.925 23.389 1.00 . A A . 16 LEU HD23 1 1 10 18970 1 1 36 LEU HG H 5.293 22.309 25.429 1.00 . A A . 16 LEU HG 1 1 10 18971 1 1 36 LEU N N 6.980 21.836 27.040 1.00 . A A . 16 LEU N 1 1 10 18972 1 1 36 LEU O O 9.115 20.902 25.580 1.00 . A A . 16 LEU O 1 1 10 18973 1 1 37 SER C C 9.605 19.049 23.299 1.00 . A A . 17 SER C 1 1 10 18974 1 1 37 SER CA C 9.405 18.283 24.593 1.00 . A A . 17 SER CA 1 1 10 18975 1 1 37 SER CB C 9.163 16.809 24.268 1.00 . A A . 17 SER CB 1 1 10 18976 1 1 37 SER H H 7.515 18.214 25.534 1.00 . A A . 17 SER H 1 1 10 18977 1 1 37 SER HA H 10.297 18.366 25.194 1.00 . A A . 17 SER HA 1 1 10 18978 1 1 37 SER HB2 H 8.187 16.695 23.828 1.00 . A A . 17 SER HB2 1 1 10 18979 1 1 37 SER HB3 H 9.911 16.463 23.565 1.00 . A A . 17 SER HB3 1 1 10 18980 1 1 37 SER HG H 9.886 15.364 25.351 1.00 . A A . 17 SER HG 1 1 10 18981 1 1 37 SER N N 8.269 18.811 25.343 1.00 . A A . 17 SER N 1 1 10 18982 1 1 37 SER O O 8.657 19.621 22.753 1.00 . A A . 17 SER O 1 1 10 18983 1 1 37 SER OG O 9.222 16.046 25.466 1.00 . A A . 17 SER OG 1 1 10 18984 1 1 38 SER C C 10.345 19.169 20.427 1.00 . A A . 18 SER C 1 1 10 18985 1 1 38 SER CA C 11.167 19.743 21.570 1.00 . A A . 18 SER CA 1 1 10 18986 1 1 38 SER CB C 12.657 19.611 21.261 1.00 . A A . 18 SER CB 1 1 10 18987 1 1 38 SER H H 11.553 18.571 23.293 1.00 . A A . 18 SER H 1 1 10 18988 1 1 38 SER HA H 10.922 20.782 21.683 1.00 . A A . 18 SER HA 1 1 10 18989 1 1 38 SER HB2 H 12.890 20.158 20.362 1.00 . A A . 18 SER HB2 1 1 10 18990 1 1 38 SER HB3 H 13.232 20.015 22.084 1.00 . A A . 18 SER HB3 1 1 10 18991 1 1 38 SER HG H 13.776 18.191 20.538 1.00 . A A . 18 SER HG 1 1 10 18992 1 1 38 SER N N 10.847 19.050 22.811 1.00 . A A . 18 SER N 1 1 10 18993 1 1 38 SER O O 9.886 19.910 19.552 1.00 . A A . 18 SER O 1 1 10 18994 1 1 38 SER OG O 12.977 18.239 21.069 1.00 . A A . 18 SER OG 1 1 10 18995 1 1 39 GLU C C 7.872 17.625 19.548 1.00 . A A . 19 GLU C 1 1 10 18996 1 1 39 GLU CA C 9.334 17.185 19.442 1.00 . A A . 19 GLU CA 1 1 10 18997 1 1 39 GLU CB C 9.462 15.649 19.559 1.00 . A A . 19 GLU CB 1 1 10 18998 1 1 39 GLU CD C 10.689 14.996 21.672 1.00 . A A . 19 GLU CD 1 1 10 18999 1 1 39 GLU CG C 9.314 15.166 21.018 1.00 . A A . 19 GLU CG 1 1 10 19000 1 1 39 GLU H H 10.511 17.322 21.195 1.00 . A A . 19 GLU H 1 1 10 19001 1 1 39 GLU HA H 9.705 17.483 18.471 1.00 . A A . 19 GLU HA 1 1 10 19002 1 1 39 GLU HB2 H 8.690 15.190 18.967 1.00 . A A . 19 GLU HB2 1 1 10 19003 1 1 39 GLU HB3 H 10.426 15.343 19.180 1.00 . A A . 19 GLU HB3 1 1 10 19004 1 1 39 GLU HG2 H 8.747 15.885 21.585 1.00 . A A . 19 GLU HG2 1 1 10 19005 1 1 39 GLU HG3 H 8.796 14.220 21.028 1.00 . A A . 19 GLU HG3 1 1 10 19006 1 1 39 GLU N N 10.137 17.852 20.458 1.00 . A A . 19 GLU N 1 1 10 19007 1 1 39 GLU O O 7.242 17.919 18.538 1.00 . A A . 19 GLU O 1 1 10 19008 1 1 39 GLU OE1 O 11.594 15.746 21.334 1.00 . A A . 19 GLU OE1 1 1 10 19009 1 1 39 GLU OE2 O 10.812 14.125 22.515 1.00 . A A . 19 GLU OE2 1 1 10 19010 1 1 40 GLU C C 5.751 19.550 20.493 1.00 . A A . 20 GLU C 1 1 10 19011 1 1 40 GLU CA C 5.974 18.130 21.003 1.00 . A A . 20 GLU CA 1 1 10 19012 1 1 40 GLU CB C 5.640 18.062 22.492 1.00 . A A . 20 GLU CB 1 1 10 19013 1 1 40 GLU CD C 5.210 16.466 24.413 1.00 . A A . 20 GLU CD 1 1 10 19014 1 1 40 GLU CG C 5.555 16.593 22.926 1.00 . A A . 20 GLU CG 1 1 10 19015 1 1 40 GLU H H 7.901 17.475 21.546 1.00 . A A . 20 GLU H 1 1 10 19016 1 1 40 GLU HA H 5.315 17.463 20.475 1.00 . A A . 20 GLU HA 1 1 10 19017 1 1 40 GLU HB2 H 6.412 18.563 23.058 1.00 . A A . 20 GLU HB2 1 1 10 19018 1 1 40 GLU HB3 H 4.690 18.544 22.671 1.00 . A A . 20 GLU HB3 1 1 10 19019 1 1 40 GLU HG2 H 4.791 16.102 22.346 1.00 . A A . 20 GLU HG2 1 1 10 19020 1 1 40 GLU HG3 H 6.504 16.113 22.738 1.00 . A A . 20 GLU HG3 1 1 10 19021 1 1 40 GLU N N 7.351 17.702 20.776 1.00 . A A . 20 GLU N 1 1 10 19022 1 1 40 GLU O O 4.677 19.866 19.980 1.00 . A A . 20 GLU O 1 1 10 19023 1 1 40 GLU OE1 O 4.680 17.412 24.979 1.00 . A A . 20 GLU OE1 1 1 10 19024 1 1 40 GLU OE2 O 5.481 15.413 24.966 1.00 . A A . 20 GLU OE2 1 1 10 19025 1 1 41 TYR C C 6.397 21.898 18.722 1.00 . A A . 21 TYR C 1 1 10 19026 1 1 41 TYR CA C 6.661 21.801 20.235 1.00 . A A . 21 TYR CA 1 1 10 19027 1 1 41 TYR CB C 7.977 22.521 20.579 1.00 . A A . 21 TYR CB 1 1 10 19028 1 1 41 TYR CD1 C 7.582 24.940 21.206 1.00 . A A . 21 TYR CD1 1 1 10 19029 1 1 41 TYR CD2 C 8.147 24.406 18.909 1.00 . A A . 21 TYR CD2 1 1 10 19030 1 1 41 TYR CE1 C 7.513 26.299 20.872 1.00 . A A . 21 TYR CE1 1 1 10 19031 1 1 41 TYR CE2 C 8.076 25.764 18.576 1.00 . A A . 21 TYR CE2 1 1 10 19032 1 1 41 TYR CG C 7.901 23.994 20.224 1.00 . A A . 21 TYR CG 1 1 10 19033 1 1 41 TYR CZ C 7.761 26.709 19.556 1.00 . A A . 21 TYR CZ 1 1 10 19034 1 1 41 TYR H H 7.585 20.096 21.094 1.00 . A A . 21 TYR H 1 1 10 19035 1 1 41 TYR HA H 5.848 22.275 20.770 1.00 . A A . 21 TYR HA 1 1 10 19036 1 1 41 TYR HB2 H 8.170 22.420 21.637 1.00 . A A . 21 TYR HB2 1 1 10 19037 1 1 41 TYR HB3 H 8.786 22.064 20.028 1.00 . A A . 21 TYR HB3 1 1 10 19038 1 1 41 TYR HD1 H 7.395 24.625 22.221 1.00 . A A . 21 TYR HD1 1 1 10 19039 1 1 41 TYR HD2 H 8.391 23.678 18.150 1.00 . A A . 21 TYR HD2 1 1 10 19040 1 1 41 TYR HE1 H 7.268 27.029 21.628 1.00 . A A . 21 TYR HE1 1 1 10 19041 1 1 41 TYR HE2 H 8.268 26.082 17.561 1.00 . A A . 21 TYR HE2 1 1 10 19042 1 1 41 TYR HH H 8.119 28.548 19.928 1.00 . A A . 21 TYR HH 1 1 10 19043 1 1 41 TYR N N 6.761 20.406 20.661 1.00 . A A . 21 TYR N 1 1 10 19044 1 1 41 TYR O O 5.470 22.592 18.302 1.00 . A A . 21 TYR O 1 1 10 19045 1 1 41 TYR OH O 7.692 28.048 19.227 1.00 . A A . 21 TYR OH 1 1 10 19046 1 1 42 ARG C C 5.846 20.424 16.002 1.00 . A A . 22 ARG C 1 1 10 19047 1 1 42 ARG CA C 7.059 21.244 16.454 1.00 . A A . 22 ARG CA 1 1 10 19048 1 1 42 ARG CB C 8.348 20.749 15.766 1.00 . A A . 22 ARG CB 1 1 10 19049 1 1 42 ARG CD C 9.870 18.810 15.335 1.00 . A A . 22 ARG CD 1 1 10 19050 1 1 42 ARG CG C 8.566 19.246 16.004 1.00 . A A . 22 ARG CG 1 1 10 19051 1 1 42 ARG CZ C 10.795 18.717 13.043 1.00 . A A . 22 ARG CZ 1 1 10 19052 1 1 42 ARG H H 7.942 20.678 18.307 1.00 . A A . 22 ARG H 1 1 10 19053 1 1 42 ARG HA H 6.894 22.271 16.161 1.00 . A A . 22 ARG HA 1 1 10 19054 1 1 42 ARG HB2 H 8.274 20.931 14.704 1.00 . A A . 22 ARG HB2 1 1 10 19055 1 1 42 ARG HB3 H 9.192 21.295 16.159 1.00 . A A . 22 ARG HB3 1 1 10 19056 1 1 42 ARG HD2 H 10.676 19.442 15.676 1.00 . A A . 22 ARG HD2 1 1 10 19057 1 1 42 ARG HD3 H 10.083 17.784 15.602 1.00 . A A . 22 ARG HD3 1 1 10 19058 1 1 42 ARG HE H 8.884 19.151 13.488 1.00 . A A . 22 ARG HE 1 1 10 19059 1 1 42 ARG HG2 H 8.619 19.051 17.065 1.00 . A A . 22 ARG HG2 1 1 10 19060 1 1 42 ARG HG3 H 7.744 18.691 15.574 1.00 . A A . 22 ARG HG3 1 1 10 19061 1 1 42 ARG HH11 H 12.139 18.313 14.482 1.00 . A A . 22 ARG HH11 1 1 10 19062 1 1 42 ARG HH12 H 12.744 18.258 12.860 1.00 . A A . 22 ARG HH12 1 1 10 19063 1 1 42 ARG HH21 H 9.712 19.069 11.397 1.00 . A A . 22 ARG HH21 1 1 10 19064 1 1 42 ARG HH22 H 11.379 18.683 11.129 1.00 . A A . 22 ARG HH22 1 1 10 19065 1 1 42 ARG N N 7.218 21.209 17.916 1.00 . A A . 22 ARG N 1 1 10 19066 1 1 42 ARG NE N 9.755 18.920 13.875 1.00 . A A . 22 ARG NE 1 1 10 19067 1 1 42 ARG NH1 N 11.988 18.405 13.498 1.00 . A A . 22 ARG NH1 1 1 10 19068 1 1 42 ARG NH2 N 10.615 18.832 11.756 1.00 . A A . 22 ARG NH2 1 1 10 19069 1 1 42 ARG O O 5.124 20.814 15.083 1.00 . A A . 22 ARG O 1 1 10 19070 1 1 43 VAL C C 3.203 19.083 16.594 1.00 . A A . 23 VAL C 1 1 10 19071 1 1 43 VAL CA C 4.547 18.383 16.348 1.00 . A A . 23 VAL CA 1 1 10 19072 1 1 43 VAL CB C 4.708 17.100 17.198 1.00 . A A . 23 VAL CB 1 1 10 19073 1 1 43 VAL CG1 C 3.470 16.201 17.102 1.00 . A A . 23 VAL CG1 1 1 10 19074 1 1 43 VAL CG2 C 5.927 16.315 16.686 1.00 . A A . 23 VAL CG2 1 1 10 19075 1 1 43 VAL H H 6.273 19.039 17.376 1.00 . A A . 23 VAL H 1 1 10 19076 1 1 43 VAL HA H 4.608 18.113 15.306 1.00 . A A . 23 VAL HA 1 1 10 19077 1 1 43 VAL HB H 4.870 17.374 18.230 1.00 . A A . 23 VAL HB 1 1 10 19078 1 1 43 VAL HG11 H 2.660 16.645 17.661 1.00 . A A . 23 VAL HG11 1 1 10 19079 1 1 43 VAL HG12 H 3.696 15.226 17.508 1.00 . A A . 23 VAL HG12 1 1 10 19080 1 1 43 VAL HG13 H 3.182 16.103 16.067 1.00 . A A . 23 VAL HG13 1 1 10 19081 1 1 43 VAL HG21 H 5.679 15.830 15.756 1.00 . A A . 23 VAL HG21 1 1 10 19082 1 1 43 VAL HG22 H 6.210 15.572 17.417 1.00 . A A . 23 VAL HG22 1 1 10 19083 1 1 43 VAL HG23 H 6.752 16.993 16.526 1.00 . A A . 23 VAL HG23 1 1 10 19084 1 1 43 VAL N N 5.651 19.284 16.661 1.00 . A A . 23 VAL N 1 1 10 19085 1 1 43 VAL O O 2.285 18.981 15.774 1.00 . A A . 23 VAL O 1 1 10 19086 1 1 44 LEU C C 1.758 21.842 17.331 1.00 . A A . 24 LEU C 1 1 10 19087 1 1 44 LEU CA C 1.877 20.504 18.077 1.00 . A A . 24 LEU CA 1 1 10 19088 1 1 44 LEU CB C 1.848 20.764 19.594 1.00 . A A . 24 LEU CB 1 1 10 19089 1 1 44 LEU CD1 C 1.936 19.705 21.854 1.00 . A A . 24 LEU CD1 1 1 10 19090 1 1 44 LEU CD2 C 0.304 18.853 20.173 1.00 . A A . 24 LEU CD2 1 1 10 19091 1 1 44 LEU CG C 1.712 19.439 20.365 1.00 . A A . 24 LEU CG 1 1 10 19092 1 1 44 LEU H H 3.872 19.822 18.321 1.00 . A A . 24 LEU H 1 1 10 19093 1 1 44 LEU HA H 1.029 19.888 17.820 1.00 . A A . 24 LEU HA 1 1 10 19094 1 1 44 LEU HB2 H 2.766 21.252 19.888 1.00 . A A . 24 LEU HB2 1 1 10 19095 1 1 44 LEU HB3 H 1.010 21.404 19.836 1.00 . A A . 24 LEU HB3 1 1 10 19096 1 1 44 LEU HD11 H 2.834 20.287 21.984 1.00 . A A . 24 LEU HD11 1 1 10 19097 1 1 44 LEU HD12 H 2.032 18.766 22.380 1.00 . A A . 24 LEU HD12 1 1 10 19098 1 1 44 LEU HD13 H 1.092 20.253 22.249 1.00 . A A . 24 LEU HD13 1 1 10 19099 1 1 44 LEU HD21 H 0.242 18.383 19.203 1.00 . A A . 24 LEU HD21 1 1 10 19100 1 1 44 LEU HD22 H -0.425 19.647 20.236 1.00 . A A . 24 LEU HD22 1 1 10 19101 1 1 44 LEU HD23 H 0.102 18.118 20.941 1.00 . A A . 24 LEU HD23 1 1 10 19102 1 1 44 LEU HG H 2.452 18.735 20.010 1.00 . A A . 24 LEU HG 1 1 10 19103 1 1 44 LEU N N 3.105 19.785 17.720 1.00 . A A . 24 LEU N 1 1 10 19104 1 1 44 LEU O O 0.684 22.448 17.321 1.00 . A A . 24 LEU O 1 1 10 19105 1 1 45 ARG C C 2.419 23.426 14.545 1.00 . A A . 25 ARG C 1 1 10 19106 1 1 45 ARG CA C 2.859 23.582 16.004 1.00 . A A . 25 ARG CA 1 1 10 19107 1 1 45 ARG CB C 4.264 24.209 16.044 1.00 . A A . 25 ARG CB 1 1 10 19108 1 1 45 ARG CD C 3.766 26.392 17.177 1.00 . A A . 25 ARG CD 1 1 10 19109 1 1 45 ARG CG C 4.453 25.031 17.331 1.00 . A A . 25 ARG CG 1 1 10 19110 1 1 45 ARG CZ C 3.672 28.544 18.390 1.00 . A A . 25 ARG CZ 1 1 10 19111 1 1 45 ARG H H 3.691 21.788 16.777 1.00 . A A . 25 ARG H 1 1 10 19112 1 1 45 ARG HA H 2.166 24.250 16.494 1.00 . A A . 25 ARG HA 1 1 10 19113 1 1 45 ARG HB2 H 5.004 23.422 16.015 1.00 . A A . 25 ARG HB2 1 1 10 19114 1 1 45 ARG HB3 H 4.398 24.851 15.185 1.00 . A A . 25 ARG HB3 1 1 10 19115 1 1 45 ARG HD2 H 4.081 26.847 16.250 1.00 . A A . 25 ARG HD2 1 1 10 19116 1 1 45 ARG HD3 H 2.696 26.250 17.156 1.00 . A A . 25 ARG HD3 1 1 10 19117 1 1 45 ARG HE H 4.706 26.931 18.999 1.00 . A A . 25 ARG HE 1 1 10 19118 1 1 45 ARG HG2 H 4.019 24.500 18.166 1.00 . A A . 25 ARG HG2 1 1 10 19119 1 1 45 ARG HG3 H 5.507 25.182 17.509 1.00 . A A . 25 ARG HG3 1 1 10 19120 1 1 45 ARG HH11 H 2.598 28.520 16.691 1.00 . A A . 25 ARG HH11 1 1 10 19121 1 1 45 ARG HH12 H 2.564 30.010 17.573 1.00 . A A . 25 ARG HH12 1 1 10 19122 1 1 45 ARG HH21 H 4.639 28.889 20.109 1.00 . A A . 25 ARG HH21 1 1 10 19123 1 1 45 ARG HH22 H 3.711 30.215 19.492 1.00 . A A . 25 ARG HH22 1 1 10 19124 1 1 45 ARG N N 2.861 22.306 16.726 1.00 . A A . 25 ARG N 1 1 10 19125 1 1 45 ARG NE N 4.121 27.277 18.293 1.00 . A A . 25 ARG NE 1 1 10 19126 1 1 45 ARG NH1 N 2.882 29.066 17.479 1.00 . A A . 25 ARG NH1 1 1 10 19127 1 1 45 ARG NH2 N 4.036 29.273 19.410 1.00 . A A . 25 ARG NH2 1 1 10 19128 1 1 45 ARG O O 1.526 24.149 14.093 1.00 . A A . 25 ARG O 1 1 10 19129 1 1 46 GLU C C 2.570 20.835 12.003 1.00 . A A . 26 GLU C 1 1 10 19130 1 1 46 GLU CA C 2.727 22.315 12.383 1.00 . A A . 26 GLU CA 1 1 10 19131 1 1 46 GLU CB C 3.806 22.974 11.504 1.00 . A A . 26 GLU CB 1 1 10 19132 1 1 46 GLU CD C 6.256 23.054 10.956 1.00 . A A . 26 GLU CD 1 1 10 19133 1 1 46 GLU CG C 5.184 22.360 11.794 1.00 . A A . 26 GLU CG 1 1 10 19134 1 1 46 GLU H H 3.776 21.977 14.208 1.00 . A A . 26 GLU H 1 1 10 19135 1 1 46 GLU HA H 1.789 22.812 12.185 1.00 . A A . 26 GLU HA 1 1 10 19136 1 1 46 GLU HB2 H 3.560 22.819 10.465 1.00 . A A . 26 GLU HB2 1 1 10 19137 1 1 46 GLU HB3 H 3.838 24.034 11.710 1.00 . A A . 26 GLU HB3 1 1 10 19138 1 1 46 GLU HG2 H 5.415 22.480 12.842 1.00 . A A . 26 GLU HG2 1 1 10 19139 1 1 46 GLU HG3 H 5.166 21.309 11.549 1.00 . A A . 26 GLU HG3 1 1 10 19140 1 1 46 GLU N N 3.060 22.509 13.804 1.00 . A A . 26 GLU N 1 1 10 19141 1 1 46 GLU O O 2.778 20.468 10.839 1.00 . A A . 26 GLU O 1 1 10 19142 1 1 46 GLU OE1 O 6.020 23.260 9.776 1.00 . A A . 26 GLU OE1 1 1 10 19143 1 1 46 GLU OE2 O 7.297 23.370 11.509 1.00 . A A . 26 GLU OE2 1 1 10 19144 1 1 47 ALA C C 3.313 17.984 12.080 1.00 . A A . 27 ALA C 1 1 10 19145 1 1 47 ALA CA C 2.024 18.555 12.697 1.00 . A A . 27 ALA CA 1 1 10 19146 1 1 47 ALA CB C 0.830 18.349 11.747 1.00 . A A . 27 ALA CB 1 1 10 19147 1 1 47 ALA H H 2.043 20.329 13.875 1.00 . A A . 27 ALA H 1 1 10 19148 1 1 47 ALA HA H 1.818 18.044 13.626 1.00 . A A . 27 ALA HA 1 1 10 19149 1 1 47 ALA HB1 H -0.057 18.147 12.325 1.00 . A A . 27 ALA HB1 1 1 10 19150 1 1 47 ALA HB2 H 1.026 17.516 11.090 1.00 . A A . 27 ALA HB2 1 1 10 19151 1 1 47 ALA HB3 H 0.682 19.243 11.158 1.00 . A A . 27 ALA HB3 1 1 10 19152 1 1 47 ALA N N 2.200 19.988 12.969 1.00 . A A . 27 ALA N 1 1 10 19153 1 1 47 ALA O O 3.297 17.335 11.026 1.00 . A A . 27 ALA O 1 1 10 19154 1 1 48 GLY C C 5.859 16.318 12.142 1.00 . A A . 28 GLY C 1 1 10 19155 1 1 48 GLY CA C 5.747 17.838 12.261 1.00 . A A . 28 GLY CA 1 1 10 19156 1 1 48 GLY H H 4.383 18.815 13.552 1.00 . A A . 28 GLY H 1 1 10 19157 1 1 48 GLY HA2 H 5.932 18.279 11.295 1.00 . A A . 28 GLY HA2 1 1 10 19158 1 1 48 GLY HA3 H 6.500 18.187 12.951 1.00 . A A . 28 GLY HA3 1 1 10 19159 1 1 48 GLY N N 4.436 18.272 12.739 1.00 . A A . 28 GLY N 1 1 10 19160 1 1 48 GLY O O 6.391 15.817 11.147 1.00 . A A . 28 GLY O 1 1 10 19161 1 1 49 THR C C 4.733 13.518 14.360 1.00 . A A . 29 THR C 1 1 10 19162 1 1 49 THR CA C 5.451 14.116 13.144 1.00 . A A . 29 THR CA 1 1 10 19163 1 1 49 THR CB C 6.929 13.664 13.114 1.00 . A A . 29 THR CB 1 1 10 19164 1 1 49 THR CG2 C 7.668 14.156 14.366 1.00 . A A . 29 THR CG2 1 1 10 19165 1 1 49 THR H H 4.965 16.039 13.924 1.00 . A A . 29 THR H 1 1 10 19166 1 1 49 THR HA H 4.966 13.757 12.248 1.00 . A A . 29 THR HA 1 1 10 19167 1 1 49 THR HB H 7.409 14.076 12.241 1.00 . A A . 29 THR HB 1 1 10 19168 1 1 49 THR HG1 H 7.197 12.001 12.143 1.00 . A A . 29 THR HG1 1 1 10 19169 1 1 49 THR HG21 H 7.479 15.211 14.504 1.00 . A A . 29 THR HG21 1 1 10 19170 1 1 49 THR HG22 H 8.729 13.994 14.245 1.00 . A A . 29 THR HG22 1 1 10 19171 1 1 49 THR HG23 H 7.316 13.612 15.229 1.00 . A A . 29 THR HG23 1 1 10 19172 1 1 49 THR N N 5.375 15.586 13.156 1.00 . A A . 29 THR N 1 1 10 19173 1 1 49 THR O O 4.164 14.247 15.170 1.00 . A A . 29 THR O 1 1 10 19174 1 1 49 THR OG1 O 6.993 12.246 13.049 1.00 . A A . 29 THR OG1 1 1 10 19175 1 1 50 GLU C C 4.969 10.259 15.990 1.00 . A A . 30 GLU C 1 1 10 19176 1 1 50 GLU CA C 4.149 11.499 15.604 1.00 . A A . 30 GLU CA 1 1 10 19177 1 1 50 GLU CB C 2.696 11.113 15.246 1.00 . A A . 30 GLU CB 1 1 10 19178 1 1 50 GLU CD C 2.418 11.046 12.726 1.00 . A A . 30 GLU CD 1 1 10 19179 1 1 50 GLU CG C 2.651 10.213 13.992 1.00 . A A . 30 GLU CG 1 1 10 19180 1 1 50 GLU H H 5.254 11.660 13.803 1.00 . A A . 30 GLU H 1 1 10 19181 1 1 50 GLU HA H 4.127 12.172 16.448 1.00 . A A . 30 GLU HA 1 1 10 19182 1 1 50 GLU HB2 H 2.254 10.587 16.077 1.00 . A A . 30 GLU HB2 1 1 10 19183 1 1 50 GLU HB3 H 2.129 12.012 15.056 1.00 . A A . 30 GLU HB3 1 1 10 19184 1 1 50 GLU HG2 H 3.581 9.673 13.890 1.00 . A A . 30 GLU HG2 1 1 10 19185 1 1 50 GLU HG3 H 1.843 9.504 14.098 1.00 . A A . 30 GLU HG3 1 1 10 19186 1 1 50 GLU N N 4.778 12.187 14.479 1.00 . A A . 30 GLU N 1 1 10 19187 1 1 50 GLU O O 4.497 9.120 15.898 1.00 . A A . 30 GLU O 1 1 10 19188 1 1 50 GLU OE1 O 2.842 12.192 12.690 1.00 . A A . 30 GLU OE1 1 1 10 19189 1 1 50 GLU OE2 O 1.812 10.521 11.805 1.00 . A A . 30 GLU OE2 1 1 10 19190 1 1 51 ALA C C 7.123 9.223 18.353 1.00 . A A . 31 ALA C 1 1 10 19191 1 1 51 ALA CA C 7.097 9.403 16.823 1.00 . A A . 31 ALA CA 1 1 10 19192 1 1 51 ALA CB C 8.515 9.673 16.328 1.00 . A A . 31 ALA CB 1 1 10 19193 1 1 51 ALA H H 6.536 11.418 16.477 1.00 . A A . 31 ALA H 1 1 10 19194 1 1 51 ALA HA H 6.745 8.485 16.369 1.00 . A A . 31 ALA HA 1 1 10 19195 1 1 51 ALA HB1 H 8.504 9.795 15.256 1.00 . A A . 31 ALA HB1 1 1 10 19196 1 1 51 ALA HB2 H 9.148 8.838 16.591 1.00 . A A . 31 ALA HB2 1 1 10 19197 1 1 51 ALA HB3 H 8.891 10.572 16.791 1.00 . A A . 31 ALA HB3 1 1 10 19198 1 1 51 ALA N N 6.213 10.496 16.424 1.00 . A A . 31 ALA N 1 1 10 19199 1 1 51 ALA O O 7.639 10.089 19.063 1.00 . A A . 31 ALA O 1 1 10 19200 1 1 52 PRO C C 8.025 7.349 20.815 1.00 . A A . 32 PRO C 1 1 10 19201 1 1 52 PRO CA C 6.642 7.806 20.339 1.00 . A A . 32 PRO CA 1 1 10 19202 1 1 52 PRO CB C 5.622 6.680 20.471 1.00 . A A . 32 PRO CB 1 1 10 19203 1 1 52 PRO CD C 5.956 7.007 18.127 1.00 . A A . 32 PRO CD 1 1 10 19204 1 1 52 PRO CG C 5.708 5.954 19.172 1.00 . A A . 32 PRO CG 1 1 10 19205 1 1 52 PRO HA H 6.312 8.662 20.904 1.00 . A A . 32 PRO HA 1 1 10 19206 1 1 52 PRO HB2 H 5.883 6.026 21.293 1.00 . A A . 32 PRO HB2 1 1 10 19207 1 1 52 PRO HB3 H 4.633 7.086 20.605 1.00 . A A . 32 PRO HB3 1 1 10 19208 1 1 52 PRO HD2 H 6.604 6.627 17.349 1.00 . A A . 32 PRO HD2 1 1 10 19209 1 1 52 PRO HD3 H 5.024 7.357 17.712 1.00 . A A . 32 PRO HD3 1 1 10 19210 1 1 52 PRO HG2 H 6.530 5.259 19.183 1.00 . A A . 32 PRO HG2 1 1 10 19211 1 1 52 PRO HG3 H 4.787 5.450 18.956 1.00 . A A . 32 PRO HG3 1 1 10 19212 1 1 52 PRO N N 6.622 8.106 18.871 1.00 . A A . 32 PRO N 1 1 10 19213 1 1 52 PRO O O 9.004 7.432 20.070 1.00 . A A . 32 PRO O 1 1 10 19214 1 1 53 HIS C C 10.398 7.488 22.719 1.00 . A A . 33 HIS C 1 1 10 19215 1 1 53 HIS CA C 9.342 6.380 22.650 1.00 . A A . 33 HIS CA 1 1 10 19216 1 1 53 HIS CB C 9.875 5.185 21.848 1.00 . A A . 33 HIS CB 1 1 10 19217 1 1 53 HIS CD2 C 7.865 3.599 21.276 1.00 . A A . 33 HIS CD2 1 1 10 19218 1 1 53 HIS CE1 C 8.081 2.205 22.920 1.00 . A A . 33 HIS CE1 1 1 10 19219 1 1 53 HIS CG C 8.943 4.017 22.010 1.00 . A A . 33 HIS CG 1 1 10 19220 1 1 53 HIS H H 7.268 6.823 22.596 1.00 . A A . 33 HIS H 1 1 10 19221 1 1 53 HIS HA H 9.134 6.046 23.654 1.00 . A A . 33 HIS HA 1 1 10 19222 1 1 53 HIS HB2 H 9.939 5.453 20.803 1.00 . A A . 33 HIS HB2 1 1 10 19223 1 1 53 HIS HB3 H 10.856 4.918 22.211 1.00 . A A . 33 HIS HB3 1 1 10 19224 1 1 53 HIS HD1 H 9.740 3.134 23.764 1.00 . A A . 33 HIS HD1 1 1 10 19225 1 1 53 HIS HD2 H 7.491 4.090 20.393 1.00 . A A . 33 HIS HD2 1 1 10 19226 1 1 53 HIS HE1 H 7.925 1.375 23.593 1.00 . A A . 33 HIS HE1 1 1 10 19227 1 1 53 HIS HE2 H 6.547 1.940 21.536 1.00 . A A . 33 HIS HE2 1 1 10 19228 1 1 53 HIS N N 8.088 6.863 22.061 1.00 . A A . 33 HIS N 1 1 10 19229 1 1 53 HIS ND1 N 9.063 3.114 23.055 1.00 . A A . 33 HIS ND1 1 1 10 19230 1 1 53 HIS NE2 N 7.321 2.454 21.850 1.00 . A A . 33 HIS NE2 1 1 10 19231 1 1 53 HIS O O 11.596 7.242 22.529 1.00 . A A . 33 HIS O 1 1 10 19232 1 1 54 THR C C 10.977 10.317 24.606 1.00 . A A . 34 THR C 1 1 10 19233 1 1 54 THR CA C 10.850 9.854 23.145 1.00 . A A . 34 THR CA 1 1 10 19234 1 1 54 THR CB C 10.348 11.023 22.293 1.00 . A A . 34 THR CB 1 1 10 19235 1 1 54 THR CG2 C 10.327 10.626 20.816 1.00 . A A . 34 THR CG2 1 1 10 19236 1 1 54 THR H H 8.986 8.833 23.179 1.00 . A A . 34 THR H 1 1 10 19237 1 1 54 THR HA H 11.828 9.565 22.790 1.00 . A A . 34 THR HA 1 1 10 19238 1 1 54 THR HB H 11.009 11.863 22.423 1.00 . A A . 34 THR HB 1 1 10 19239 1 1 54 THR HG1 H 9.116 11.880 23.528 1.00 . A A . 34 THR HG1 1 1 10 19240 1 1 54 THR HG21 H 10.226 11.516 20.208 1.00 . A A . 34 THR HG21 1 1 10 19241 1 1 54 THR HG22 H 9.492 9.966 20.632 1.00 . A A . 34 THR HG22 1 1 10 19242 1 1 54 THR HG23 H 11.248 10.120 20.565 1.00 . A A . 34 THR HG23 1 1 10 19243 1 1 54 THR N N 9.945 8.705 23.020 1.00 . A A . 34 THR N 1 1 10 19244 1 1 54 THR O O 11.567 11.368 24.873 1.00 . A A . 34 THR O 1 1 10 19245 1 1 54 THR OG1 O 9.039 11.383 22.711 1.00 . A A . 34 THR OG1 1 1 10 19246 1 1 55 GLY C C 10.310 8.620 27.810 1.00 . A A . 35 GLY C 1 1 10 19247 1 1 55 GLY CA C 10.484 9.872 26.963 1.00 . A A . 35 GLY CA 1 1 10 19248 1 1 55 GLY H H 9.975 8.708 25.278 1.00 . A A . 35 GLY H 1 1 10 19249 1 1 55 GLY HA2 H 11.439 10.326 27.182 1.00 . A A . 35 GLY HA2 1 1 10 19250 1 1 55 GLY HA3 H 9.694 10.570 27.197 1.00 . A A . 35 GLY HA3 1 1 10 19251 1 1 55 GLY N N 10.425 9.534 25.546 1.00 . A A . 35 GLY N 1 1 10 19252 1 1 55 GLY O O 9.298 7.924 27.705 1.00 . A A . 35 GLY O 1 1 10 19253 1 1 56 GLU C C 10.236 7.298 30.621 1.00 . A A . 36 GLU C 1 1 10 19254 1 1 56 GLU CA C 11.290 7.172 29.514 1.00 . A A . 36 GLU CA 1 1 10 19255 1 1 56 GLU CB C 12.688 6.996 30.111 1.00 . A A . 36 GLU CB 1 1 10 19256 1 1 56 GLU CD C 14.457 8.035 31.625 1.00 . A A . 36 GLU CD 1 1 10 19257 1 1 56 GLU CG C 13.038 8.172 31.048 1.00 . A A . 36 GLU CG 1 1 10 19258 1 1 56 GLU H H 12.086 8.943 28.665 1.00 . A A . 36 GLU H 1 1 10 19259 1 1 56 GLU HA H 11.063 6.303 28.918 1.00 . A A . 36 GLU HA 1 1 10 19260 1 1 56 GLU HB2 H 12.736 6.068 30.660 1.00 . A A . 36 GLU HB2 1 1 10 19261 1 1 56 GLU HB3 H 13.396 6.974 29.302 1.00 . A A . 36 GLU HB3 1 1 10 19262 1 1 56 GLU HG2 H 12.971 9.095 30.494 1.00 . A A . 36 GLU HG2 1 1 10 19263 1 1 56 GLU HG3 H 12.326 8.197 31.859 1.00 . A A . 36 GLU HG3 1 1 10 19264 1 1 56 GLU N N 11.310 8.346 28.640 1.00 . A A . 36 GLU N 1 1 10 19265 1 1 56 GLU O O 9.765 6.293 31.161 1.00 . A A . 36 GLU O 1 1 10 19266 1 1 56 GLU OE1 O 15.143 7.073 31.302 1.00 . A A . 36 GLU OE1 1 1 10 19267 1 1 56 GLU OE2 O 14.840 8.907 32.389 1.00 . A A . 36 GLU OE2 1 1 10 19268 1 1 57 TYR C C 7.465 8.572 31.525 1.00 . A A . 37 TYR C 1 1 10 19269 1 1 57 TYR CA C 8.906 8.818 31.999 1.00 . A A . 37 TYR CA 1 1 10 19270 1 1 57 TYR CB C 9.044 10.269 32.463 1.00 . A A . 37 TYR CB 1 1 10 19271 1 1 57 TYR CD1 C 11.497 10.852 32.449 1.00 . A A . 37 TYR CD1 1 1 10 19272 1 1 57 TYR CD2 C 10.462 10.211 34.547 1.00 . A A . 37 TYR CD2 1 1 10 19273 1 1 57 TYR CE1 C 12.723 11.017 33.105 1.00 . A A . 37 TYR CE1 1 1 10 19274 1 1 57 TYR CE2 C 11.688 10.376 35.202 1.00 . A A . 37 TYR CE2 1 1 10 19275 1 1 57 TYR CG C 10.367 10.449 33.170 1.00 . A A . 37 TYR CG 1 1 10 19276 1 1 57 TYR CZ C 12.819 10.780 34.481 1.00 . A A . 37 TYR CZ 1 1 10 19277 1 1 57 TYR H H 10.321 9.284 30.482 1.00 . A A . 37 TYR H 1 1 10 19278 1 1 57 TYR HA H 9.105 8.171 32.838 1.00 . A A . 37 TYR HA 1 1 10 19279 1 1 57 TYR HB2 H 9.001 10.927 31.608 1.00 . A A . 37 TYR HB2 1 1 10 19280 1 1 57 TYR HB3 H 8.239 10.508 33.142 1.00 . A A . 37 TYR HB3 1 1 10 19281 1 1 57 TYR HD1 H 11.423 11.036 31.388 1.00 . A A . 37 TYR HD1 1 1 10 19282 1 1 57 TYR HD2 H 9.590 9.900 35.103 1.00 . A A . 37 TYR HD2 1 1 10 19283 1 1 57 TYR HE1 H 13.595 11.329 32.549 1.00 . A A . 37 TYR HE1 1 1 10 19284 1 1 57 TYR HE2 H 11.762 10.192 36.264 1.00 . A A . 37 TYR HE2 1 1 10 19285 1 1 57 TYR HH H 14.707 10.524 34.593 1.00 . A A . 37 TYR HH 1 1 10 19286 1 1 57 TYR N N 9.891 8.538 30.950 1.00 . A A . 37 TYR N 1 1 10 19287 1 1 57 TYR O O 6.541 8.573 32.342 1.00 . A A . 37 TYR O 1 1 10 19288 1 1 57 TYR OH O 14.028 10.942 35.127 1.00 . A A . 37 TYR OH 1 1 10 19289 1 1 58 THR C C 5.212 7.020 30.437 1.00 . A A . 38 THR C 1 1 10 19290 1 1 58 THR CA C 5.938 8.123 29.659 1.00 . A A . 38 THR CA 1 1 10 19291 1 1 58 THR CB C 6.038 7.742 28.171 1.00 . A A . 38 THR CB 1 1 10 19292 1 1 58 THR CG2 C 6.884 6.473 27.989 1.00 . A A . 38 THR CG2 1 1 10 19293 1 1 58 THR H H 8.047 8.377 29.610 1.00 . A A . 38 THR H 1 1 10 19294 1 1 58 THR HA H 5.364 9.033 29.742 1.00 . A A . 38 THR HA 1 1 10 19295 1 1 58 THR HB H 6.497 8.554 27.626 1.00 . A A . 38 THR HB 1 1 10 19296 1 1 58 THR HG1 H 4.759 7.652 26.708 1.00 . A A . 38 THR HG1 1 1 10 19297 1 1 58 THR HG21 H 6.286 5.605 28.222 1.00 . A A . 38 THR HG21 1 1 10 19298 1 1 58 THR HG22 H 7.738 6.510 28.650 1.00 . A A . 38 THR HG22 1 1 10 19299 1 1 58 THR HG23 H 7.226 6.411 26.965 1.00 . A A . 38 THR HG23 1 1 10 19300 1 1 58 THR N N 7.275 8.365 30.213 1.00 . A A . 38 THR N 1 1 10 19301 1 1 58 THR O O 4.009 7.116 30.676 1.00 . A A . 38 THR O 1 1 10 19302 1 1 58 THR OG1 O 4.733 7.515 27.657 1.00 . A A . 38 THR OG1 1 1 10 19303 1 1 59 ASN C C 4.344 4.107 30.773 1.00 . A A . 39 ASN C 1 1 10 19304 1 1 59 ASN CA C 5.416 4.854 31.584 1.00 . A A . 39 ASN CA 1 1 10 19305 1 1 59 ASN CB C 4.849 5.334 32.935 1.00 . A A . 39 ASN CB 1 1 10 19306 1 1 59 ASN CG C 5.979 5.749 33.883 1.00 . A A . 39 ASN CG 1 1 10 19307 1 1 59 ASN H H 6.918 5.984 30.602 1.00 . A A . 39 ASN H 1 1 10 19308 1 1 59 ASN HA H 6.224 4.165 31.784 1.00 . A A . 39 ASN HA 1 1 10 19309 1 1 59 ASN HB2 H 4.198 6.179 32.770 1.00 . A A . 39 ASN HB2 1 1 10 19310 1 1 59 ASN HB3 H 4.283 4.533 33.387 1.00 . A A . 39 ASN HB3 1 1 10 19311 1 1 59 ASN HD21 H 4.806 6.895 35.001 1.00 . A A . 39 ASN HD21 1 1 10 19312 1 1 59 ASN HD22 H 6.433 6.832 35.485 1.00 . A A . 39 ASN HD22 1 1 10 19313 1 1 59 ASN N N 5.965 5.985 30.827 1.00 . A A . 39 ASN N 1 1 10 19314 1 1 59 ASN ND2 N 5.718 6.559 34.871 1.00 . A A . 39 ASN ND2 1 1 10 19315 1 1 59 ASN O O 4.627 3.049 30.204 1.00 . A A . 39 ASN O 1 1 10 19316 1 1 59 ASN OD1 O 7.127 5.326 33.723 1.00 . A A . 39 ASN OD1 1 1 10 19317 1 1 60 THR C C 1.722 2.616 30.504 1.00 . A A . 40 THR C 1 1 10 19318 1 1 60 THR CA C 2.019 4.030 29.979 1.00 . A A . 40 THR CA 1 1 10 19319 1 1 60 THR CB C 2.365 3.973 28.481 1.00 . A A . 40 THR CB 1 1 10 19320 1 1 60 THR CG2 C 1.094 3.757 27.653 1.00 . A A . 40 THR CG2 1 1 10 19321 1 1 60 THR H H 2.957 5.497 31.196 1.00 . A A . 40 THR H 1 1 10 19322 1 1 60 THR HA H 1.134 4.637 30.106 1.00 . A A . 40 THR HA 1 1 10 19323 1 1 60 THR HB H 3.049 3.158 28.303 1.00 . A A . 40 THR HB 1 1 10 19324 1 1 60 THR HG1 H 3.871 4.998 27.798 1.00 . A A . 40 THR HG1 1 1 10 19325 1 1 60 THR HG21 H 0.804 2.718 27.705 1.00 . A A . 40 THR HG21 1 1 10 19326 1 1 60 THR HG22 H 1.287 4.025 26.625 1.00 . A A . 40 THR HG22 1 1 10 19327 1 1 60 THR HG23 H 0.298 4.374 28.042 1.00 . A A . 40 THR HG23 1 1 10 19328 1 1 60 THR N N 3.121 4.655 30.723 1.00 . A A . 40 THR N 1 1 10 19329 1 1 60 THR O O 1.212 1.766 29.767 1.00 . A A . 40 THR O 1 1 10 19330 1 1 60 THR OG1 O 2.979 5.195 28.095 1.00 . A A . 40 THR OG1 1 1 10 19331 1 1 61 THR C C 0.425 1.009 33.112 1.00 . A A . 41 THR C 1 1 10 19332 1 1 61 THR CA C 1.793 1.066 32.407 1.00 . A A . 41 THR CA 1 1 10 19333 1 1 61 THR CB C 2.895 0.753 33.426 1.00 . A A . 41 THR CB 1 1 10 19334 1 1 61 THR CG2 C 4.257 0.698 32.728 1.00 . A A . 41 THR CG2 1 1 10 19335 1 1 61 THR H H 2.432 3.094 32.320 1.00 . A A . 41 THR H 1 1 10 19336 1 1 61 THR HA H 1.816 0.309 31.637 1.00 . A A . 41 THR HA 1 1 10 19337 1 1 61 THR HB H 2.694 -0.202 33.886 1.00 . A A . 41 THR HB 1 1 10 19338 1 1 61 THR HG1 H 2.113 1.669 34.953 1.00 . A A . 41 THR HG1 1 1 10 19339 1 1 61 THR HG21 H 4.397 1.594 32.142 1.00 . A A . 41 THR HG21 1 1 10 19340 1 1 61 THR HG22 H 4.294 -0.165 32.079 1.00 . A A . 41 THR HG22 1 1 10 19341 1 1 61 THR HG23 H 5.038 0.625 33.469 1.00 . A A . 41 THR HG23 1 1 10 19342 1 1 61 THR N N 2.036 2.376 31.784 1.00 . A A . 41 THR N 1 1 10 19343 1 1 61 THR O O 0.002 -0.061 33.555 1.00 . A A . 41 THR O 1 1 10 19344 1 1 61 THR OG1 O 2.910 1.762 34.426 1.00 . A A . 41 THR OG1 1 1 10 19345 1 1 62 THR C C -2.650 2.371 32.786 1.00 . A A . 42 THR C 1 1 10 19346 1 1 62 THR CA C -1.562 2.234 33.856 1.00 . A A . 42 THR CA 1 1 10 19347 1 1 62 THR CB C -1.587 3.428 34.831 1.00 . A A . 42 THR CB 1 1 10 19348 1 1 62 THR CG2 C -2.918 3.484 35.588 1.00 . A A . 42 THR CG2 1 1 10 19349 1 1 62 THR H H 0.135 2.975 32.837 1.00 . A A . 42 THR H 1 1 10 19350 1 1 62 THR HA H -1.731 1.324 34.412 1.00 . A A . 42 THR HA 1 1 10 19351 1 1 62 THR HB H -1.454 4.340 34.285 1.00 . A A . 42 THR HB 1 1 10 19352 1 1 62 THR HG1 H 0.071 4.019 35.655 1.00 . A A . 42 THR HG1 1 1 10 19353 1 1 62 THR HG21 H -2.972 2.658 36.279 1.00 . A A . 42 THR HG21 1 1 10 19354 1 1 62 THR HG22 H -3.736 3.423 34.887 1.00 . A A . 42 THR HG22 1 1 10 19355 1 1 62 THR HG23 H -2.982 4.416 36.137 1.00 . A A . 42 THR HG23 1 1 10 19356 1 1 62 THR N N -0.254 2.158 33.209 1.00 . A A . 42 THR N 1 1 10 19357 1 1 62 THR O O -2.417 2.962 31.729 1.00 . A A . 42 THR O 1 1 10 19358 1 1 62 THR OG1 O -0.531 3.281 35.769 1.00 . A A . 42 THR OG1 1 1 10 19359 1 1 63 GLU C C -5.863 3.024 32.510 1.00 . A A . 43 GLU C 1 1 10 19360 1 1 63 GLU CA C -4.950 1.866 32.121 1.00 . A A . 43 GLU CA 1 1 10 19361 1 1 63 GLU CB C -5.728 0.528 32.098 1.00 . A A . 43 GLU CB 1 1 10 19362 1 1 63 GLU CD C -6.923 -1.209 33.466 1.00 . A A . 43 GLU CD 1 1 10 19363 1 1 63 GLU CG C -6.116 0.086 33.520 1.00 . A A . 43 GLU CG 1 1 10 19364 1 1 63 GLU H H -3.949 1.360 33.926 1.00 . A A . 43 GLU H 1 1 10 19365 1 1 63 GLU HA H -4.556 2.056 31.132 1.00 . A A . 43 GLU HA 1 1 10 19366 1 1 63 GLU HB2 H -6.624 0.649 31.507 1.00 . A A . 43 GLU HB2 1 1 10 19367 1 1 63 GLU HB3 H -5.108 -0.234 31.647 1.00 . A A . 43 GLU HB3 1 1 10 19368 1 1 63 GLU HG2 H -5.221 -0.077 34.100 1.00 . A A . 43 GLU HG2 1 1 10 19369 1 1 63 GLU HG3 H -6.710 0.856 33.988 1.00 . A A . 43 GLU HG3 1 1 10 19370 1 1 63 GLU N N -3.827 1.810 33.065 1.00 . A A . 43 GLU N 1 1 10 19371 1 1 63 GLU O O -7.019 2.837 32.911 1.00 . A A . 43 GLU O 1 1 10 19372 1 1 63 GLU OE1 O -6.529 -2.103 32.733 1.00 . A A . 43 GLU OE1 1 1 10 19373 1 1 63 GLU OE2 O -7.923 -1.288 34.161 1.00 . A A . 43 GLU OE2 1 1 10 19374 1 1 64 GLY C C -6.521 6.260 31.630 1.00 . A A . 44 GLY C 1 1 10 19375 1 1 64 GLY CA C -6.023 5.435 32.812 1.00 . A A . 44 GLY CA 1 1 10 19376 1 1 64 GLY H H -4.371 4.304 32.132 1.00 . A A . 44 GLY H 1 1 10 19377 1 1 64 GLY HA2 H -6.869 5.148 33.407 1.00 . A A . 44 GLY HA2 1 1 10 19378 1 1 64 GLY HA3 H -5.370 6.036 33.410 1.00 . A A . 44 GLY HA3 1 1 10 19379 1 1 64 GLY N N -5.303 4.230 32.427 1.00 . A A . 44 GLY N 1 1 10 19380 1 1 64 GLY O O -6.912 5.716 30.595 1.00 . A A . 44 GLY O 1 1 10 19381 1 1 65 ILE C C -5.870 9.279 30.173 1.00 . A A . 45 ILE C 1 1 10 19382 1 1 65 ILE CA C -7.026 8.513 30.805 1.00 . A A . 45 ILE CA 1 1 10 19383 1 1 65 ILE CB C -8.022 9.495 31.461 1.00 . A A . 45 ILE CB 1 1 10 19384 1 1 65 ILE CD1 C -9.947 9.534 33.086 1.00 . A A . 45 ILE CD1 1 1 10 19385 1 1 65 ILE CG1 C -9.224 8.704 32.022 1.00 . A A . 45 ILE CG1 1 1 10 19386 1 1 65 ILE CG2 C -8.527 10.523 30.425 1.00 . A A . 45 ILE CG2 1 1 10 19387 1 1 65 ILE H H -6.236 7.955 32.688 1.00 . A A . 45 ILE H 1 1 10 19388 1 1 65 ILE HA H -7.542 7.955 30.039 1.00 . A A . 45 ILE HA 1 1 10 19389 1 1 65 ILE HB H -7.524 10.016 32.266 1.00 . A A . 45 ILE HB 1 1 10 19390 1 1 65 ILE HD11 H -9.396 9.474 34.015 1.00 . A A . 45 ILE HD11 1 1 10 19391 1 1 65 ILE HD12 H -10.942 9.140 33.232 1.00 . A A . 45 ILE HD12 1 1 10 19392 1 1 65 ILE HD13 H -10.009 10.564 32.767 1.00 . A A . 45 ILE HD13 1 1 10 19393 1 1 65 ILE HG12 H -9.912 8.474 31.221 1.00 . A A . 45 ILE HG12 1 1 10 19394 1 1 65 ILE HG13 H -8.879 7.782 32.468 1.00 . A A . 45 ILE HG13 1 1 10 19395 1 1 65 ILE HG21 H -9.003 11.346 30.937 1.00 . A A . 45 ILE HG21 1 1 10 19396 1 1 65 ILE HG22 H -9.238 10.050 29.766 1.00 . A A . 45 ILE HG22 1 1 10 19397 1 1 65 ILE HG23 H -7.690 10.897 29.843 1.00 . A A . 45 ILE HG23 1 1 10 19398 1 1 65 ILE N N -6.536 7.587 31.823 1.00 . A A . 45 ILE N 1 1 10 19399 1 1 65 ILE O O -4.998 9.796 30.868 1.00 . A A . 45 ILE O 1 1 10 19400 1 1 66 TYR C C -4.982 11.579 28.373 1.00 . A A . 46 TYR C 1 1 10 19401 1 1 66 TYR CA C -4.885 10.085 28.103 1.00 . A A . 46 TYR CA 1 1 10 19402 1 1 66 TYR CB C -5.103 9.851 26.604 1.00 . A A . 46 TYR CB 1 1 10 19403 1 1 66 TYR CD1 C -5.091 7.326 26.597 1.00 . A A . 46 TYR CD1 1 1 10 19404 1 1 66 TYR CD2 C -3.399 8.504 25.320 1.00 . A A . 46 TYR CD2 1 1 10 19405 1 1 66 TYR CE1 C -4.553 6.103 26.178 1.00 . A A . 46 TYR CE1 1 1 10 19406 1 1 66 TYR CE2 C -2.860 7.282 24.903 1.00 . A A . 46 TYR CE2 1 1 10 19407 1 1 66 TYR CG C -4.514 8.526 26.170 1.00 . A A . 46 TYR CG 1 1 10 19408 1 1 66 TYR CZ C -3.437 6.080 25.332 1.00 . A A . 46 TYR CZ 1 1 10 19409 1 1 66 TYR H H -6.648 8.948 28.363 1.00 . A A . 46 TYR H 1 1 10 19410 1 1 66 TYR HA H -3.920 9.731 28.393 1.00 . A A . 46 TYR HA 1 1 10 19411 1 1 66 TYR HB2 H -6.163 9.846 26.409 1.00 . A A . 46 TYR HB2 1 1 10 19412 1 1 66 TYR HB3 H -4.644 10.652 26.046 1.00 . A A . 46 TYR HB3 1 1 10 19413 1 1 66 TYR HD1 H -5.950 7.343 27.251 1.00 . A A . 46 TYR HD1 1 1 10 19414 1 1 66 TYR HD2 H -2.957 9.433 24.987 1.00 . A A . 46 TYR HD2 1 1 10 19415 1 1 66 TYR HE1 H -4.999 5.176 26.508 1.00 . A A . 46 TYR HE1 1 1 10 19416 1 1 66 TYR HE2 H -1.999 7.265 24.251 1.00 . A A . 46 TYR HE2 1 1 10 19417 1 1 66 TYR HH H -2.067 4.751 25.365 1.00 . A A . 46 TYR HH 1 1 10 19418 1 1 66 TYR N N -5.906 9.367 28.849 1.00 . A A . 46 TYR N 1 1 10 19419 1 1 66 TYR O O -6.078 12.133 28.386 1.00 . A A . 46 TYR O 1 1 10 19420 1 1 66 TYR OH O -2.908 4.874 24.919 1.00 . A A . 46 TYR OH 1 1 10 19421 1 1 67 SER C C -2.668 14.323 27.988 1.00 . A A . 47 SER C 1 1 10 19422 1 1 67 SER CA C -3.794 13.671 28.784 1.00 . A A . 47 SER CA 1 1 10 19423 1 1 67 SER CB C -3.629 14.007 30.272 1.00 . A A . 47 SER CB 1 1 10 19424 1 1 67 SER H H -2.985 11.733 28.503 1.00 . A A . 47 SER H 1 1 10 19425 1 1 67 SER HA H -4.725 14.078 28.451 1.00 . A A . 47 SER HA 1 1 10 19426 1 1 67 SER HB2 H -3.555 15.075 30.390 1.00 . A A . 47 SER HB2 1 1 10 19427 1 1 67 SER HB3 H -4.489 13.653 30.820 1.00 . A A . 47 SER HB3 1 1 10 19428 1 1 67 SER HG H -1.960 14.073 31.266 1.00 . A A . 47 SER HG 1 1 10 19429 1 1 67 SER N N -3.826 12.229 28.553 1.00 . A A . 47 SER N 1 1 10 19430 1 1 67 SER O O -1.510 13.919 28.081 1.00 . A A . 47 SER O 1 1 10 19431 1 1 67 SER OG O -2.445 13.406 30.775 1.00 . A A . 47 SER OG 1 1 10 19432 1 1 68 CYS C C -1.011 16.679 27.299 1.00 . A A . 48 CYS C 1 1 10 19433 1 1 68 CYS CA C -2.089 16.094 26.400 1.00 . A A . 48 CYS CA 1 1 10 19434 1 1 68 CYS CB C -2.847 17.233 25.694 1.00 . A A . 48 CYS CB 1 1 10 19435 1 1 68 CYS H H -3.969 15.606 27.213 1.00 . A A . 48 CYS H 1 1 10 19436 1 1 68 CYS HA H -1.643 15.442 25.664 1.00 . A A . 48 CYS HA 1 1 10 19437 1 1 68 CYS HB2 H -3.758 16.851 25.285 1.00 . A A . 48 CYS HB2 1 1 10 19438 1 1 68 CYS HB3 H -3.080 18.001 26.413 1.00 . A A . 48 CYS HB3 1 1 10 19439 1 1 68 CYS N N -3.036 15.346 27.222 1.00 . A A . 48 CYS N 1 1 10 19440 1 1 68 CYS O O -1.319 17.368 28.262 1.00 . A A . 48 CYS O 1 1 10 19441 1 1 68 CYS SG S -1.866 17.957 24.358 1.00 . A A . 48 CYS SG 1 1 10 19442 1 1 69 ARG C C 1.356 18.457 27.752 1.00 . A A . 49 ARG C 1 1 10 19443 1 1 69 ARG CA C 1.348 16.925 27.795 1.00 . A A . 49 ARG CA 1 1 10 19444 1 1 69 ARG CB C 2.689 16.371 27.302 1.00 . A A . 49 ARG CB 1 1 10 19445 1 1 69 ARG CD C 5.109 16.091 27.879 1.00 . A A . 49 ARG CD 1 1 10 19446 1 1 69 ARG CG C 3.785 16.716 28.318 1.00 . A A . 49 ARG CG 1 1 10 19447 1 1 69 ARG CZ C 7.389 15.813 28.793 1.00 . A A . 49 ARG CZ 1 1 10 19448 1 1 69 ARG H H 0.443 15.844 26.207 1.00 . A A . 49 ARG H 1 1 10 19449 1 1 69 ARG HA H 1.201 16.611 28.819 1.00 . A A . 49 ARG HA 1 1 10 19450 1 1 69 ARG HB2 H 2.618 15.298 27.199 1.00 . A A . 49 ARG HB2 1 1 10 19451 1 1 69 ARG HB3 H 2.931 16.811 26.348 1.00 . A A . 49 ARG HB3 1 1 10 19452 1 1 69 ARG HD2 H 4.971 15.033 27.722 1.00 . A A . 49 ARG HD2 1 1 10 19453 1 1 69 ARG HD3 H 5.430 16.549 26.958 1.00 . A A . 49 ARG HD3 1 1 10 19454 1 1 69 ARG HE H 5.904 16.811 29.709 1.00 . A A . 49 ARG HE 1 1 10 19455 1 1 69 ARG HG2 H 3.896 17.790 28.373 1.00 . A A . 49 ARG HG2 1 1 10 19456 1 1 69 ARG HG3 H 3.512 16.332 29.289 1.00 . A A . 49 ARG HG3 1 1 10 19457 1 1 69 ARG HH11 H 7.114 14.932 27.006 1.00 . A A . 49 ARG HH11 1 1 10 19458 1 1 69 ARG HH12 H 8.699 14.765 27.685 1.00 . A A . 49 ARG HH12 1 1 10 19459 1 1 69 ARG HH21 H 7.978 16.572 30.548 1.00 . A A . 49 ARG HH21 1 1 10 19460 1 1 69 ARG HH22 H 9.182 15.687 29.672 1.00 . A A . 49 ARG HH22 1 1 10 19461 1 1 69 ARG N N 0.249 16.403 26.986 1.00 . A A . 49 ARG N 1 1 10 19462 1 1 69 ARG NE N 6.137 16.298 28.907 1.00 . A A . 49 ARG NE 1 1 10 19463 1 1 69 ARG NH1 N 7.764 15.114 27.744 1.00 . A A . 49 ARG NH1 1 1 10 19464 1 1 69 ARG NH2 N 8.250 16.042 29.746 1.00 . A A . 49 ARG NH2 1 1 10 19465 1 1 69 ARG O O 1.742 19.110 28.723 1.00 . A A . 49 ARG O 1 1 10 19466 1 1 70 ALA C C 0.006 21.198 27.368 1.00 . A A . 50 ALA C 1 1 10 19467 1 1 70 ALA CA C 0.939 20.462 26.405 1.00 . A A . 50 ALA CA 1 1 10 19468 1 1 70 ALA CB C 0.483 20.754 24.981 1.00 . A A . 50 ALA CB 1 1 10 19469 1 1 70 ALA H H 0.671 18.426 25.866 1.00 . A A . 50 ALA H 1 1 10 19470 1 1 70 ALA HA H 1.940 20.842 26.529 1.00 . A A . 50 ALA HA 1 1 10 19471 1 1 70 ALA HB1 H 1.277 20.511 24.291 1.00 . A A . 50 ALA HB1 1 1 10 19472 1 1 70 ALA HB2 H 0.233 21.801 24.892 1.00 . A A . 50 ALA HB2 1 1 10 19473 1 1 70 ALA HB3 H -0.391 20.154 24.759 1.00 . A A . 50 ALA HB3 1 1 10 19474 1 1 70 ALA N N 0.955 19.011 26.604 1.00 . A A . 50 ALA N 1 1 10 19475 1 1 70 ALA O O 0.404 22.198 27.970 1.00 . A A . 50 ALA O 1 1 10 19476 1 1 71 CYS C C -2.735 20.441 29.452 1.00 . A A . 51 CYS C 1 1 10 19477 1 1 71 CYS CA C -2.229 21.378 28.356 1.00 . A A . 51 CYS CA 1 1 10 19478 1 1 71 CYS CB C -3.419 21.917 27.526 1.00 . A A . 51 CYS CB 1 1 10 19479 1 1 71 CYS H H -1.504 19.938 26.961 1.00 . A A . 51 CYS H 1 1 10 19480 1 1 71 CYS HA H -1.750 22.221 28.835 1.00 . A A . 51 CYS HA 1 1 10 19481 1 1 71 CYS HB2 H -4.301 21.938 28.145 1.00 . A A . 51 CYS HB2 1 1 10 19482 1 1 71 CYS HB3 H -3.192 22.922 27.201 1.00 . A A . 51 CYS HB3 1 1 10 19483 1 1 71 CYS N N -1.238 20.722 27.484 1.00 . A A . 51 CYS N 1 1 10 19484 1 1 71 CYS O O -2.937 20.866 30.592 1.00 . A A . 51 CYS O 1 1 10 19485 1 1 71 CYS SG S -3.747 20.879 26.064 1.00 . A A . 51 CYS SG 1 1 10 19486 1 1 72 GLY C C -4.869 17.829 29.810 1.00 . A A . 52 GLY C 1 1 10 19487 1 1 72 GLY CA C -3.407 18.167 30.058 1.00 . A A . 52 GLY CA 1 1 10 19488 1 1 72 GLY H H -2.758 18.904 28.176 1.00 . A A . 52 GLY H 1 1 10 19489 1 1 72 GLY HA2 H -2.816 17.270 29.957 1.00 . A A . 52 GLY HA2 1 1 10 19490 1 1 72 GLY HA3 H -3.302 18.546 31.062 1.00 . A A . 52 GLY HA3 1 1 10 19491 1 1 72 GLY N N -2.929 19.173 29.102 1.00 . A A . 52 GLY N 1 1 10 19492 1 1 72 GLY O O -5.598 17.484 30.744 1.00 . A A . 52 GLY O 1 1 10 19493 1 1 73 THR C C -6.914 16.169 28.076 1.00 . A A . 53 THR C 1 1 10 19494 1 1 73 THR CA C -6.679 17.660 28.191 1.00 . A A . 53 THR CA 1 1 10 19495 1 1 73 THR CB C -7.054 18.330 26.847 1.00 . A A . 53 THR CB 1 1 10 19496 1 1 73 THR CG2 C -8.244 19.261 27.051 1.00 . A A . 53 THR CG2 1 1 10 19497 1 1 73 THR H H -4.657 18.236 27.848 1.00 . A A . 53 THR H 1 1 10 19498 1 1 73 THR HA H -7.312 18.038 28.973 1.00 . A A . 53 THR HA 1 1 10 19499 1 1 73 THR HB H -7.321 17.570 26.121 1.00 . A A . 53 THR HB 1 1 10 19500 1 1 73 THR HG1 H -6.267 19.617 25.615 1.00 . A A . 53 THR HG1 1 1 10 19501 1 1 73 THR HG21 H -9.006 18.753 27.621 1.00 . A A . 53 THR HG21 1 1 10 19502 1 1 73 THR HG22 H -8.640 19.554 26.092 1.00 . A A . 53 THR HG22 1 1 10 19503 1 1 73 THR HG23 H -7.913 20.137 27.592 1.00 . A A . 53 THR HG23 1 1 10 19504 1 1 73 THR N N -5.292 17.943 28.549 1.00 . A A . 53 THR N 1 1 10 19505 1 1 73 THR O O -6.077 15.459 27.543 1.00 . A A . 53 THR O 1 1 10 19506 1 1 73 THR OG1 O -5.954 19.081 26.348 1.00 . A A . 53 THR OG1 1 1 10 19507 1 1 74 GLU C C -8.758 13.982 27.000 1.00 . A A . 54 GLU C 1 1 10 19508 1 1 74 GLU CA C -8.440 14.314 28.458 1.00 . A A . 54 GLU CA 1 1 10 19509 1 1 74 GLU CB C -9.639 14.018 29.365 1.00 . A A . 54 GLU CB 1 1 10 19510 1 1 74 GLU CD C -10.428 13.916 31.743 1.00 . A A . 54 GLU CD 1 1 10 19511 1 1 74 GLU CG C -9.264 14.281 30.826 1.00 . A A . 54 GLU CG 1 1 10 19512 1 1 74 GLU H H -8.715 16.357 28.932 1.00 . A A . 54 GLU H 1 1 10 19513 1 1 74 GLU HA H -7.602 13.722 28.781 1.00 . A A . 54 GLU HA 1 1 10 19514 1 1 74 GLU HB2 H -10.461 14.662 29.087 1.00 . A A . 54 GLU HB2 1 1 10 19515 1 1 74 GLU HB3 H -9.931 12.986 29.250 1.00 . A A . 54 GLU HB3 1 1 10 19516 1 1 74 GLU HG2 H -8.402 13.685 31.086 1.00 . A A . 54 GLU HG2 1 1 10 19517 1 1 74 GLU HG3 H -9.027 15.327 30.950 1.00 . A A . 54 GLU HG3 1 1 10 19518 1 1 74 GLU N N -8.078 15.722 28.545 1.00 . A A . 54 GLU N 1 1 10 19519 1 1 74 GLU O O -9.920 13.864 26.600 1.00 . A A . 54 GLU O 1 1 10 19520 1 1 74 GLU OE1 O -11.546 14.296 31.433 1.00 . A A . 54 GLU OE1 1 1 10 19521 1 1 74 GLU OE2 O -10.184 13.263 32.743 1.00 . A A . 54 GLU OE2 1 1 10 19522 1 1 75 LEU C C -8.502 12.288 24.510 1.00 . A A . 55 LEU C 1 1 10 19523 1 1 75 LEU CA C -7.826 13.629 24.770 1.00 . A A . 55 LEU CA 1 1 10 19524 1 1 75 LEU CB C -6.427 13.598 24.121 1.00 . A A . 55 LEU CB 1 1 10 19525 1 1 75 LEU CD1 C -4.246 14.777 23.697 1.00 . A A . 55 LEU CD1 1 1 10 19526 1 1 75 LEU CD2 C -6.340 16.166 23.872 1.00 . A A . 55 LEU CD2 1 1 10 19527 1 1 75 LEU CG C -5.619 14.898 24.382 1.00 . A A . 55 LEU CG 1 1 10 19528 1 1 75 LEU H H -6.807 14.034 26.577 1.00 . A A . 55 LEU H 1 1 10 19529 1 1 75 LEU HA H -8.412 14.408 24.316 1.00 . A A . 55 LEU HA 1 1 10 19530 1 1 75 LEU HB2 H -5.877 12.763 24.529 1.00 . A A . 55 LEU HB2 1 1 10 19531 1 1 75 LEU HB3 H -6.533 13.455 23.058 1.00 . A A . 55 LEU HB3 1 1 10 19532 1 1 75 LEU HD11 H -3.588 14.187 24.317 1.00 . A A . 55 LEU HD11 1 1 10 19533 1 1 75 LEU HD12 H -3.819 15.758 23.553 1.00 . A A . 55 LEU HD12 1 1 10 19534 1 1 75 LEU HD13 H -4.359 14.295 22.735 1.00 . A A . 55 LEU HD13 1 1 10 19535 1 1 75 LEU HD21 H -6.189 16.269 22.809 1.00 . A A . 55 LEU HD21 1 1 10 19536 1 1 75 LEU HD22 H -5.931 17.028 24.379 1.00 . A A . 55 LEU HD22 1 1 10 19537 1 1 75 LEU HD23 H -7.394 16.106 24.087 1.00 . A A . 55 LEU HD23 1 1 10 19538 1 1 75 LEU HG H -5.456 14.988 25.443 1.00 . A A . 55 LEU HG 1 1 10 19539 1 1 75 LEU N N -7.698 13.886 26.201 1.00 . A A . 55 LEU N 1 1 10 19540 1 1 75 LEU O O -9.329 12.169 23.602 1.00 . A A . 55 LEU O 1 1 10 19541 1 1 76 PHE C C -8.864 9.241 26.489 1.00 . A A . 56 PHE C 1 1 10 19542 1 1 76 PHE CA C -8.689 9.938 25.139 1.00 . A A . 56 PHE CA 1 1 10 19543 1 1 76 PHE CB C -7.783 9.100 24.227 1.00 . A A . 56 PHE CB 1 1 10 19544 1 1 76 PHE CD1 C -6.787 10.610 22.467 1.00 . A A . 56 PHE CD1 1 1 10 19545 1 1 76 PHE CD2 C -8.763 9.319 21.914 1.00 . A A . 56 PHE CD2 1 1 10 19546 1 1 76 PHE CE1 C -6.783 11.157 21.178 1.00 . A A . 56 PHE CE1 1 1 10 19547 1 1 76 PHE CE2 C -8.759 9.864 20.625 1.00 . A A . 56 PHE CE2 1 1 10 19548 1 1 76 PHE CG C -7.777 9.690 22.835 1.00 . A A . 56 PHE CG 1 1 10 19549 1 1 76 PHE CZ C -7.769 10.783 20.257 1.00 . A A . 56 PHE CZ 1 1 10 19550 1 1 76 PHE H H -7.461 11.443 25.996 1.00 . A A . 56 PHE H 1 1 10 19551 1 1 76 PHE HA H -9.658 10.033 24.667 1.00 . A A . 56 PHE HA 1 1 10 19552 1 1 76 PHE HB2 H -6.775 9.101 24.615 1.00 . A A . 56 PHE HB2 1 1 10 19553 1 1 76 PHE HB3 H -8.150 8.088 24.186 1.00 . A A . 56 PHE HB3 1 1 10 19554 1 1 76 PHE HD1 H -6.025 10.897 23.177 1.00 . A A . 56 PHE HD1 1 1 10 19555 1 1 76 PHE HD2 H -9.527 8.609 22.197 1.00 . A A . 56 PHE HD2 1 1 10 19556 1 1 76 PHE HE1 H -6.020 11.865 20.894 1.00 . A A . 56 PHE HE1 1 1 10 19557 1 1 76 PHE HE2 H -9.520 9.577 19.915 1.00 . A A . 56 PHE HE2 1 1 10 19558 1 1 76 PHE HZ H -7.767 11.205 19.263 1.00 . A A . 56 PHE HZ 1 1 10 19559 1 1 76 PHE N N -8.129 11.281 25.299 1.00 . A A . 56 PHE N 1 1 10 19560 1 1 76 PHE O O -8.326 9.693 27.503 1.00 . A A . 56 PHE O 1 1 10 19561 1 1 77 ARG C C -9.655 5.869 27.487 1.00 . A A . 57 ARG C 1 1 10 19562 1 1 77 ARG CA C -9.873 7.367 27.713 1.00 . A A . 57 ARG CA 1 1 10 19563 1 1 77 ARG CB C -11.289 7.644 28.240 1.00 . A A . 57 ARG CB 1 1 10 19564 1 1 77 ARG CD C -13.711 7.791 27.661 1.00 . A A . 57 ARG CD 1 1 10 19565 1 1 77 ARG CG C -12.339 7.323 27.170 1.00 . A A . 57 ARG CG 1 1 10 19566 1 1 77 ARG CZ C -15.982 8.079 26.726 1.00 . A A . 57 ARG CZ 1 1 10 19567 1 1 77 ARG H H -10.020 7.830 25.649 1.00 . A A . 57 ARG H 1 1 10 19568 1 1 77 ARG HA H -9.169 7.692 28.463 1.00 . A A . 57 ARG HA 1 1 10 19569 1 1 77 ARG HB2 H -11.470 7.029 29.110 1.00 . A A . 57 ARG HB2 1 1 10 19570 1 1 77 ARG HB3 H -11.370 8.682 28.519 1.00 . A A . 57 ARG HB3 1 1 10 19571 1 1 77 ARG HD2 H -13.986 7.238 28.544 1.00 . A A . 57 ARG HD2 1 1 10 19572 1 1 77 ARG HD3 H -13.659 8.838 27.904 1.00 . A A . 57 ARG HD3 1 1 10 19573 1 1 77 ARG HE H -14.492 7.069 25.826 1.00 . A A . 57 ARG HE 1 1 10 19574 1 1 77 ARG HG2 H -12.086 7.838 26.254 1.00 . A A . 57 ARG HG2 1 1 10 19575 1 1 77 ARG HG3 H -12.360 6.261 26.991 1.00 . A A . 57 ARG HG3 1 1 10 19576 1 1 77 ARG HH11 H -15.726 8.940 28.525 1.00 . A A . 57 ARG HH11 1 1 10 19577 1 1 77 ARG HH12 H -17.300 9.125 27.826 1.00 . A A . 57 ARG HH12 1 1 10 19578 1 1 77 ARG HH21 H -16.550 7.357 24.948 1.00 . A A . 57 ARG HH21 1 1 10 19579 1 1 77 ARG HH22 H -17.760 8.236 25.821 1.00 . A A . 57 ARG HH22 1 1 10 19580 1 1 77 ARG N N -9.620 8.136 26.489 1.00 . A A . 57 ARG N 1 1 10 19581 1 1 77 ARG NE N -14.731 7.586 26.624 1.00 . A A . 57 ARG NE 1 1 10 19582 1 1 77 ARG NH1 N -16.366 8.770 27.776 1.00 . A A . 57 ARG NH1 1 1 10 19583 1 1 77 ARG NH2 N -16.831 7.875 25.756 1.00 . A A . 57 ARG NH2 1 1 10 19584 1 1 77 ARG O O -9.594 5.397 26.350 1.00 . A A . 57 ARG O 1 1 10 19585 1 1 78 SER C C -10.349 2.879 27.957 1.00 . A A . 58 SER C 1 1 10 19586 1 1 78 SER CA C -9.220 3.708 28.574 1.00 . A A . 58 SER CA 1 1 10 19587 1 1 78 SER CB C -8.974 3.219 30.001 1.00 . A A . 58 SER CB 1 1 10 19588 1 1 78 SER H H -9.521 5.604 29.459 1.00 . A A . 58 SER H 1 1 10 19589 1 1 78 SER HA H -8.322 3.538 28.008 1.00 . A A . 58 SER HA 1 1 10 19590 1 1 78 SER HB2 H -8.722 2.171 29.986 1.00 . A A . 58 SER HB2 1 1 10 19591 1 1 78 SER HB3 H -8.156 3.776 30.436 1.00 . A A . 58 SER HB3 1 1 10 19592 1 1 78 SER HG H -9.929 3.938 31.536 1.00 . A A . 58 SER HG 1 1 10 19593 1 1 78 SER N N -9.491 5.147 28.595 1.00 . A A . 58 SER N 1 1 10 19594 1 1 78 SER O O -10.116 1.738 27.547 1.00 . A A . 58 SER O 1 1 10 19595 1 1 78 SER OG O -10.155 3.404 30.770 1.00 . A A . 58 SER OG 1 1 10 19596 1 1 79 THR C C -12.808 2.786 25.848 1.00 . A A . 59 THR C 1 1 10 19597 1 1 79 THR CA C -12.710 2.684 27.374 1.00 . A A . 59 THR CA 1 1 10 19598 1 1 79 THR CB C -14.021 3.162 28.017 1.00 . A A . 59 THR CB 1 1 10 19599 1 1 79 THR CG2 C -14.241 4.649 27.733 1.00 . A A . 59 THR CG2 1 1 10 19600 1 1 79 THR H H -11.698 4.335 28.276 1.00 . A A . 59 THR H 1 1 10 19601 1 1 79 THR HA H -12.578 1.642 27.627 1.00 . A A . 59 THR HA 1 1 10 19602 1 1 79 THR HB H -13.971 3.010 29.084 1.00 . A A . 59 THR HB 1 1 10 19603 1 1 79 THR HG1 H -15.888 2.616 28.002 1.00 . A A . 59 THR HG1 1 1 10 19604 1 1 79 THR HG21 H -13.584 5.229 28.360 1.00 . A A . 59 THR HG21 1 1 10 19605 1 1 79 THR HG22 H -15.267 4.910 27.942 1.00 . A A . 59 THR HG22 1 1 10 19606 1 1 79 THR HG23 H -14.019 4.853 26.694 1.00 . A A . 59 THR HG23 1 1 10 19607 1 1 79 THR N N -11.565 3.429 27.919 1.00 . A A . 59 THR N 1 1 10 19608 1 1 79 THR O O -13.363 1.890 25.207 1.00 . A A . 59 THR O 1 1 10 19609 1 1 79 THR OG1 O -15.105 2.412 27.486 1.00 . A A . 59 THR OG1 1 1 10 19610 1 1 80 GLU C C -10.959 3.998 23.175 1.00 . A A . 60 GLU C 1 1 10 19611 1 1 80 GLU CA C -12.347 4.069 23.818 1.00 . A A . 60 GLU CA 1 1 10 19612 1 1 80 GLU CB C -13.018 5.423 23.489 1.00 . A A . 60 GLU CB 1 1 10 19613 1 1 80 GLU CD C -15.241 4.731 24.453 1.00 . A A . 60 GLU CD 1 1 10 19614 1 1 80 GLU CG C -14.522 5.229 23.202 1.00 . A A . 60 GLU CG 1 1 10 19615 1 1 80 GLU H H -11.862 4.562 25.828 1.00 . A A . 60 GLU H 1 1 10 19616 1 1 80 GLU HA H -12.944 3.272 23.395 1.00 . A A . 60 GLU HA 1 1 10 19617 1 1 80 GLU HB2 H -12.899 6.093 24.327 1.00 . A A . 60 GLU HB2 1 1 10 19618 1 1 80 GLU HB3 H -12.543 5.853 22.615 1.00 . A A . 60 GLU HB3 1 1 10 19619 1 1 80 GLU HG2 H -14.954 6.170 22.888 1.00 . A A . 60 GLU HG2 1 1 10 19620 1 1 80 GLU HG3 H -14.644 4.503 22.412 1.00 . A A . 60 GLU HG3 1 1 10 19621 1 1 80 GLU N N -12.286 3.877 25.271 1.00 . A A . 60 GLU N 1 1 10 19622 1 1 80 GLU O O -10.754 4.536 22.084 1.00 . A A . 60 GLU O 1 1 10 19623 1 1 80 GLU OE1 O -15.337 3.526 24.617 1.00 . A A . 60 GLU OE1 1 1 10 19624 1 1 80 GLU OE2 O -15.687 5.560 25.225 1.00 . A A . 60 GLU OE2 1 1 10 19625 1 1 81 LYS C C -8.298 1.690 23.145 1.00 . A A . 61 LYS C 1 1 10 19626 1 1 81 LYS CA C -8.666 3.168 23.274 1.00 . A A . 61 LYS CA 1 1 10 19627 1 1 81 LYS CB C -7.631 3.914 24.134 1.00 . A A . 61 LYS CB 1 1 10 19628 1 1 81 LYS CD C -6.460 2.248 25.636 1.00 . A A . 61 LYS CD 1 1 10 19629 1 1 81 LYS CE C -6.167 1.918 27.100 1.00 . A A . 61 LYS CE 1 1 10 19630 1 1 81 LYS CG C -7.553 3.324 25.559 1.00 . A A . 61 LYS CG 1 1 10 19631 1 1 81 LYS H H -10.236 2.891 24.693 1.00 . A A . 61 LYS H 1 1 10 19632 1 1 81 LYS HA H -8.661 3.602 22.286 1.00 . A A . 61 LYS HA 1 1 10 19633 1 1 81 LYS HB2 H -6.662 3.849 23.657 1.00 . A A . 61 LYS HB2 1 1 10 19634 1 1 81 LYS HB3 H -7.918 4.953 24.200 1.00 . A A . 61 LYS HB3 1 1 10 19635 1 1 81 LYS HD2 H -6.794 1.356 25.129 1.00 . A A . 61 LYS HD2 1 1 10 19636 1 1 81 LYS HD3 H -5.560 2.614 25.165 1.00 . A A . 61 LYS HD3 1 1 10 19637 1 1 81 LYS HE2 H -5.819 2.807 27.606 1.00 . A A . 61 LYS HE2 1 1 10 19638 1 1 81 LYS HE3 H -7.068 1.562 27.577 1.00 . A A . 61 LYS HE3 1 1 10 19639 1 1 81 LYS HG2 H -7.318 4.118 26.255 1.00 . A A . 61 LYS HG2 1 1 10 19640 1 1 81 LYS HG3 H -8.504 2.888 25.828 1.00 . A A . 61 LYS HG3 1 1 10 19641 1 1 81 LYS HZ1 H -4.575 0.971 28.051 1.00 . A A . 61 LYS HZ1 1 1 10 19642 1 1 81 LYS HZ2 H -4.477 0.957 26.355 1.00 . A A . 61 LYS HZ2 1 1 10 19643 1 1 81 LYS HZ3 H -5.566 -0.074 27.155 1.00 . A A . 61 LYS HZ3 1 1 10 19644 1 1 81 LYS N N -10.015 3.313 23.833 1.00 . A A . 61 LYS N 1 1 10 19645 1 1 81 LYS NZ N -5.117 0.863 27.171 1.00 . A A . 61 LYS NZ 1 1 10 19646 1 1 81 LYS O O -8.721 0.861 23.955 1.00 . A A . 61 LYS O 1 1 10 19647 1 1 82 PHE C C -5.788 -0.293 22.590 1.00 . A A . 62 PHE C 1 1 10 19648 1 1 82 PHE CA C -7.091 0.005 21.851 1.00 . A A . 62 PHE CA 1 1 10 19649 1 1 82 PHE CB C -6.896 -0.197 20.344 1.00 . A A . 62 PHE CB 1 1 10 19650 1 1 82 PHE CD1 C -7.796 -2.510 19.897 1.00 . A A . 62 PHE CD1 1 1 10 19651 1 1 82 PHE CD2 C -5.394 -2.177 19.889 1.00 . A A . 62 PHE CD2 1 1 10 19652 1 1 82 PHE CE1 C -7.609 -3.867 19.610 1.00 . A A . 62 PHE CE1 1 1 10 19653 1 1 82 PHE CE2 C -5.207 -3.535 19.602 1.00 . A A . 62 PHE CE2 1 1 10 19654 1 1 82 PHE CG C -6.689 -1.664 20.038 1.00 . A A . 62 PHE CG 1 1 10 19655 1 1 82 PHE CZ C -6.315 -4.379 19.462 1.00 . A A . 62 PHE CZ 1 1 10 19656 1 1 82 PHE H H -7.225 2.089 21.503 1.00 . A A . 62 PHE H 1 1 10 19657 1 1 82 PHE HA H -7.856 -0.673 22.199 1.00 . A A . 62 PHE HA 1 1 10 19658 1 1 82 PHE HB2 H -7.771 0.157 19.820 1.00 . A A . 62 PHE HB2 1 1 10 19659 1 1 82 PHE HB3 H -6.032 0.363 20.017 1.00 . A A . 62 PHE HB3 1 1 10 19660 1 1 82 PHE HD1 H -8.794 -2.116 20.012 1.00 . A A . 62 PHE HD1 1 1 10 19661 1 1 82 PHE HD2 H -4.540 -1.524 19.997 1.00 . A A . 62 PHE HD2 1 1 10 19662 1 1 82 PHE HE1 H -8.463 -4.519 19.502 1.00 . A A . 62 PHE HE1 1 1 10 19663 1 1 82 PHE HE2 H -4.208 -3.930 19.487 1.00 . A A . 62 PHE HE2 1 1 10 19664 1 1 82 PHE HZ H -6.170 -5.427 19.240 1.00 . A A . 62 PHE HZ 1 1 10 19665 1 1 82 PHE N N -7.517 1.378 22.111 1.00 . A A . 62 PHE N 1 1 10 19666 1 1 82 PHE O O -4.871 0.533 22.598 1.00 . A A . 62 PHE O 1 1 10 19667 1 1 83 ASN C C -3.448 -2.363 22.978 1.00 . A A . 63 ASN C 1 1 10 19668 1 1 83 ASN CA C -4.524 -1.876 23.948 1.00 . A A . 63 ASN CA 1 1 10 19669 1 1 83 ASN CB C -4.875 -2.990 24.943 1.00 . A A . 63 ASN CB 1 1 10 19670 1 1 83 ASN CG C -3.683 -3.291 25.848 1.00 . A A . 63 ASN CG 1 1 10 19671 1 1 83 ASN H H -6.482 -2.087 23.163 1.00 . A A . 63 ASN H 1 1 10 19672 1 1 83 ASN HA H -4.146 -1.026 24.495 1.00 . A A . 63 ASN HA 1 1 10 19673 1 1 83 ASN HB2 H -5.714 -2.675 25.548 1.00 . A A . 63 ASN HB2 1 1 10 19674 1 1 83 ASN HB3 H -5.144 -3.883 24.399 1.00 . A A . 63 ASN HB3 1 1 10 19675 1 1 83 ASN HD21 H -4.808 -3.679 27.439 1.00 . A A . 63 ASN HD21 1 1 10 19676 1 1 83 ASN HD22 H -3.134 -3.820 27.682 1.00 . A A . 63 ASN HD22 1 1 10 19677 1 1 83 ASN N N -5.718 -1.476 23.208 1.00 . A A . 63 ASN N 1 1 10 19678 1 1 83 ASN ND2 N -3.892 -3.624 27.093 1.00 . A A . 63 ASN ND2 1 1 10 19679 1 1 83 ASN O O -3.394 -3.544 22.624 1.00 . A A . 63 ASN O 1 1 10 19680 1 1 83 ASN OD1 O -2.533 -3.224 25.413 1.00 . A A . 63 ASN OD1 1 1 10 19681 1 1 84 SER C C -0.462 -0.638 21.664 1.00 . A A . 64 SER C 1 1 10 19682 1 1 84 SER CA C -1.529 -1.724 21.607 1.00 . A A . 64 SER CA 1 1 10 19683 1 1 84 SER CB C -2.086 -1.827 20.188 1.00 . A A . 64 SER CB 1 1 10 19684 1 1 84 SER H H -2.715 -0.504 22.865 1.00 . A A . 64 SER H 1 1 10 19685 1 1 84 SER HA H -1.081 -2.669 21.876 1.00 . A A . 64 SER HA 1 1 10 19686 1 1 84 SER HB2 H -2.804 -2.628 20.139 1.00 . A A . 64 SER HB2 1 1 10 19687 1 1 84 SER HB3 H -2.570 -0.897 19.925 1.00 . A A . 64 SER HB3 1 1 10 19688 1 1 84 SER HG H -1.399 -2.479 18.488 1.00 . A A . 64 SER HG 1 1 10 19689 1 1 84 SER N N -2.605 -1.424 22.547 1.00 . A A . 64 SER N 1 1 10 19690 1 1 84 SER O O -0.713 0.461 22.166 1.00 . A A . 64 SER O 1 1 10 19691 1 1 84 SER OG O -1.022 -2.096 19.284 1.00 . A A . 64 SER OG 1 1 10 19692 1 1 85 HIS C C 2.619 -0.085 19.836 1.00 . A A . 65 HIS C 1 1 10 19693 1 1 85 HIS CA C 1.839 -0.004 21.149 1.00 . A A . 65 HIS CA 1 1 10 19694 1 1 85 HIS CB C 2.771 -0.264 22.347 1.00 . A A . 65 HIS CB 1 1 10 19695 1 1 85 HIS CD2 C 2.957 -2.831 22.913 1.00 . A A . 65 HIS CD2 1 1 10 19696 1 1 85 HIS CE1 C 4.690 -3.298 21.699 1.00 . A A . 65 HIS CE1 1 1 10 19697 1 1 85 HIS CG C 3.336 -1.664 22.295 1.00 . A A . 65 HIS CG 1 1 10 19698 1 1 85 HIS H H 0.861 -1.849 20.771 1.00 . A A . 65 HIS H 1 1 10 19699 1 1 85 HIS HA H 1.434 0.994 21.242 1.00 . A A . 65 HIS HA 1 1 10 19700 1 1 85 HIS HB2 H 3.582 0.447 22.329 1.00 . A A . 65 HIS HB2 1 1 10 19701 1 1 85 HIS HB3 H 2.212 -0.140 23.264 1.00 . A A . 65 HIS HB3 1 1 10 19702 1 1 85 HIS HD1 H 4.954 -1.370 20.961 1.00 . A A . 65 HIS HD1 1 1 10 19703 1 1 85 HIS HD2 H 2.120 -2.934 23.588 1.00 . A A . 65 HIS HD2 1 1 10 19704 1 1 85 HIS HE1 H 5.499 -3.829 21.222 1.00 . A A . 65 HIS HE1 1 1 10 19705 1 1 85 HIS HE2 H 3.780 -4.797 22.821 1.00 . A A . 65 HIS HE2 1 1 10 19706 1 1 85 HIS N N 0.727 -0.955 21.152 1.00 . A A . 65 HIS N 1 1 10 19707 1 1 85 HIS ND1 N 4.443 -1.986 21.527 1.00 . A A . 65 HIS ND1 1 1 10 19708 1 1 85 HIS NE2 N 3.813 -3.861 22.535 1.00 . A A . 65 HIS NE2 1 1 10 19709 1 1 85 HIS O O 2.467 -1.040 19.071 1.00 . A A . 65 HIS O 1 1 10 19710 1 1 86 CYS C C 3.332 1.120 17.133 1.00 . A A . 66 CYS C 1 1 10 19711 1 1 86 CYS CA C 4.244 1.006 18.351 1.00 . A A . 66 CYS CA 1 1 10 19712 1 1 86 CYS CB C 5.144 -0.229 18.214 1.00 . A A . 66 CYS CB 1 1 10 19713 1 1 86 CYS H H 3.505 1.670 20.228 1.00 . A A . 66 CYS H 1 1 10 19714 1 1 86 CYS HA H 4.869 1.886 18.396 1.00 . A A . 66 CYS HA 1 1 10 19715 1 1 86 CYS HB2 H 5.462 -0.552 19.194 1.00 . A A . 66 CYS HB2 1 1 10 19716 1 1 86 CYS HB3 H 4.593 -1.024 17.734 1.00 . A A . 66 CYS HB3 1 1 10 19717 1 1 86 CYS HG H 7.059 0.906 17.651 1.00 . A A . 66 CYS HG 1 1 10 19718 1 1 86 CYS N N 3.443 0.937 19.579 1.00 . A A . 66 CYS N 1 1 10 19719 1 1 86 CYS O O 2.126 0.880 17.230 1.00 . A A . 66 CYS O 1 1 10 19720 1 1 86 CYS SG S 6.594 0.189 17.215 1.00 . A A . 66 CYS SG 1 1 10 19721 1 1 87 GLY C C 2.094 2.738 14.913 1.00 . A A . 67 GLY C 1 1 10 19722 1 1 87 GLY CA C 3.156 1.654 14.755 1.00 . A A . 67 GLY CA 1 1 10 19723 1 1 87 GLY H H 4.882 1.676 15.988 1.00 . A A . 67 GLY H 1 1 10 19724 1 1 87 GLY HA2 H 3.830 1.927 13.955 1.00 . A A . 67 GLY HA2 1 1 10 19725 1 1 87 GLY HA3 H 2.673 0.719 14.511 1.00 . A A . 67 GLY HA3 1 1 10 19726 1 1 87 GLY N N 3.918 1.495 15.993 1.00 . A A . 67 GLY N 1 1 10 19727 1 1 87 GLY O O 2.341 3.761 15.553 1.00 . A A . 67 GLY O 1 1 10 19728 1 1 88 TRP C C -1.497 2.780 14.865 1.00 . A A . 68 TRP C 1 1 10 19729 1 1 88 TRP CA C -0.187 3.463 14.399 1.00 . A A . 68 TRP CA 1 1 10 19730 1 1 88 TRP CB C -0.386 4.141 13.037 1.00 . A A . 68 TRP CB 1 1 10 19731 1 1 88 TRP CD1 C 0.999 6.233 13.153 1.00 . A A . 68 TRP CD1 1 1 10 19732 1 1 88 TRP CD2 C 1.966 4.652 11.882 1.00 . A A . 68 TRP CD2 1 1 10 19733 1 1 88 TRP CE2 C 2.832 5.773 11.866 1.00 . A A . 68 TRP CE2 1 1 10 19734 1 1 88 TRP CE3 C 2.344 3.511 11.153 1.00 . A A . 68 TRP CE3 1 1 10 19735 1 1 88 TRP CG C 0.811 4.975 12.711 1.00 . A A . 68 TRP CG 1 1 10 19736 1 1 88 TRP CH2 C 4.390 4.619 10.431 1.00 . A A . 68 TRP CH2 1 1 10 19737 1 1 88 TRP CZ2 C 4.031 5.761 11.151 1.00 . A A . 68 TRP CZ2 1 1 10 19738 1 1 88 TRP CZ3 C 3.551 3.496 10.432 1.00 . A A . 68 TRP CZ3 1 1 10 19739 1 1 88 TRP H H 0.788 1.678 13.829 1.00 . A A . 68 TRP H 1 1 10 19740 1 1 88 TRP HA H 0.068 4.221 15.120 1.00 . A A . 68 TRP HA 1 1 10 19741 1 1 88 TRP HB2 H -0.517 3.386 12.276 1.00 . A A . 68 TRP HB2 1 1 10 19742 1 1 88 TRP HB3 H -1.262 4.769 13.075 1.00 . A A . 68 TRP HB3 1 1 10 19743 1 1 88 TRP HD1 H 0.324 6.769 13.795 1.00 . A A . 68 TRP HD1 1 1 10 19744 1 1 88 TRP HE1 H 2.569 7.606 12.836 1.00 . A A . 68 TRP HE1 1 1 10 19745 1 1 88 TRP HE3 H 1.705 2.641 11.147 1.00 . A A . 68 TRP HE3 1 1 10 19746 1 1 88 TRP HH2 H 5.316 4.601 9.875 1.00 . A A . 68 TRP HH2 1 1 10 19747 1 1 88 TRP HZ2 H 4.674 6.628 11.153 1.00 . A A . 68 TRP HZ2 1 1 10 19748 1 1 88 TRP HZ3 H 3.832 2.615 9.874 1.00 . A A . 68 TRP HZ3 1 1 10 19749 1 1 88 TRP N N 0.916 2.505 14.325 1.00 . A A . 68 TRP N 1 1 10 19750 1 1 88 TRP NE1 N 2.199 6.711 12.658 1.00 . A A . 68 TRP NE1 1 1 10 19751 1 1 88 TRP O O -2.417 2.582 14.060 1.00 . A A . 68 TRP O 1 1 10 19752 1 1 89 PRO C C -4.085 2.645 16.522 1.00 . A A . 69 PRO C 1 1 10 19753 1 1 89 PRO CA C -2.850 1.760 16.687 1.00 . A A . 69 PRO CA 1 1 10 19754 1 1 89 PRO CB C -2.537 1.544 18.174 1.00 . A A . 69 PRO CB 1 1 10 19755 1 1 89 PRO CD C -0.600 2.581 17.218 1.00 . A A . 69 PRO CD 1 1 10 19756 1 1 89 PRO CG C -1.051 1.573 18.266 1.00 . A A . 69 PRO CG 1 1 10 19757 1 1 89 PRO HA H -3.007 0.808 16.209 1.00 . A A . 69 PRO HA 1 1 10 19758 1 1 89 PRO HB2 H -2.968 2.337 18.769 1.00 . A A . 69 PRO HB2 1 1 10 19759 1 1 89 PRO HB3 H -2.908 0.585 18.498 1.00 . A A . 69 PRO HB3 1 1 10 19760 1 1 89 PRO HD2 H -0.621 3.585 17.621 1.00 . A A . 69 PRO HD2 1 1 10 19761 1 1 89 PRO HD3 H 0.381 2.335 16.846 1.00 . A A . 69 PRO HD3 1 1 10 19762 1 1 89 PRO HG2 H -0.746 1.892 19.255 1.00 . A A . 69 PRO HG2 1 1 10 19763 1 1 89 PRO HG3 H -0.641 0.602 18.040 1.00 . A A . 69 PRO HG3 1 1 10 19764 1 1 89 PRO N N -1.612 2.418 16.146 1.00 . A A . 69 PRO N 1 1 10 19765 1 1 89 PRO O O -4.003 3.867 16.674 1.00 . A A . 69 PRO O 1 1 10 19766 1 1 90 SER C C -7.157 2.985 17.387 1.00 . A A . 70 SER C 1 1 10 19767 1 1 90 SER CA C -6.476 2.751 16.042 1.00 . A A . 70 SER CA 1 1 10 19768 1 1 90 SER CB C -7.415 1.976 15.121 1.00 . A A . 70 SER CB 1 1 10 19769 1 1 90 SER H H -5.221 1.043 16.118 1.00 . A A . 70 SER H 1 1 10 19770 1 1 90 SER HA H -6.258 3.707 15.591 1.00 . A A . 70 SER HA 1 1 10 19771 1 1 90 SER HB2 H -7.592 0.994 15.523 1.00 . A A . 70 SER HB2 1 1 10 19772 1 1 90 SER HB3 H -8.358 2.504 15.044 1.00 . A A . 70 SER HB3 1 1 10 19773 1 1 90 SER HG H -6.535 2.731 13.559 1.00 . A A . 70 SER HG 1 1 10 19774 1 1 90 SER N N -5.223 2.018 16.219 1.00 . A A . 70 SER N 1 1 10 19775 1 1 90 SER O O -7.006 2.189 18.317 1.00 . A A . 70 SER O 1 1 10 19776 1 1 90 SER OG O -6.820 1.857 13.835 1.00 . A A . 70 SER OG 1 1 10 19777 1 1 91 PHE C C -10.084 4.713 18.359 1.00 . A A . 71 PHE C 1 1 10 19778 1 1 91 PHE CA C -8.632 4.435 18.694 1.00 . A A . 71 PHE CA 1 1 10 19779 1 1 91 PHE CB C -8.009 5.673 19.354 1.00 . A A . 71 PHE CB 1 1 10 19780 1 1 91 PHE CD1 C -5.536 5.706 18.857 1.00 . A A . 71 PHE CD1 1 1 10 19781 1 1 91 PHE CD2 C -6.285 4.810 20.982 1.00 . A A . 71 PHE CD2 1 1 10 19782 1 1 91 PHE CE1 C -4.209 5.446 19.215 1.00 . A A . 71 PHE CE1 1 1 10 19783 1 1 91 PHE CE2 C -4.957 4.549 21.340 1.00 . A A . 71 PHE CE2 1 1 10 19784 1 1 91 PHE CG C -6.575 5.388 19.740 1.00 . A A . 71 PHE CG 1 1 10 19785 1 1 91 PHE CZ C -3.919 4.868 20.456 1.00 . A A . 71 PHE CZ 1 1 10 19786 1 1 91 PHE H H -7.991 4.668 16.689 1.00 . A A . 71 PHE H 1 1 10 19787 1 1 91 PHE HA H -8.590 3.610 19.390 1.00 . A A . 71 PHE HA 1 1 10 19788 1 1 91 PHE HB2 H -8.036 6.501 18.663 1.00 . A A . 71 PHE HB2 1 1 10 19789 1 1 91 PHE HB3 H -8.572 5.928 20.239 1.00 . A A . 71 PHE HB3 1 1 10 19790 1 1 91 PHE HD1 H -5.760 6.152 17.899 1.00 . A A . 71 PHE HD1 1 1 10 19791 1 1 91 PHE HD2 H -7.086 4.563 21.662 1.00 . A A . 71 PHE HD2 1 1 10 19792 1 1 91 PHE HE1 H -3.407 5.692 18.533 1.00 . A A . 71 PHE HE1 1 1 10 19793 1 1 91 PHE HE2 H -4.734 4.103 22.297 1.00 . A A . 71 PHE HE2 1 1 10 19794 1 1 91 PHE HZ H -2.894 4.667 20.733 1.00 . A A . 71 PHE HZ 1 1 10 19795 1 1 91 PHE N N -7.911 4.081 17.473 1.00 . A A . 71 PHE N 1 1 10 19796 1 1 91 PHE O O -10.417 4.988 17.206 1.00 . A A . 71 PHE O 1 1 10 19797 1 1 92 PHE C C -12.643 6.363 19.445 1.00 . A A . 72 PHE C 1 1 10 19798 1 1 92 PHE CA C -12.365 4.878 19.182 1.00 . A A . 72 PHE CA 1 1 10 19799 1 1 92 PHE CB C -13.207 3.983 20.118 1.00 . A A . 72 PHE CB 1 1 10 19800 1 1 92 PHE CD1 C -12.229 1.815 20.998 1.00 . A A . 72 PHE CD1 1 1 10 19801 1 1 92 PHE CD2 C -13.079 1.865 18.728 1.00 . A A . 72 PHE CD2 1 1 10 19802 1 1 92 PHE CE1 C -11.876 0.470 20.837 1.00 . A A . 72 PHE CE1 1 1 10 19803 1 1 92 PHE CE2 C -12.726 0.517 18.571 1.00 . A A . 72 PHE CE2 1 1 10 19804 1 1 92 PHE CG C -12.832 2.517 19.944 1.00 . A A . 72 PHE CG 1 1 10 19805 1 1 92 PHE CZ C -12.125 -0.179 19.625 1.00 . A A . 72 PHE CZ 1 1 10 19806 1 1 92 PHE H H -10.606 4.402 20.254 1.00 . A A . 72 PHE H 1 1 10 19807 1 1 92 PHE HA H -12.625 4.654 18.157 1.00 . A A . 72 PHE HA 1 1 10 19808 1 1 92 PHE HB2 H -13.033 4.276 21.137 1.00 . A A . 72 PHE HB2 1 1 10 19809 1 1 92 PHE HB3 H -14.254 4.112 19.885 1.00 . A A . 72 PHE HB3 1 1 10 19810 1 1 92 PHE HD1 H -12.038 2.312 21.935 1.00 . A A . 72 PHE HD1 1 1 10 19811 1 1 92 PHE HD2 H -13.543 2.399 17.912 1.00 . A A . 72 PHE HD2 1 1 10 19812 1 1 92 PHE HE1 H -11.412 -0.067 21.651 1.00 . A A . 72 PHE HE1 1 1 10 19813 1 1 92 PHE HE2 H -12.919 0.016 17.634 1.00 . A A . 72 PHE HE2 1 1 10 19814 1 1 92 PHE HZ H -11.853 -1.217 19.500 1.00 . A A . 72 PHE HZ 1 1 10 19815 1 1 92 PHE N N -10.939 4.630 19.368 1.00 . A A . 72 PHE N 1 1 10 19816 1 1 92 PHE O O -11.703 7.147 19.611 1.00 . A A . 72 PHE O 1 1 10 19817 1 1 93 SER C C -13.653 8.700 20.975 1.00 . A A . 73 SER C 1 1 10 19818 1 1 93 SER CA C -14.293 8.147 19.685 1.00 . A A . 73 SER CA 1 1 10 19819 1 1 93 SER CB C -15.809 8.268 19.786 1.00 . A A . 73 SER CB 1 1 10 19820 1 1 93 SER H H -14.623 6.084 19.311 1.00 . A A . 73 SER H 1 1 10 19821 1 1 93 SER HA H -13.955 8.728 18.842 1.00 . A A . 73 SER HA 1 1 10 19822 1 1 93 SER HB2 H -16.260 7.809 18.928 1.00 . A A . 73 SER HB2 1 1 10 19823 1 1 93 SER HB3 H -16.148 7.769 20.681 1.00 . A A . 73 SER HB3 1 1 10 19824 1 1 93 SER HG H -17.058 9.706 20.183 1.00 . A A . 73 SER HG 1 1 10 19825 1 1 93 SER N N -13.920 6.749 19.464 1.00 . A A . 73 SER N 1 1 10 19826 1 1 93 SER O O -13.573 7.975 21.970 1.00 . A A . 73 SER O 1 1 10 19827 1 1 93 SER OG O -16.170 9.643 19.826 1.00 . A A . 73 SER OG 1 1 10 19828 1 1 94 PRO C C -13.553 10.702 23.354 1.00 . A A . 74 PRO C 1 1 10 19829 1 1 94 PRO CA C -12.555 10.563 22.209 1.00 . A A . 74 PRO CA 1 1 10 19830 1 1 94 PRO CB C -12.067 11.938 21.736 1.00 . A A . 74 PRO CB 1 1 10 19831 1 1 94 PRO CD C -13.223 10.944 19.879 1.00 . A A . 74 PRO CD 1 1 10 19832 1 1 94 PRO CG C -12.926 12.270 20.566 1.00 . A A . 74 PRO CG 1 1 10 19833 1 1 94 PRO HA H -11.712 9.969 22.521 1.00 . A A . 74 PRO HA 1 1 10 19834 1 1 94 PRO HB2 H -12.191 12.673 22.519 1.00 . A A . 74 PRO HB2 1 1 10 19835 1 1 94 PRO HB3 H -11.033 11.884 21.431 1.00 . A A . 74 PRO HB3 1 1 10 19836 1 1 94 PRO HD2 H -14.199 10.968 19.415 1.00 . A A . 74 PRO HD2 1 1 10 19837 1 1 94 PRO HD3 H -12.459 10.710 19.157 1.00 . A A . 74 PRO HD3 1 1 10 19838 1 1 94 PRO HG2 H -13.844 12.735 20.899 1.00 . A A . 74 PRO HG2 1 1 10 19839 1 1 94 PRO HG3 H -12.399 12.922 19.888 1.00 . A A . 74 PRO HG3 1 1 10 19840 1 1 94 PRO N N -13.192 9.959 20.992 1.00 . A A . 74 PRO N 1 1 10 19841 1 1 94 PRO O O -14.689 10.234 23.249 1.00 . A A . 74 PRO O 1 1 10 19842 1 1 95 LEU C C -15.339 12.069 25.235 1.00 . A A . 75 LEU C 1 1 10 19843 1 1 95 LEU CA C -13.974 11.502 25.628 1.00 . A A . 75 LEU CA 1 1 10 19844 1 1 95 LEU CB C -13.291 12.449 26.643 1.00 . A A . 75 LEU CB 1 1 10 19845 1 1 95 LEU CD1 C -11.349 11.038 27.401 1.00 . A A . 75 LEU CD1 1 1 10 19846 1 1 95 LEU CD2 C -12.501 12.574 29.029 1.00 . A A . 75 LEU CD2 1 1 10 19847 1 1 95 LEU CG C -12.693 11.650 27.817 1.00 . A A . 75 LEU CG 1 1 10 19848 1 1 95 LEU H H -12.195 11.662 24.477 1.00 . A A . 75 LEU H 1 1 10 19849 1 1 95 LEU HA H -14.128 10.535 26.087 1.00 . A A . 75 LEU HA 1 1 10 19850 1 1 95 LEU HB2 H -12.501 12.999 26.143 1.00 . A A . 75 LEU HB2 1 1 10 19851 1 1 95 LEU HB3 H -14.021 13.151 27.026 1.00 . A A . 75 LEU HB3 1 1 10 19852 1 1 95 LEU HD11 H -10.802 10.732 28.281 1.00 . A A . 75 LEU HD11 1 1 10 19853 1 1 95 LEU HD12 H -10.773 11.765 26.854 1.00 . A A . 75 LEU HD12 1 1 10 19854 1 1 95 LEU HD13 H -11.528 10.177 26.773 1.00 . A A . 75 LEU HD13 1 1 10 19855 1 1 95 LEU HD21 H -13.450 12.713 29.525 1.00 . A A . 75 LEU HD21 1 1 10 19856 1 1 95 LEU HD22 H -12.128 13.530 28.699 1.00 . A A . 75 LEU HD22 1 1 10 19857 1 1 95 LEU HD23 H -11.796 12.130 29.719 1.00 . A A . 75 LEU HD23 1 1 10 19858 1 1 95 LEU HG H -13.371 10.856 28.084 1.00 . A A . 75 LEU HG 1 1 10 19859 1 1 95 LEU N N -13.115 11.326 24.452 1.00 . A A . 75 LEU N 1 1 10 19860 1 1 95 LEU O O -16.364 11.407 25.431 1.00 . A A . 75 LEU O 1 1 10 19861 1 1 96 ALA C C -16.420 14.933 23.148 1.00 . A A . 76 ALA C 1 1 10 19862 1 1 96 ALA CA C -16.607 13.923 24.290 1.00 . A A . 76 ALA CA 1 1 10 19863 1 1 96 ALA CB C -17.223 14.628 25.501 1.00 . A A . 76 ALA CB 1 1 10 19864 1 1 96 ALA H H -14.500 13.772 24.574 1.00 . A A . 76 ALA H 1 1 10 19865 1 1 96 ALA HA H -17.290 13.155 23.960 1.00 . A A . 76 ALA HA 1 1 10 19866 1 1 96 ALA HB1 H -16.434 14.998 26.140 1.00 . A A . 76 ALA HB1 1 1 10 19867 1 1 96 ALA HB2 H -17.832 13.928 26.053 1.00 . A A . 76 ALA HB2 1 1 10 19868 1 1 96 ALA HB3 H -17.834 15.454 25.169 1.00 . A A . 76 ALA HB3 1 1 10 19869 1 1 96 ALA N N -15.348 13.289 24.692 1.00 . A A . 76 ALA N 1 1 10 19870 1 1 96 ALA O O -17.366 15.644 22.798 1.00 . A A . 76 ALA O 1 1 10 19871 1 1 97 GLY C C -14.703 17.374 22.038 1.00 . A A . 77 GLY C 1 1 10 19872 1 1 97 GLY CA C -14.931 15.953 21.500 1.00 . A A . 77 GLY CA 1 1 10 19873 1 1 97 GLY H H -14.491 14.426 22.909 1.00 . A A . 77 GLY H 1 1 10 19874 1 1 97 GLY HA2 H -14.044 15.634 20.970 1.00 . A A . 77 GLY HA2 1 1 10 19875 1 1 97 GLY HA3 H -15.767 15.966 20.817 1.00 . A A . 77 GLY HA3 1 1 10 19876 1 1 97 GLY N N -15.209 15.006 22.585 1.00 . A A . 77 GLY N 1 1 10 19877 1 1 97 GLY O O -14.509 18.311 21.260 1.00 . A A . 77 GLY O 1 1 10 19878 1 1 98 ASP C C -13.019 19.042 24.255 1.00 . A A . 78 ASP C 1 1 10 19879 1 1 98 ASP CA C -14.502 18.806 24.012 1.00 . A A . 78 ASP CA 1 1 10 19880 1 1 98 ASP CB C -15.222 18.824 25.352 1.00 . A A . 78 ASP CB 1 1 10 19881 1 1 98 ASP CG C -16.722 18.635 25.150 1.00 . A A . 78 ASP CG 1 1 10 19882 1 1 98 ASP H H -14.861 16.737 23.934 1.00 . A A . 78 ASP H 1 1 10 19883 1 1 98 ASP HA H -14.895 19.593 23.388 1.00 . A A . 78 ASP HA 1 1 10 19884 1 1 98 ASP HB2 H -14.839 18.021 25.971 1.00 . A A . 78 ASP HB2 1 1 10 19885 1 1 98 ASP HB3 H -15.037 19.767 25.834 1.00 . A A . 78 ASP HB3 1 1 10 19886 1 1 98 ASP N N -14.717 17.519 23.368 1.00 . A A . 78 ASP N 1 1 10 19887 1 1 98 ASP O O -12.554 20.183 24.253 1.00 . A A . 78 ASP O 1 1 10 19888 1 1 98 ASP OD1 O -17.273 19.294 24.285 1.00 . A A . 78 ASP OD1 1 1 10 19889 1 1 98 ASP OD2 O -17.298 17.831 25.865 1.00 . A A . 78 ASP OD2 1 1 10 19890 1 1 99 LYS C C -10.075 17.932 23.408 1.00 . A A . 79 LYS C 1 1 10 19891 1 1 99 LYS CA C -10.856 18.013 24.730 1.00 . A A . 79 LYS CA 1 1 10 19892 1 1 99 LYS CB C -10.397 16.858 25.655 1.00 . A A . 79 LYS CB 1 1 10 19893 1 1 99 LYS CD C -11.691 17.665 27.690 1.00 . A A . 79 LYS CD 1 1 10 19894 1 1 99 LYS CE C -12.854 17.308 28.616 1.00 . A A . 79 LYS CE 1 1 10 19895 1 1 99 LYS CG C -11.465 16.502 26.721 1.00 . A A . 79 LYS CG 1 1 10 19896 1 1 99 LYS H H -12.738 17.074 24.467 1.00 . A A . 79 LYS H 1 1 10 19897 1 1 99 LYS HA H -10.636 18.950 25.208 1.00 . A A . 79 LYS HA 1 1 10 19898 1 1 99 LYS HB2 H -10.196 15.983 25.054 1.00 . A A . 79 LYS HB2 1 1 10 19899 1 1 99 LYS HB3 H -9.488 17.158 26.155 1.00 . A A . 79 LYS HB3 1 1 10 19900 1 1 99 LYS HD2 H -10.796 17.830 28.273 1.00 . A A . 79 LYS HD2 1 1 10 19901 1 1 99 LYS HD3 H -11.933 18.558 27.135 1.00 . A A . 79 LYS HD3 1 1 10 19902 1 1 99 LYS HE2 H -13.753 17.196 28.028 1.00 . A A . 79 LYS HE2 1 1 10 19903 1 1 99 LYS HE3 H -12.641 16.379 29.121 1.00 . A A . 79 LYS HE3 1 1 10 19904 1 1 99 LYS HG2 H -12.395 16.267 26.228 1.00 . A A . 79 LYS HG2 1 1 10 19905 1 1 99 LYS HG3 H -11.135 15.641 27.280 1.00 . A A . 79 LYS HG3 1 1 10 19906 1 1 99 LYS HZ1 H -13.632 19.150 29.195 1.00 . A A . 79 LYS HZ1 1 1 10 19907 1 1 99 LYS HZ2 H -12.126 18.784 29.891 1.00 . A A . 79 LYS HZ2 1 1 10 19908 1 1 99 LYS HZ3 H -13.533 18.016 30.452 1.00 . A A . 79 LYS HZ3 1 1 10 19909 1 1 99 LYS N N -12.294 17.948 24.473 1.00 . A A . 79 LYS N 1 1 10 19910 1 1 99 LYS NZ N -13.052 18.396 29.614 1.00 . A A . 79 LYS NZ 1 1 10 19911 1 1 99 LYS O O -8.906 18.311 23.348 1.00 . A A . 79 LYS O 1 1 10 19912 1 1 100 VAL C C -11.138 17.787 19.968 1.00 . A A . 80 VAL C 1 1 10 19913 1 1 100 VAL CA C -10.144 17.315 21.030 1.00 . A A . 80 VAL CA 1 1 10 19914 1 1 100 VAL CB C -9.741 15.850 20.754 1.00 . A A . 80 VAL CB 1 1 10 19915 1 1 100 VAL CG1 C -8.668 15.411 21.752 1.00 . A A . 80 VAL CG1 1 1 10 19916 1 1 100 VAL CG2 C -10.953 14.918 20.894 1.00 . A A . 80 VAL CG2 1 1 10 19917 1 1 100 VAL H H -11.676 17.171 22.477 1.00 . A A . 80 VAL H 1 1 10 19918 1 1 100 VAL HA H -9.262 17.936 20.986 1.00 . A A . 80 VAL HA 1 1 10 19919 1 1 100 VAL HB H -9.344 15.775 19.751 1.00 . A A . 80 VAL HB 1 1 10 19920 1 1 100 VAL HG11 H -8.549 14.336 21.709 1.00 . A A . 80 VAL HG11 1 1 10 19921 1 1 100 VAL HG12 H -8.966 15.700 22.749 1.00 . A A . 80 VAL HG12 1 1 10 19922 1 1 100 VAL HG13 H -7.734 15.887 21.499 1.00 . A A . 80 VAL HG13 1 1 10 19923 1 1 100 VAL HG21 H -11.261 14.882 21.929 1.00 . A A . 80 VAL HG21 1 1 10 19924 1 1 100 VAL HG22 H -10.682 13.924 20.567 1.00 . A A . 80 VAL HG22 1 1 10 19925 1 1 100 VAL HG23 H -11.765 15.289 20.287 1.00 . A A . 80 VAL HG23 1 1 10 19926 1 1 100 VAL N N -10.745 17.442 22.356 1.00 . A A . 80 VAL N 1 1 10 19927 1 1 100 VAL O O -12.350 17.654 20.151 1.00 . A A . 80 VAL O 1 1 10 19928 1 1 101 ILE C C -11.167 18.062 16.476 1.00 . A A . 81 ILE C 1 1 10 19929 1 1 101 ILE CA C -11.478 18.817 17.775 1.00 . A A . 81 ILE CA 1 1 10 19930 1 1 101 ILE CB C -11.293 20.371 17.645 1.00 . A A . 81 ILE CB 1 1 10 19931 1 1 101 ILE CD1 C -12.224 20.757 19.988 1.00 . A A . 81 ILE CD1 1 1 10 19932 1 1 101 ILE CG1 C -12.349 21.117 18.497 1.00 . A A . 81 ILE CG1 1 1 10 19933 1 1 101 ILE CG2 C -11.429 20.865 16.191 1.00 . A A . 81 ILE CG2 1 1 10 19934 1 1 101 ILE H H -9.646 18.413 18.778 1.00 . A A . 81 ILE H 1 1 10 19935 1 1 101 ILE HA H -12.505 18.607 18.038 1.00 . A A . 81 ILE HA 1 1 10 19936 1 1 101 ILE HB H -10.309 20.633 18.006 1.00 . A A . 81 ILE HB 1 1 10 19937 1 1 101 ILE HD11 H -12.877 19.924 20.207 1.00 . A A . 81 ILE HD11 1 1 10 19938 1 1 101 ILE HD12 H -12.509 21.607 20.590 1.00 . A A . 81 ILE HD12 1 1 10 19939 1 1 101 ILE HD13 H -11.205 20.482 20.214 1.00 . A A . 81 ILE HD13 1 1 10 19940 1 1 101 ILE HG12 H -12.207 22.181 18.380 1.00 . A A . 81 ILE HG12 1 1 10 19941 1 1 101 ILE HG13 H -13.336 20.852 18.149 1.00 . A A . 81 ILE HG13 1 1 10 19942 1 1 101 ILE HG21 H -12.414 20.627 15.820 1.00 . A A . 81 ILE HG21 1 1 10 19943 1 1 101 ILE HG22 H -10.685 20.377 15.576 1.00 . A A . 81 ILE HG22 1 1 10 19944 1 1 101 ILE HG23 H -11.277 21.934 16.158 1.00 . A A . 81 ILE HG23 1 1 10 19945 1 1 101 ILE N N -10.622 18.331 18.862 1.00 . A A . 81 ILE N 1 1 10 19946 1 1 101 ILE O O -10.007 17.915 16.084 1.00 . A A . 81 ILE O 1 1 10 19947 1 1 102 GLU C C -12.754 17.667 13.450 1.00 . A A . 82 GLU C 1 1 10 19948 1 1 102 GLU CA C -12.119 16.849 14.574 1.00 . A A . 82 GLU CA 1 1 10 19949 1 1 102 GLU CB C -12.837 15.480 14.662 1.00 . A A . 82 GLU CB 1 1 10 19950 1 1 102 GLU CD C -13.095 13.386 16.033 1.00 . A A . 82 GLU CD 1 1 10 19951 1 1 102 GLU CG C -12.695 14.856 16.065 1.00 . A A . 82 GLU CG 1 1 10 19952 1 1 102 GLU H H -13.120 17.744 16.208 1.00 . A A . 82 GLU H 1 1 10 19953 1 1 102 GLU HA H -11.075 16.688 14.350 1.00 . A A . 82 GLU HA 1 1 10 19954 1 1 102 GLU HB2 H -13.883 15.614 14.438 1.00 . A A . 82 GLU HB2 1 1 10 19955 1 1 102 GLU HB3 H -12.404 14.810 13.933 1.00 . A A . 82 GLU HB3 1 1 10 19956 1 1 102 GLU HG2 H -11.672 14.950 16.400 1.00 . A A . 82 GLU HG2 1 1 10 19957 1 1 102 GLU HG3 H -13.340 15.384 16.753 1.00 . A A . 82 GLU HG3 1 1 10 19958 1 1 102 GLU N N -12.233 17.592 15.830 1.00 . A A . 82 GLU N 1 1 10 19959 1 1 102 GLU O O -13.918 18.064 13.552 1.00 . A A . 82 GLU O 1 1 10 19960 1 1 102 GLU OE1 O -12.327 12.594 15.519 1.00 . A A . 82 GLU OE1 1 1 10 19961 1 1 102 GLU OE2 O -14.168 13.074 16.525 1.00 . A A . 82 GLU OE2 1 1 10 19962 1 1 103 ARG C C -11.912 18.154 9.939 1.00 . A A . 83 ARG C 1 1 10 19963 1 1 103 ARG CA C -12.486 18.692 11.247 1.00 . A A . 83 ARG CA 1 1 10 19964 1 1 103 ARG CB C -12.124 20.179 11.419 1.00 . A A . 83 ARG CB 1 1 10 19965 1 1 103 ARG CD C -10.265 21.846 11.609 1.00 . A A . 83 ARG CD 1 1 10 19966 1 1 103 ARG CG C -10.601 20.357 11.516 1.00 . A A . 83 ARG CG 1 1 10 19967 1 1 103 ARG CZ C -10.529 23.865 10.207 1.00 . A A . 83 ARG CZ 1 1 10 19968 1 1 103 ARG H H -11.068 17.573 12.368 1.00 . A A . 83 ARG H 1 1 10 19969 1 1 103 ARG HA H -13.562 18.602 11.213 1.00 . A A . 83 ARG HA 1 1 10 19970 1 1 103 ARG HB2 H -12.494 20.735 10.570 1.00 . A A . 83 ARG HB2 1 1 10 19971 1 1 103 ARG HB3 H -12.584 20.555 12.320 1.00 . A A . 83 ARG HB3 1 1 10 19972 1 1 103 ARG HD2 H -10.814 22.286 12.427 1.00 . A A . 83 ARG HD2 1 1 10 19973 1 1 103 ARG HD3 H -9.205 21.961 11.790 1.00 . A A . 83 ARG HD3 1 1 10 19974 1 1 103 ARG HE H -10.946 21.992 9.606 1.00 . A A . 83 ARG HE 1 1 10 19975 1 1 103 ARG HG2 H -10.236 19.849 12.398 1.00 . A A . 83 ARG HG2 1 1 10 19976 1 1 103 ARG HG3 H -10.132 19.938 10.640 1.00 . A A . 83 ARG HG3 1 1 10 19977 1 1 103 ARG HH11 H -9.840 24.243 12.056 1.00 . A A . 83 ARG HH11 1 1 10 19978 1 1 103 ARG HH12 H -10.043 25.629 11.038 1.00 . A A . 83 ARG HH12 1 1 10 19979 1 1 103 ARG HH21 H -11.196 23.822 8.319 1.00 . A A . 83 ARG HH21 1 1 10 19980 1 1 103 ARG HH22 H -10.803 25.391 8.940 1.00 . A A . 83 ARG HH22 1 1 10 19981 1 1 103 ARG N N -11.988 17.915 12.387 1.00 . A A . 83 ARG N 1 1 10 19982 1 1 103 ARG NE N -10.624 22.530 10.360 1.00 . A A . 83 ARG NE 1 1 10 19983 1 1 103 ARG NH1 N -10.103 24.641 11.177 1.00 . A A . 83 ARG NH1 1 1 10 19984 1 1 103 ARG NH2 N -10.870 24.401 9.067 1.00 . A A . 83 ARG NH2 1 1 10 19985 1 1 103 ARG O O -10.844 17.544 9.938 1.00 . A A . 83 ARG O 1 1 10 19986 1 1 104 THR C C -11.456 18.996 6.757 1.00 . A A . 84 THR C 1 1 10 19987 1 1 104 THR CA C -12.189 17.899 7.529 1.00 . A A . 84 THR CA 1 1 10 19988 1 1 104 THR CB C -13.392 17.384 6.722 1.00 . A A . 84 THR CB 1 1 10 19989 1 1 104 THR CG2 C -14.344 18.532 6.374 1.00 . A A . 84 THR CG2 1 1 10 19990 1 1 104 THR H H -13.478 18.866 8.901 1.00 . A A . 84 THR H 1 1 10 19991 1 1 104 THR HA H -11.507 17.081 7.677 1.00 . A A . 84 THR HA 1 1 10 19992 1 1 104 THR HB H -13.924 16.647 7.302 1.00 . A A . 84 THR HB 1 1 10 19993 1 1 104 THR HG1 H -13.442 15.997 5.371 1.00 . A A . 84 THR HG1 1 1 10 19994 1 1 104 THR HG21 H -14.743 18.959 7.280 1.00 . A A . 84 THR HG21 1 1 10 19995 1 1 104 THR HG22 H -15.152 18.158 5.763 1.00 . A A . 84 THR HG22 1 1 10 19996 1 1 104 THR HG23 H -13.798 19.288 5.828 1.00 . A A . 84 THR HG23 1 1 10 19997 1 1 104 THR N N -12.632 18.379 8.834 1.00 . A A . 84 THR N 1 1 10 19998 1 1 104 THR O O -11.780 20.180 6.884 1.00 . A A . 84 THR O 1 1 10 19999 1 1 104 THR OG1 O -12.923 16.789 5.532 1.00 . A A . 84 THR OG1 1 1 10 20000 1 1 105 ASP C C -9.582 19.036 3.706 1.00 . A A . 85 ASP C 1 1 10 20001 1 1 105 ASP CA C -9.696 19.523 5.150 1.00 . A A . 85 ASP CA 1 1 10 20002 1 1 105 ASP CB C -8.302 19.690 5.754 1.00 . A A . 85 ASP CB 1 1 10 20003 1 1 105 ASP CG C -7.570 20.837 5.068 1.00 . A A . 85 ASP CG 1 1 10 20004 1 1 105 ASP H H -10.280 17.619 5.901 1.00 . A A . 85 ASP H 1 1 10 20005 1 1 105 ASP HA H -10.193 20.482 5.155 1.00 . A A . 85 ASP HA 1 1 10 20006 1 1 105 ASP HB2 H -8.392 19.902 6.810 1.00 . A A . 85 ASP HB2 1 1 10 20007 1 1 105 ASP HB3 H -7.742 18.777 5.620 1.00 . A A . 85 ASP HB3 1 1 10 20008 1 1 105 ASP N N -10.475 18.581 5.955 1.00 . A A . 85 ASP N 1 1 10 20009 1 1 105 ASP O O -8.976 17.996 3.443 1.00 . A A . 85 ASP O 1 1 10 20010 1 1 105 ASP OD1 O -8.096 21.938 5.078 1.00 . A A . 85 ASP OD1 1 1 10 20011 1 1 105 ASP OD2 O -6.494 20.600 4.547 1.00 . A A . 85 ASP OD2 1 1 10 20012 1 1 106 THR C C -8.750 19.785 0.781 1.00 . A A . 86 THR C 1 1 10 20013 1 1 106 THR CA C -10.130 19.468 1.360 1.00 . A A . 86 THR CA 1 1 10 20014 1 1 106 THR CB C -11.220 20.258 0.614 1.00 . A A . 86 THR CB 1 1 10 20015 1 1 106 THR CG2 C -11.464 19.631 -0.762 1.00 . A A . 86 THR CG2 1 1 10 20016 1 1 106 THR H H -10.613 20.613 3.057 1.00 . A A . 86 THR H 1 1 10 20017 1 1 106 THR HA H -10.323 18.412 1.249 1.00 . A A . 86 THR HA 1 1 10 20018 1 1 106 THR HB H -10.897 21.279 0.485 1.00 . A A . 86 THR HB 1 1 10 20019 1 1 106 THR HG1 H -12.297 20.776 2.149 1.00 . A A . 86 THR HG1 1 1 10 20020 1 1 106 THR HG21 H -11.510 18.555 -0.666 1.00 . A A . 86 THR HG21 1 1 10 20021 1 1 106 THR HG22 H -10.658 19.898 -1.428 1.00 . A A . 86 THR HG22 1 1 10 20022 1 1 106 THR HG23 H -12.398 19.997 -1.162 1.00 . A A . 86 THR HG23 1 1 10 20023 1 1 106 THR N N -10.161 19.807 2.779 1.00 . A A . 86 THR N 1 1 10 20024 1 1 106 THR O O -8.568 20.735 0.011 1.00 . A A . 86 THR O 1 1 10 20025 1 1 106 THR OG1 O -12.425 20.234 1.366 1.00 . A A . 86 THR OG1 1 1 10 20026 1 1 107 SER C C -6.041 18.113 -0.349 1.00 . A A . 87 SER C 1 1 10 20027 1 1 107 SER CA C -6.399 19.131 0.734 1.00 . A A . 87 SER CA 1 1 10 20028 1 1 107 SER CB C -5.446 18.964 1.916 1.00 . A A . 87 SER CB 1 1 10 20029 1 1 107 SER H H -8.010 18.253 1.806 1.00 . A A . 87 SER H 1 1 10 20030 1 1 107 SER HA H -6.276 20.125 0.331 1.00 . A A . 87 SER HA 1 1 10 20031 1 1 107 SER HB2 H -5.587 19.772 2.612 1.00 . A A . 87 SER HB2 1 1 10 20032 1 1 107 SER HB3 H -5.651 18.025 2.414 1.00 . A A . 87 SER HB3 1 1 10 20033 1 1 107 SER HG H -3.569 19.448 2.093 1.00 . A A . 87 SER HG 1 1 10 20034 1 1 107 SER N N -7.784 18.971 1.181 1.00 . A A . 87 SER N 1 1 10 20035 1 1 107 SER O O -6.448 16.952 -0.286 1.00 . A A . 87 SER O 1 1 10 20036 1 1 107 SER OG O -4.105 18.983 1.445 1.00 . A A . 87 SER OG 1 1 10 20037 1 1 108 HIS C C -6.005 17.178 -3.261 1.00 . A A . 88 HIS C 1 1 10 20038 1 1 108 HIS CA C -4.817 17.715 -2.445 1.00 . A A . 88 HIS CA 1 1 10 20039 1 1 108 HIS CB C -3.970 16.550 -1.902 1.00 . A A . 88 HIS CB 1 1 10 20040 1 1 108 HIS CD2 C -3.374 14.602 -3.563 1.00 . A A . 88 HIS CD2 1 1 10 20041 1 1 108 HIS CE1 C -1.849 15.624 -4.714 1.00 . A A . 88 HIS CE1 1 1 10 20042 1 1 108 HIS CG C -3.256 15.865 -3.037 1.00 . A A . 88 HIS CG 1 1 10 20043 1 1 108 HIS H H -4.970 19.504 -1.313 1.00 . A A . 88 HIS H 1 1 10 20044 1 1 108 HIS HA H -4.196 18.309 -3.101 1.00 . A A . 88 HIS HA 1 1 10 20045 1 1 108 HIS HB2 H -3.244 16.932 -1.199 1.00 . A A . 88 HIS HB2 1 1 10 20046 1 1 108 HIS HB3 H -4.614 15.842 -1.402 1.00 . A A . 88 HIS HB3 1 1 10 20047 1 1 108 HIS HD1 H -1.956 17.416 -3.662 1.00 . A A . 88 HIS HD1 1 1 10 20048 1 1 108 HIS HD2 H -4.053 13.841 -3.209 1.00 . A A . 88 HIS HD2 1 1 10 20049 1 1 108 HIS HE1 H -1.083 15.843 -5.444 1.00 . A A . 88 HIS HE1 1 1 10 20050 1 1 108 HIS HE2 H -2.352 13.659 -5.182 1.00 . A A . 88 HIS HE2 1 1 10 20051 1 1 108 HIS N N -5.262 18.569 -1.336 1.00 . A A . 88 HIS N 1 1 10 20052 1 1 108 HIS ND1 N -2.277 16.498 -3.786 1.00 . A A . 88 HIS ND1 1 1 10 20053 1 1 108 HIS NE2 N -2.484 14.452 -4.623 1.00 . A A . 88 HIS NE2 1 1 10 20054 1 1 108 HIS O O -5.940 16.083 -3.831 1.00 . A A . 88 HIS O 1 1 10 20055 1 1 109 GLY C C -9.164 16.588 -3.351 1.00 . A A . 89 GLY C 1 1 10 20056 1 1 109 GLY CA C -8.266 17.579 -4.105 1.00 . A A . 89 GLY CA 1 1 10 20057 1 1 109 GLY H H -7.069 18.835 -2.878 1.00 . A A . 89 GLY H 1 1 10 20058 1 1 109 GLY HA2 H -8.840 18.464 -4.334 1.00 . A A . 89 GLY HA2 1 1 10 20059 1 1 109 GLY HA3 H -7.944 17.122 -5.030 1.00 . A A . 89 GLY HA3 1 1 10 20060 1 1 109 GLY N N -7.080 17.968 -3.335 1.00 . A A . 89 GLY N 1 1 10 20061 1 1 109 GLY O O -10.168 16.129 -3.900 1.00 . A A . 89 GLY O 1 1 10 20062 1 1 110 MET C C -9.736 15.815 0.127 1.00 . A A . 90 MET C 1 1 10 20063 1 1 110 MET CA C -9.578 15.313 -1.309 1.00 . A A . 90 MET CA 1 1 10 20064 1 1 110 MET CB C -8.892 13.939 -1.333 1.00 . A A . 90 MET CB 1 1 10 20065 1 1 110 MET CE C -6.332 12.434 -2.554 1.00 . A A . 90 MET CE 1 1 10 20066 1 1 110 MET CG C -7.505 14.007 -0.675 1.00 . A A . 90 MET CG 1 1 10 20067 1 1 110 MET H H -7.986 16.638 -1.726 1.00 . A A . 90 MET H 1 1 10 20068 1 1 110 MET HA H -10.559 15.215 -1.749 1.00 . A A . 90 MET HA 1 1 10 20069 1 1 110 MET HB2 H -9.504 13.220 -0.809 1.00 . A A . 90 MET HB2 1 1 10 20070 1 1 110 MET HB3 H -8.777 13.631 -2.359 1.00 . A A . 90 MET HB3 1 1 10 20071 1 1 110 MET HE1 H -5.971 13.419 -2.818 1.00 . A A . 90 MET HE1 1 1 10 20072 1 1 110 MET HE2 H -7.224 12.217 -3.118 1.00 . A A . 90 MET HE2 1 1 10 20073 1 1 110 MET HE3 H -5.576 11.695 -2.781 1.00 . A A . 90 MET HE3 1 1 10 20074 1 1 110 MET HG2 H -6.900 14.741 -1.185 1.00 . A A . 90 MET HG2 1 1 10 20075 1 1 110 MET HG3 H -7.613 14.286 0.363 1.00 . A A . 90 MET HG3 1 1 10 20076 1 1 110 MET N N -8.799 16.255 -2.106 1.00 . A A . 90 MET N 1 1 10 20077 1 1 110 MET O O -8.969 16.667 0.580 1.00 . A A . 90 MET O 1 1 10 20078 1 1 110 MET SD S -6.705 12.386 -0.783 1.00 . A A . 90 MET SD 1 1 10 20079 1 1 111 VAL C C -10.628 14.586 3.201 1.00 . A A . 91 VAL C 1 1 10 20080 1 1 111 VAL CA C -11.005 15.685 2.217 1.00 . A A . 91 VAL CA 1 1 10 20081 1 1 111 VAL CB C -12.492 16.065 2.446 1.00 . A A . 91 VAL CB 1 1 10 20082 1 1 111 VAL CG1 C -12.746 17.513 2.023 1.00 . A A . 91 VAL CG1 1 1 10 20083 1 1 111 VAL CG2 C -13.438 15.139 1.668 1.00 . A A . 91 VAL CG2 1 1 10 20084 1 1 111 VAL H H -11.316 14.612 0.405 1.00 . A A . 91 VAL H 1 1 10 20085 1 1 111 VAL HA H -10.397 16.548 2.437 1.00 . A A . 91 VAL HA 1 1 10 20086 1 1 111 VAL HB H -12.708 15.975 3.495 1.00 . A A . 91 VAL HB 1 1 10 20087 1 1 111 VAL HG11 H -13.809 17.706 2.014 1.00 . A A . 91 VAL HG11 1 1 10 20088 1 1 111 VAL HG12 H -12.340 17.677 1.038 1.00 . A A . 91 VAL HG12 1 1 10 20089 1 1 111 VAL HG13 H -12.268 18.179 2.728 1.00 . A A . 91 VAL HG13 1 1 10 20090 1 1 111 VAL HG21 H -13.425 15.409 0.623 1.00 . A A . 91 VAL HG21 1 1 10 20091 1 1 111 VAL HG22 H -14.440 15.246 2.057 1.00 . A A . 91 VAL HG22 1 1 10 20092 1 1 111 VAL HG23 H -13.114 14.116 1.783 1.00 . A A . 91 VAL HG23 1 1 10 20093 1 1 111 VAL N N -10.740 15.283 0.828 1.00 . A A . 91 VAL N 1 1 10 20094 1 1 111 VAL O O -10.936 13.410 2.996 1.00 . A A . 91 VAL O 1 1 10 20095 1 1 112 ARG C C -9.857 14.753 6.685 1.00 . A A . 92 ARG C 1 1 10 20096 1 1 112 ARG CA C -9.561 14.105 5.343 1.00 . A A . 92 ARG CA 1 1 10 20097 1 1 112 ARG CB C -8.065 13.829 5.231 1.00 . A A . 92 ARG CB 1 1 10 20098 1 1 112 ARG CD C -6.286 12.741 3.855 1.00 . A A . 92 ARG CD 1 1 10 20099 1 1 112 ARG CG C -7.789 12.994 3.980 1.00 . A A . 92 ARG CG 1 1 10 20100 1 1 112 ARG CZ C -4.759 11.566 2.305 1.00 . A A . 92 ARG CZ 1 1 10 20101 1 1 112 ARG H H -9.783 15.961 4.383 1.00 . A A . 92 ARG H 1 1 10 20102 1 1 112 ARG HA H -10.105 13.175 5.261 1.00 . A A . 92 ARG HA 1 1 10 20103 1 1 112 ARG HB2 H -7.533 14.767 5.162 1.00 . A A . 92 ARG HB2 1 1 10 20104 1 1 112 ARG HB3 H -7.735 13.295 6.104 1.00 . A A . 92 ARG HB3 1 1 10 20105 1 1 112 ARG HD2 H -5.769 13.686 3.779 1.00 . A A . 92 ARG HD2 1 1 10 20106 1 1 112 ARG HD3 H -5.939 12.214 4.732 1.00 . A A . 92 ARG HD3 1 1 10 20107 1 1 112 ARG HE H -6.756 11.659 2.094 1.00 . A A . 92 ARG HE 1 1 10 20108 1 1 112 ARG HG2 H -8.309 12.051 4.054 1.00 . A A . 92 ARG HG2 1 1 10 20109 1 1 112 ARG HG3 H -8.135 13.529 3.107 1.00 . A A . 92 ARG HG3 1 1 10 20110 1 1 112 ARG HH11 H -3.826 12.455 3.847 1.00 . A A . 92 ARG HH11 1 1 10 20111 1 1 112 ARG HH12 H -2.796 11.618 2.733 1.00 . A A . 92 ARG HH12 1 1 10 20112 1 1 112 ARG HH21 H -5.380 10.586 0.674 1.00 . A A . 92 ARG HH21 1 1 10 20113 1 1 112 ARG HH22 H -3.671 10.570 0.952 1.00 . A A . 92 ARG HH22 1 1 10 20114 1 1 112 ARG N N -9.977 15.006 4.285 1.00 . A A . 92 ARG N 1 1 10 20115 1 1 112 ARG NE N -6.005 11.938 2.659 1.00 . A A . 92 ARG NE 1 1 10 20116 1 1 112 ARG NH1 N -3.710 11.907 3.019 1.00 . A A . 92 ARG NH1 1 1 10 20117 1 1 112 ARG NH2 N -4.590 10.851 1.226 1.00 . A A . 92 ARG NH2 1 1 10 20118 1 1 112 ARG O O -9.687 15.967 6.830 1.00 . A A . 92 ARG O 1 1 10 20119 1 1 113 THR C C -9.348 14.458 9.843 1.00 . A A . 93 THR C 1 1 10 20120 1 1 113 THR CA C -10.598 14.494 8.979 1.00 . A A . 93 THR CA 1 1 10 20121 1 1 113 THR CB C -11.723 13.694 9.648 1.00 . A A . 93 THR CB 1 1 10 20122 1 1 113 THR CG2 C -12.179 14.418 10.919 1.00 . A A . 93 THR CG2 1 1 10 20123 1 1 113 THR H H -10.407 12.994 7.488 1.00 . A A . 93 THR H 1 1 10 20124 1 1 113 THR HA H -10.915 15.516 8.871 1.00 . A A . 93 THR HA 1 1 10 20125 1 1 113 THR HB H -11.369 12.710 9.906 1.00 . A A . 93 THR HB 1 1 10 20126 1 1 113 THR HG1 H -13.491 13.043 9.166 1.00 . A A . 93 THR HG1 1 1 10 20127 1 1 113 THR HG21 H -13.102 13.981 11.272 1.00 . A A . 93 THR HG21 1 1 10 20128 1 1 113 THR HG22 H -12.336 15.464 10.699 1.00 . A A . 93 THR HG22 1 1 10 20129 1 1 113 THR HG23 H -11.420 14.321 11.681 1.00 . A A . 93 THR HG23 1 1 10 20130 1 1 113 THR N N -10.293 13.953 7.660 1.00 . A A . 93 THR N 1 1 10 20131 1 1 113 THR O O -8.808 13.388 10.121 1.00 . A A . 93 THR O 1 1 10 20132 1 1 113 THR OG1 O -12.824 13.596 8.755 1.00 . A A . 93 THR OG1 1 1 10 20133 1 1 114 GLU C C -8.124 15.863 12.560 1.00 . A A . 94 GLU C 1 1 10 20134 1 1 114 GLU CA C -7.719 15.758 11.097 1.00 . A A . 94 GLU CA 1 1 10 20135 1 1 114 GLU CB C -6.882 16.984 10.683 1.00 . A A . 94 GLU CB 1 1 10 20136 1 1 114 GLU CD C -6.902 19.514 10.374 1.00 . A A . 94 GLU CD 1 1 10 20137 1 1 114 GLU CG C -7.705 18.281 10.824 1.00 . A A . 94 GLU CG 1 1 10 20138 1 1 114 GLU H H -9.380 16.449 10.001 1.00 . A A . 94 GLU H 1 1 10 20139 1 1 114 GLU HA H -7.117 14.871 10.971 1.00 . A A . 94 GLU HA 1 1 10 20140 1 1 114 GLU HB2 H -6.007 17.047 11.314 1.00 . A A . 94 GLU HB2 1 1 10 20141 1 1 114 GLU HB3 H -6.571 16.872 9.654 1.00 . A A . 94 GLU HB3 1 1 10 20142 1 1 114 GLU HG2 H -8.595 18.202 10.217 1.00 . A A . 94 GLU HG2 1 1 10 20143 1 1 114 GLU HG3 H -7.993 18.405 11.857 1.00 . A A . 94 GLU HG3 1 1 10 20144 1 1 114 GLU N N -8.901 15.640 10.260 1.00 . A A . 94 GLU N 1 1 10 20145 1 1 114 GLU O O -9.187 16.399 12.885 1.00 . A A . 94 GLU O 1 1 10 20146 1 1 114 GLU OE1 O -5.748 19.366 9.990 1.00 . A A . 94 GLU OE1 1 1 10 20147 1 1 114 GLU OE2 O -7.462 20.597 10.421 1.00 . A A . 94 GLU OE2 1 1 10 20148 1 1 115 VAL C C -6.589 16.385 15.527 1.00 . A A . 95 VAL C 1 1 10 20149 1 1 115 VAL CA C -7.516 15.374 14.865 1.00 . A A . 95 VAL CA 1 1 10 20150 1 1 115 VAL CB C -7.302 13.970 15.468 1.00 . A A . 95 VAL CB 1 1 10 20151 1 1 115 VAL CG1 C -7.502 14.000 16.997 1.00 . A A . 95 VAL CG1 1 1 10 20152 1 1 115 VAL CG2 C -8.311 12.995 14.844 1.00 . A A . 95 VAL CG2 1 1 10 20153 1 1 115 VAL H H -6.442 14.939 13.094 1.00 . A A . 95 VAL H 1 1 10 20154 1 1 115 VAL HA H -8.539 15.673 15.037 1.00 . A A . 95 VAL HA 1 1 10 20155 1 1 115 VAL HB H -6.298 13.636 15.247 1.00 . A A . 95 VAL HB 1 1 10 20156 1 1 115 VAL HG11 H -7.678 12.999 17.365 1.00 . A A . 95 VAL HG11 1 1 10 20157 1 1 115 VAL HG12 H -8.349 14.629 17.240 1.00 . A A . 95 VAL HG12 1 1 10 20158 1 1 115 VAL HG13 H -6.612 14.403 17.463 1.00 . A A . 95 VAL HG13 1 1 10 20159 1 1 115 VAL HG21 H -8.339 13.140 13.773 1.00 . A A . 95 VAL HG21 1 1 10 20160 1 1 115 VAL HG22 H -9.291 13.179 15.257 1.00 . A A . 95 VAL HG22 1 1 10 20161 1 1 115 VAL HG23 H -8.013 11.981 15.063 1.00 . A A . 95 VAL HG23 1 1 10 20162 1 1 115 VAL N N -7.265 15.347 13.428 1.00 . A A . 95 VAL N 1 1 10 20163 1 1 115 VAL O O -5.371 16.292 15.409 1.00 . A A . 95 VAL O 1 1 10 20164 1 1 116 ILE C C -6.944 18.462 18.371 1.00 . A A . 96 ILE C 1 1 10 20165 1 1 116 ILE CA C -6.465 18.373 16.934 1.00 . A A . 96 ILE CA 1 1 10 20166 1 1 116 ILE CB C -6.647 19.741 16.273 1.00 . A A . 96 ILE CB 1 1 10 20167 1 1 116 ILE CD1 C -8.311 21.611 16.037 1.00 . A A . 96 ILE CD1 1 1 10 20168 1 1 116 ILE CG1 C -8.146 20.098 16.167 1.00 . A A . 96 ILE CG1 1 1 10 20169 1 1 116 ILE CG2 C -6.018 19.733 14.880 1.00 . A A . 96 ILE CG2 1 1 10 20170 1 1 116 ILE H H -8.179 17.336 16.272 1.00 . A A . 96 ILE H 1 1 10 20171 1 1 116 ILE HA H -5.418 18.133 16.931 1.00 . A A . 96 ILE HA 1 1 10 20172 1 1 116 ILE HB H -6.143 20.484 16.877 1.00 . A A . 96 ILE HB 1 1 10 20173 1 1 116 ILE HD11 H -7.401 22.053 15.651 1.00 . A A . 96 ILE HD11 1 1 10 20174 1 1 116 ILE HD12 H -8.523 22.019 17.012 1.00 . A A . 96 ILE HD12 1 1 10 20175 1 1 116 ILE HD13 H -9.130 21.824 15.370 1.00 . A A . 96 ILE HD13 1 1 10 20176 1 1 116 ILE HG12 H -8.574 19.614 15.300 1.00 . A A . 96 ILE HG12 1 1 10 20177 1 1 116 ILE HG13 H -8.662 19.760 17.053 1.00 . A A . 96 ILE HG13 1 1 10 20178 1 1 116 ILE HG21 H -6.362 18.867 14.332 1.00 . A A . 96 ILE HG21 1 1 10 20179 1 1 116 ILE HG22 H -4.945 19.700 14.975 1.00 . A A . 96 ILE HG22 1 1 10 20180 1 1 116 ILE HG23 H -6.305 20.632 14.352 1.00 . A A . 96 ILE HG23 1 1 10 20181 1 1 116 ILE N N -7.198 17.334 16.226 1.00 . A A . 96 ILE N 1 1 10 20182 1 1 116 ILE O O -8.036 18.016 18.689 1.00 . A A . 96 ILE O 1 1 10 20183 1 1 117 CYS C C -7.321 20.487 20.764 1.00 . A A . 97 CYS C 1 1 10 20184 1 1 117 CYS CA C -6.471 19.224 20.629 1.00 . A A . 97 CYS CA 1 1 10 20185 1 1 117 CYS CB C -5.186 19.334 21.441 1.00 . A A . 97 CYS CB 1 1 10 20186 1 1 117 CYS H H -5.256 19.376 18.893 1.00 . A A . 97 CYS H 1 1 10 20187 1 1 117 CYS HA H -7.049 18.371 20.974 1.00 . A A . 97 CYS HA 1 1 10 20188 1 1 117 CYS HB2 H -4.586 18.484 21.217 1.00 . A A . 97 CYS HB2 1 1 10 20189 1 1 117 CYS HB3 H -4.659 20.229 21.156 1.00 . A A . 97 CYS HB3 1 1 10 20190 1 1 117 CYS N N -6.121 19.044 19.222 1.00 . A A . 97 CYS N 1 1 10 20191 1 1 117 CYS O O -7.031 21.507 20.139 1.00 . A A . 97 CYS O 1 1 10 20192 1 1 117 CYS SG S -5.518 19.368 23.222 1.00 . A A . 97 CYS SG 1 1 10 20193 1 1 118 ALA C C -8.577 22.756 22.309 1.00 . A A . 98 ALA C 1 1 10 20194 1 1 118 ALA CA C -9.295 21.530 21.726 1.00 . A A . 98 ALA CA 1 1 10 20195 1 1 118 ALA CB C -10.450 21.119 22.639 1.00 . A A . 98 ALA CB 1 1 10 20196 1 1 118 ALA H H -8.582 19.552 21.995 1.00 . A A . 98 ALA H 1 1 10 20197 1 1 118 ALA HA H -9.700 21.801 20.763 1.00 . A A . 98 ALA HA 1 1 10 20198 1 1 118 ALA HB1 H -10.903 20.212 22.259 1.00 . A A . 98 ALA HB1 1 1 10 20199 1 1 118 ALA HB2 H -11.188 21.907 22.662 1.00 . A A . 98 ALA HB2 1 1 10 20200 1 1 118 ALA HB3 H -10.077 20.944 23.636 1.00 . A A . 98 ALA HB3 1 1 10 20201 1 1 118 ALA N N -8.386 20.398 21.547 1.00 . A A . 98 ALA N 1 1 10 20202 1 1 118 ALA O O -9.078 23.877 22.190 1.00 . A A . 98 ALA O 1 1 10 20203 1 1 119 ASN C C -5.434 24.030 22.717 1.00 . A A . 99 ASN C 1 1 10 20204 1 1 119 ASN CA C -6.660 23.645 23.546 1.00 . A A . 99 ASN CA 1 1 10 20205 1 1 119 ASN CB C -6.222 23.240 24.944 1.00 . A A . 99 ASN CB 1 1 10 20206 1 1 119 ASN CG C -7.455 23.075 25.818 1.00 . A A . 99 ASN CG 1 1 10 20207 1 1 119 ASN H H -7.066 21.627 23.012 1.00 . A A . 99 ASN H 1 1 10 20208 1 1 119 ASN HA H -7.306 24.505 23.627 1.00 . A A . 99 ASN HA 1 1 10 20209 1 1 119 ASN HB2 H -5.684 22.304 24.897 1.00 . A A . 99 ASN HB2 1 1 10 20210 1 1 119 ASN HB3 H -5.586 24.003 25.358 1.00 . A A . 99 ASN HB3 1 1 10 20211 1 1 119 ASN HD21 H -7.622 21.144 25.418 1.00 . A A . 99 ASN HD21 1 1 10 20212 1 1 119 ASN HD22 H -8.800 21.766 26.469 1.00 . A A . 99 ASN HD22 1 1 10 20213 1 1 119 ASN N N -7.416 22.542 22.943 1.00 . A A . 99 ASN N 1 1 10 20214 1 1 119 ASN ND2 N -8.005 21.901 25.910 1.00 . A A . 99 ASN ND2 1 1 10 20215 1 1 119 ASN O O -4.976 25.174 22.793 1.00 . A A . 99 ASN O 1 1 10 20216 1 1 119 ASN OD1 O -7.953 24.043 26.392 1.00 . A A . 99 ASN OD1 1 1 10 20217 1 1 120 CYS C C -3.860 22.651 19.745 1.00 . A A . 100 CYS C 1 1 10 20218 1 1 120 CYS CA C -3.742 23.358 21.095 1.00 . A A . 100 CYS CA 1 1 10 20219 1 1 120 CYS CB C -2.458 22.953 21.835 1.00 . A A . 100 CYS CB 1 1 10 20220 1 1 120 CYS H H -5.318 22.189 21.911 1.00 . A A . 100 CYS H 1 1 10 20221 1 1 120 CYS HA H -3.701 24.423 20.912 1.00 . A A . 100 CYS HA 1 1 10 20222 1 1 120 CYS HB2 H -1.606 23.134 21.198 1.00 . A A . 100 CYS HB2 1 1 10 20223 1 1 120 CYS HB3 H -2.367 23.549 22.731 1.00 . A A . 100 CYS HB3 1 1 10 20224 1 1 120 CYS N N -4.911 23.085 21.929 1.00 . A A . 100 CYS N 1 1 10 20225 1 1 120 CYS O O -4.683 21.759 19.575 1.00 . A A . 100 CYS O 1 1 10 20226 1 1 120 CYS SG S -2.505 21.201 22.284 1.00 . A A . 100 CYS SG 1 1 10 20227 1 1 121 GLU C C -2.396 21.161 17.373 1.00 . A A . 101 GLU C 1 1 10 20228 1 1 121 GLU CA C -3.114 22.510 17.432 1.00 . A A . 101 GLU CA 1 1 10 20229 1 1 121 GLU CB C -2.516 23.490 16.410 1.00 . A A . 101 GLU CB 1 1 10 20230 1 1 121 GLU CD C -2.861 25.756 15.320 1.00 . A A . 101 GLU CD 1 1 10 20231 1 1 121 GLU CG C -3.502 24.641 16.161 1.00 . A A . 101 GLU CG 1 1 10 20232 1 1 121 GLU H H -2.441 23.815 18.963 1.00 . A A . 101 GLU H 1 1 10 20233 1 1 121 GLU HA H -4.155 22.345 17.177 1.00 . A A . 101 GLU HA 1 1 10 20234 1 1 121 GLU HB2 H -1.587 23.887 16.793 1.00 . A A . 101 GLU HB2 1 1 10 20235 1 1 121 GLU HB3 H -2.331 22.971 15.482 1.00 . A A . 101 GLU HB3 1 1 10 20236 1 1 121 GLU HG2 H -4.366 24.254 15.637 1.00 . A A . 101 GLU HG2 1 1 10 20237 1 1 121 GLU HG3 H -3.818 25.048 17.111 1.00 . A A . 101 GLU HG3 1 1 10 20238 1 1 121 GLU N N -3.060 23.085 18.777 1.00 . A A . 101 GLU N 1 1 10 20239 1 1 121 GLU O O -1.328 21.025 16.762 1.00 . A A . 101 GLU O 1 1 10 20240 1 1 121 GLU OE1 O -1.640 25.828 15.265 1.00 . A A . 101 GLU OE1 1 1 10 20241 1 1 121 GLU OE2 O -3.608 26.527 14.742 1.00 . A A . 101 GLU OE2 1 1 10 20242 1 1 122 SER C C -2.896 18.082 16.720 1.00 . A A . 102 SER C 1 1 10 20243 1 1 122 SER CA C -2.468 18.806 17.994 1.00 . A A . 102 SER CA 1 1 10 20244 1 1 122 SER CB C -2.920 18.039 19.241 1.00 . A A . 102 SER CB 1 1 10 20245 1 1 122 SER H H -3.868 20.327 18.444 1.00 . A A . 102 SER H 1 1 10 20246 1 1 122 SER HA H -1.392 18.866 17.997 1.00 . A A . 102 SER HA 1 1 10 20247 1 1 122 SER HB2 H -3.990 17.943 19.241 1.00 . A A . 102 SER HB2 1 1 10 20248 1 1 122 SER HB3 H -2.474 17.053 19.236 1.00 . A A . 102 SER HB3 1 1 10 20249 1 1 122 SER HG H -2.091 18.126 20.998 1.00 . A A . 102 SER HG 1 1 10 20250 1 1 122 SER N N -3.016 20.156 17.995 1.00 . A A . 102 SER N 1 1 10 20251 1 1 122 SER O O -3.413 16.963 16.755 1.00 . A A . 102 SER O 1 1 10 20252 1 1 122 SER OG O -2.510 18.750 20.401 1.00 . A A . 102 SER OG 1 1 10 20253 1 1 123 HIS C C -1.943 17.076 13.861 1.00 . A A . 103 HIS C 1 1 10 20254 1 1 123 HIS CA C -2.953 18.161 14.259 1.00 . A A . 103 HIS CA 1 1 10 20255 1 1 123 HIS CB C -2.980 19.245 13.147 1.00 . A A . 103 HIS CB 1 1 10 20256 1 1 123 HIS CD2 C -0.620 20.206 13.833 1.00 . A A . 103 HIS CD2 1 1 10 20257 1 1 123 HIS CE1 C -0.942 22.271 13.263 1.00 . A A . 103 HIS CE1 1 1 10 20258 1 1 123 HIS CG C -1.894 20.284 13.328 1.00 . A A . 103 HIS CG 1 1 10 20259 1 1 123 HIS H H -2.196 19.602 15.632 1.00 . A A . 103 HIS H 1 1 10 20260 1 1 123 HIS HA H -3.931 17.710 14.313 1.00 . A A . 103 HIS HA 1 1 10 20261 1 1 123 HIS HB2 H -2.832 18.763 12.194 1.00 . A A . 103 HIS HB2 1 1 10 20262 1 1 123 HIS HB3 H -3.942 19.732 13.150 1.00 . A A . 103 HIS HB3 1 1 10 20263 1 1 123 HIS HD1 H -2.888 21.997 12.576 1.00 . A A . 103 HIS HD1 1 1 10 20264 1 1 123 HIS HD2 H -0.151 19.307 14.205 1.00 . A A . 103 HIS HD2 1 1 10 20265 1 1 123 HIS HE1 H -0.794 23.326 13.091 1.00 . A A . 103 HIS HE1 1 1 10 20266 1 1 123 HIS HE2 H 0.881 21.697 14.083 1.00 . A A . 103 HIS HE2 1 1 10 20267 1 1 123 HIS N N -2.633 18.731 15.583 1.00 . A A . 103 HIS N 1 1 10 20268 1 1 123 HIS ND1 N -2.078 21.610 12.971 1.00 . A A . 103 HIS ND1 1 1 10 20269 1 1 123 HIS NE2 N -0.022 21.460 13.791 1.00 . A A . 103 HIS NE2 1 1 10 20270 1 1 123 HIS O O -1.835 16.725 12.682 1.00 . A A . 103 HIS O 1 1 10 20271 1 1 124 LEU C C -0.883 14.194 14.174 1.00 . A A . 104 LEU C 1 1 10 20272 1 1 124 LEU CA C -0.220 15.507 14.596 1.00 . A A . 104 LEU CA 1 1 10 20273 1 1 124 LEU CB C 0.628 15.308 15.862 1.00 . A A . 104 LEU CB 1 1 10 20274 1 1 124 LEU CD1 C -0.278 13.358 17.220 1.00 . A A . 104 LEU CD1 1 1 10 20275 1 1 124 LEU CD2 C 0.319 15.486 18.368 1.00 . A A . 104 LEU CD2 1 1 10 20276 1 1 124 LEU CG C -0.252 14.887 17.075 1.00 . A A . 104 LEU CG 1 1 10 20277 1 1 124 LEU H H -1.350 16.853 15.763 1.00 . A A . 104 LEU H 1 1 10 20278 1 1 124 LEU HA H 0.434 15.836 13.799 1.00 . A A . 104 LEU HA 1 1 10 20279 1 1 124 LEU HB2 H 1.382 14.555 15.673 1.00 . A A . 104 LEU HB2 1 1 10 20280 1 1 124 LEU HB3 H 1.113 16.245 16.083 1.00 . A A . 104 LEU HB3 1 1 10 20281 1 1 124 LEU HD11 H -0.485 12.906 16.265 1.00 . A A . 104 LEU HD11 1 1 10 20282 1 1 124 LEU HD12 H -1.046 13.078 17.924 1.00 . A A . 104 LEU HD12 1 1 10 20283 1 1 124 LEU HD13 H 0.681 13.015 17.580 1.00 . A A . 104 LEU HD13 1 1 10 20284 1 1 124 LEU HD21 H 0.512 16.539 18.224 1.00 . A A . 104 LEU HD21 1 1 10 20285 1 1 124 LEU HD22 H 1.240 14.983 18.623 1.00 . A A . 104 LEU HD22 1 1 10 20286 1 1 124 LEU HD23 H -0.394 15.357 19.169 1.00 . A A . 104 LEU HD23 1 1 10 20287 1 1 124 LEU HG H -1.263 15.249 16.935 1.00 . A A . 104 LEU HG 1 1 10 20288 1 1 124 LEU N N -1.212 16.547 14.846 1.00 . A A . 104 LEU N 1 1 10 20289 1 1 124 LEU O O -0.227 13.329 13.587 1.00 . A A . 104 LEU O 1 1 10 20290 1 1 125 GLY C C -4.181 13.126 13.356 1.00 . A A . 105 GLY C 1 1 10 20291 1 1 125 GLY CA C -2.910 12.832 14.155 1.00 . A A . 105 GLY CA 1 1 10 20292 1 1 125 GLY H H -2.642 14.765 14.974 1.00 . A A . 105 GLY H 1 1 10 20293 1 1 125 GLY HA2 H -2.273 12.176 13.578 1.00 . A A . 105 GLY HA2 1 1 10 20294 1 1 125 GLY HA3 H -3.180 12.346 15.073 1.00 . A A . 105 GLY HA3 1 1 10 20295 1 1 125 GLY N N -2.178 14.047 14.490 1.00 . A A . 105 GLY N 1 1 10 20296 1 1 125 GLY O O -4.780 14.193 13.492 1.00 . A A . 105 GLY O 1 1 10 20297 1 1 126 HIS C C -6.725 11.078 11.999 1.00 . A A . 106 HIS C 1 1 10 20298 1 1 126 HIS CA C -5.798 12.260 11.720 1.00 . A A . 106 HIS CA 1 1 10 20299 1 1 126 HIS CB C -5.446 12.271 10.225 1.00 . A A . 106 HIS CB 1 1 10 20300 1 1 126 HIS CD2 C -5.376 14.621 9.035 1.00 . A A . 106 HIS CD2 1 1 10 20301 1 1 126 HIS CE1 C -3.400 15.238 9.680 1.00 . A A . 106 HIS CE1 1 1 10 20302 1 1 126 HIS CG C -4.877 13.608 9.824 1.00 . A A . 106 HIS CG 1 1 10 20303 1 1 126 HIS H H -4.063 11.321 12.497 1.00 . A A . 106 HIS H 1 1 10 20304 1 1 126 HIS HA H -6.311 13.176 11.970 1.00 . A A . 106 HIS HA 1 1 10 20305 1 1 126 HIS HB2 H -4.717 11.500 10.024 1.00 . A A . 106 HIS HB2 1 1 10 20306 1 1 126 HIS HB3 H -6.338 12.076 9.648 1.00 . A A . 106 HIS HB3 1 1 10 20307 1 1 126 HIS HD1 H -2.996 13.528 10.795 1.00 . A A . 106 HIS HD1 1 1 10 20308 1 1 126 HIS HD2 H -6.345 14.616 8.546 1.00 . A A . 106 HIS HD2 1 1 10 20309 1 1 126 HIS HE1 H -2.495 15.811 9.818 1.00 . A A . 106 HIS HE1 1 1 10 20310 1 1 126 HIS HE2 H -4.526 16.489 8.454 1.00 . A A . 106 HIS HE2 1 1 10 20311 1 1 126 HIS N N -4.587 12.149 12.540 1.00 . A A . 106 HIS N 1 1 10 20312 1 1 126 HIS ND1 N -3.617 14.025 10.223 1.00 . A A . 106 HIS ND1 1 1 10 20313 1 1 126 HIS NE2 N -4.441 15.647 8.947 1.00 . A A . 106 HIS NE2 1 1 10 20314 1 1 126 HIS O O -6.277 10.031 12.467 1.00 . A A . 106 HIS O 1 1 10 20315 1 1 127 VAL C C -9.768 9.944 10.611 1.00 . A A . 107 VAL C 1 1 10 20316 1 1 127 VAL CA C -9.009 10.207 11.915 1.00 . A A . 107 VAL CA 1 1 10 20317 1 1 127 VAL CB C -9.967 10.624 13.052 1.00 . A A . 107 VAL CB 1 1 10 20318 1 1 127 VAL CG1 C -10.715 11.918 12.692 1.00 . A A . 107 VAL CG1 1 1 10 20319 1 1 127 VAL CG2 C -10.979 9.506 13.329 1.00 . A A . 107 VAL CG2 1 1 10 20320 1 1 127 VAL H H -8.301 12.113 11.334 1.00 . A A . 107 VAL H 1 1 10 20321 1 1 127 VAL HA H -8.502 9.300 12.205 1.00 . A A . 107 VAL HA 1 1 10 20322 1 1 127 VAL HB H -9.386 10.799 13.941 1.00 . A A . 107 VAL HB 1 1 10 20323 1 1 127 VAL HG11 H -11.526 11.691 12.015 1.00 . A A . 107 VAL HG11 1 1 10 20324 1 1 127 VAL HG12 H -10.035 12.608 12.218 1.00 . A A . 107 VAL HG12 1 1 10 20325 1 1 127 VAL HG13 H -11.112 12.368 13.590 1.00 . A A . 107 VAL HG13 1 1 10 20326 1 1 127 VAL HG21 H -10.475 8.674 13.798 1.00 . A A . 107 VAL HG21 1 1 10 20327 1 1 127 VAL HG22 H -11.422 9.182 12.399 1.00 . A A . 107 VAL HG22 1 1 10 20328 1 1 127 VAL HG23 H -11.752 9.876 13.987 1.00 . A A . 107 VAL HG23 1 1 10 20329 1 1 127 VAL N N -8.013 11.257 11.704 1.00 . A A . 107 VAL N 1 1 10 20330 1 1 127 VAL O O -10.021 10.869 9.838 1.00 . A A . 107 VAL O 1 1 10 20331 1 1 128 PHE C C -12.105 7.534 9.479 1.00 . A A . 108 PHE C 1 1 10 20332 1 1 128 PHE CA C -10.816 8.289 9.144 1.00 . A A . 108 PHE CA 1 1 10 20333 1 1 128 PHE CB C -9.897 7.414 8.275 1.00 . A A . 108 PHE CB 1 1 10 20334 1 1 128 PHE CD1 C -10.515 8.052 5.910 1.00 . A A . 108 PHE CD1 1 1 10 20335 1 1 128 PHE CD2 C -11.212 5.886 6.750 1.00 . A A . 108 PHE CD2 1 1 10 20336 1 1 128 PHE CE1 C -11.125 7.770 4.681 1.00 . A A . 108 PHE CE1 1 1 10 20337 1 1 128 PHE CE2 C -11.822 5.606 5.522 1.00 . A A . 108 PHE CE2 1 1 10 20338 1 1 128 PHE CG C -10.559 7.109 6.945 1.00 . A A . 108 PHE CG 1 1 10 20339 1 1 128 PHE CZ C -11.778 6.547 4.487 1.00 . A A . 108 PHE CZ 1 1 10 20340 1 1 128 PHE H H -9.859 7.980 11.019 1.00 . A A . 108 PHE H 1 1 10 20341 1 1 128 PHE HA H -11.069 9.182 8.591 1.00 . A A . 108 PHE HA 1 1 10 20342 1 1 128 PHE HB2 H -8.969 7.937 8.099 1.00 . A A . 108 PHE HB2 1 1 10 20343 1 1 128 PHE HB3 H -9.692 6.489 8.793 1.00 . A A . 108 PHE HB3 1 1 10 20344 1 1 128 PHE HD1 H -10.011 8.995 6.059 1.00 . A A . 108 PHE HD1 1 1 10 20345 1 1 128 PHE HD2 H -11.247 5.159 7.548 1.00 . A A . 108 PHE HD2 1 1 10 20346 1 1 128 PHE HE1 H -11.092 8.497 3.883 1.00 . A A . 108 PHE HE1 1 1 10 20347 1 1 128 PHE HE2 H -12.326 4.661 5.372 1.00 . A A . 108 PHE HE2 1 1 10 20348 1 1 128 PHE HZ H -12.248 6.331 3.539 1.00 . A A . 108 PHE HZ 1 1 10 20349 1 1 128 PHE N N -10.105 8.672 10.368 1.00 . A A . 108 PHE N 1 1 10 20350 1 1 128 PHE O O -12.072 6.482 10.121 1.00 . A A . 108 PHE O 1 1 10 20351 1 1 129 ALA C C -14.815 6.385 8.216 1.00 . A A . 109 ALA C 1 1 10 20352 1 1 129 ALA CA C -14.540 7.470 9.254 1.00 . A A . 109 ALA CA 1 1 10 20353 1 1 129 ALA CB C -15.636 8.535 9.182 1.00 . A A . 109 ALA CB 1 1 10 20354 1 1 129 ALA H H -13.182 8.917 8.511 1.00 . A A . 109 ALA H 1 1 10 20355 1 1 129 ALA HA H -14.549 7.026 10.237 1.00 . A A . 109 ALA HA 1 1 10 20356 1 1 129 ALA HB1 H -15.638 9.111 10.095 1.00 . A A . 109 ALA HB1 1 1 10 20357 1 1 129 ALA HB2 H -16.596 8.056 9.055 1.00 . A A . 109 ALA HB2 1 1 10 20358 1 1 129 ALA HB3 H -15.447 9.190 8.344 1.00 . A A . 109 ALA HB3 1 1 10 20359 1 1 129 ALA N N -13.233 8.082 9.023 1.00 . A A . 109 ALA N 1 1 10 20360 1 1 129 ALA O O -14.151 6.330 7.177 1.00 . A A . 109 ALA O 1 1 10 20361 1 1 130 GLY C C -15.102 3.349 7.559 1.00 . A A . 110 GLY C 1 1 10 20362 1 1 130 GLY CA C -16.166 4.445 7.588 1.00 . A A . 110 GLY CA 1 1 10 20363 1 1 130 GLY H H -16.292 5.629 9.346 1.00 . A A . 110 GLY H 1 1 10 20364 1 1 130 GLY HA2 H -17.105 4.016 7.905 1.00 . A A . 110 GLY HA2 1 1 10 20365 1 1 130 GLY HA3 H -16.280 4.848 6.593 1.00 . A A . 110 GLY HA3 1 1 10 20366 1 1 130 GLY N N -15.801 5.528 8.504 1.00 . A A . 110 GLY N 1 1 10 20367 1 1 130 GLY O O -14.857 2.743 6.513 1.00 . A A . 110 GLY O 1 1 10 20368 1 1 131 GLU C C -14.025 0.675 8.724 1.00 . A A . 111 GLU C 1 1 10 20369 1 1 131 GLU CA C -13.429 2.085 8.818 1.00 . A A . 111 GLU CA 1 1 10 20370 1 1 131 GLU CB C -12.694 2.240 10.157 1.00 . A A . 111 GLU CB 1 1 10 20371 1 1 131 GLU CD C -10.715 1.416 11.536 1.00 . A A . 111 GLU CD 1 1 10 20372 1 1 131 GLU CG C -11.484 1.286 10.210 1.00 . A A . 111 GLU CG 1 1 10 20373 1 1 131 GLU H H -14.715 3.628 9.506 1.00 . A A . 111 GLU H 1 1 10 20374 1 1 131 GLU HA H -12.722 2.222 8.015 1.00 . A A . 111 GLU HA 1 1 10 20375 1 1 131 GLU HB2 H -12.353 3.260 10.261 1.00 . A A . 111 GLU HB2 1 1 10 20376 1 1 131 GLU HB3 H -13.369 2.004 10.966 1.00 . A A . 111 GLU HB3 1 1 10 20377 1 1 131 GLU HG2 H -11.833 0.270 10.105 1.00 . A A . 111 GLU HG2 1 1 10 20378 1 1 131 GLU HG3 H -10.820 1.516 9.391 1.00 . A A . 111 GLU HG3 1 1 10 20379 1 1 131 GLU N N -14.474 3.107 8.712 1.00 . A A . 111 GLU N 1 1 10 20380 1 1 131 GLU O O -13.346 -0.254 8.277 1.00 . A A . 111 GLU O 1 1 10 20381 1 1 131 GLU OE1 O -11.133 2.181 12.397 1.00 . A A . 111 GLU OE1 1 1 10 20382 1 1 131 GLU OE2 O -9.706 0.741 11.669 1.00 . A A . 111 GLU OE2 1 1 10 20383 1 1 132 GLY C C -15.327 -1.730 10.172 1.00 . A A . 112 GLY C 1 1 10 20384 1 1 132 GLY CA C -15.938 -0.790 9.130 1.00 . A A . 112 GLY CA 1 1 10 20385 1 1 132 GLY H H -15.764 1.293 9.513 1.00 . A A . 112 GLY H 1 1 10 20386 1 1 132 GLY HA2 H -16.990 -0.662 9.338 1.00 . A A . 112 GLY HA2 1 1 10 20387 1 1 132 GLY HA3 H -15.820 -1.225 8.150 1.00 . A A . 112 GLY HA3 1 1 10 20388 1 1 132 GLY N N -15.281 0.519 9.158 1.00 . A A . 112 GLY N 1 1 10 20389 1 1 132 GLY O O -15.297 -2.947 9.980 1.00 . A A . 112 GLY O 1 1 10 20390 1 1 133 TYR C C -15.272 -2.372 13.379 1.00 . A A . 113 TYR C 1 1 10 20391 1 1 133 TYR CA C -14.227 -1.918 12.355 1.00 . A A . 113 TYR CA 1 1 10 20392 1 1 133 TYR CB C -13.153 -1.067 13.049 1.00 . A A . 113 TYR CB 1 1 10 20393 1 1 133 TYR CD1 C -11.111 -2.547 12.961 1.00 . A A . 113 TYR CD1 1 1 10 20394 1 1 133 TYR CD2 C -12.197 -2.194 15.101 1.00 . A A . 113 TYR CD2 1 1 10 20395 1 1 133 TYR CE1 C -10.162 -3.369 13.578 1.00 . A A . 113 TYR CE1 1 1 10 20396 1 1 133 TYR CE2 C -11.247 -3.017 15.718 1.00 . A A . 113 TYR CE2 1 1 10 20397 1 1 133 TYR CG C -12.129 -1.959 13.723 1.00 . A A . 113 TYR CG 1 1 10 20398 1 1 133 TYR CZ C -10.230 -3.605 14.956 1.00 . A A . 113 TYR CZ 1 1 10 20399 1 1 133 TYR H H -14.905 -0.175 11.360 1.00 . A A . 113 TYR H 1 1 10 20400 1 1 133 TYR HA H -13.764 -2.795 11.930 1.00 . A A . 113 TYR HA 1 1 10 20401 1 1 133 TYR HB2 H -12.660 -0.447 12.316 1.00 . A A . 113 TYR HB2 1 1 10 20402 1 1 133 TYR HB3 H -13.623 -0.436 13.791 1.00 . A A . 113 TYR HB3 1 1 10 20403 1 1 133 TYR HD1 H -11.059 -2.365 11.898 1.00 . A A . 113 TYR HD1 1 1 10 20404 1 1 133 TYR HD2 H -12.981 -1.741 15.689 1.00 . A A . 113 TYR HD2 1 1 10 20405 1 1 133 TYR HE1 H -9.377 -3.822 12.990 1.00 . A A . 113 TYR HE1 1 1 10 20406 1 1 133 TYR HE2 H -11.299 -3.199 16.780 1.00 . A A . 113 TYR HE2 1 1 10 20407 1 1 133 TYR HH H -8.450 -4.270 15.128 1.00 . A A . 113 TYR HH 1 1 10 20408 1 1 133 TYR N N -14.843 -1.147 11.273 1.00 . A A . 113 TYR N 1 1 10 20409 1 1 133 TYR O O -14.920 -2.777 14.490 1.00 . A A . 113 TYR O 1 1 10 20410 1 1 133 TYR OH O -9.293 -4.416 15.563 1.00 . A A . 113 TYR OH 1 1 10 20411 1 1 134 ASP C C -17.694 -1.807 15.124 1.00 . A A . 114 ASP C 1 1 10 20412 1 1 134 ASP CA C -17.650 -2.700 13.877 1.00 . A A . 114 ASP CA 1 1 10 20413 1 1 134 ASP CB C -17.500 -4.184 14.266 1.00 . A A . 114 ASP CB 1 1 10 20414 1 1 134 ASP CG C -18.808 -4.741 14.839 1.00 . A A . 114 ASP CG 1 1 10 20415 1 1 134 ASP H H -16.768 -1.969 12.103 1.00 . A A . 114 ASP H 1 1 10 20416 1 1 134 ASP HA H -18.572 -2.577 13.334 1.00 . A A . 114 ASP HA 1 1 10 20417 1 1 134 ASP HB2 H -17.222 -4.752 13.390 1.00 . A A . 114 ASP HB2 1 1 10 20418 1 1 134 ASP HB3 H -16.721 -4.277 15.007 1.00 . A A . 114 ASP HB3 1 1 10 20419 1 1 134 ASP N N -16.555 -2.301 12.999 1.00 . A A . 114 ASP N 1 1 10 20420 1 1 134 ASP O O -17.745 -2.289 16.262 1.00 . A A . 114 ASP O 1 1 10 20421 1 1 134 ASP OD1 O -19.576 -3.973 15.403 1.00 . A A . 114 ASP OD1 1 1 10 20422 1 1 134 ASP OD2 O -19.023 -5.935 14.704 1.00 . A A . 114 ASP OD2 1 1 10 20423 1 1 135 THR C C -18.941 1.438 15.760 1.00 . A A . 115 THR C 1 1 10 20424 1 1 135 THR CA C -17.745 0.492 15.959 1.00 . A A . 115 THR CA 1 1 10 20425 1 1 135 THR CB C -16.448 1.330 16.004 1.00 . A A . 115 THR CB 1 1 10 20426 1 1 135 THR CG2 C -15.427 0.720 16.974 1.00 . A A . 115 THR CG2 1 1 10 20427 1 1 135 THR H H -17.665 -0.178 13.964 1.00 . A A . 115 THR H 1 1 10 20428 1 1 135 THR HA H -17.867 -0.029 16.897 1.00 . A A . 115 THR HA 1 1 10 20429 1 1 135 THR HB H -16.685 2.329 16.341 1.00 . A A . 115 THR HB 1 1 10 20430 1 1 135 THR HG1 H -15.099 1.959 14.752 1.00 . A A . 115 THR HG1 1 1 10 20431 1 1 135 THR HG21 H -14.432 0.987 16.656 1.00 . A A . 115 THR HG21 1 1 10 20432 1 1 135 THR HG22 H -15.525 -0.356 16.986 1.00 . A A . 115 THR HG22 1 1 10 20433 1 1 135 THR HG23 H -15.603 1.113 17.968 1.00 . A A . 115 THR HG23 1 1 10 20434 1 1 135 THR N N -17.691 -0.493 14.884 1.00 . A A . 115 THR N 1 1 10 20435 1 1 135 THR O O -19.375 1.647 14.625 1.00 . A A . 115 THR O 1 1 10 20436 1 1 135 THR OG1 O -15.885 1.409 14.703 1.00 . A A . 115 THR OG1 1 1 10 20437 1 1 136 PRO C C -20.276 4.250 15.978 1.00 . A A . 116 PRO C 1 1 10 20438 1 1 136 PRO CA C -20.629 2.970 16.740 1.00 . A A . 116 PRO CA 1 1 10 20439 1 1 136 PRO CB C -20.969 3.282 18.203 1.00 . A A . 116 PRO CB 1 1 10 20440 1 1 136 PRO CD C -19.041 1.845 18.237 1.00 . A A . 116 PRO CD 1 1 10 20441 1 1 136 PRO CG C -19.722 2.988 18.969 1.00 . A A . 116 PRO CG 1 1 10 20442 1 1 136 PRO HA H -21.472 2.483 16.274 1.00 . A A . 116 PRO HA 1 1 10 20443 1 1 136 PRO HB2 H -21.241 4.323 18.313 1.00 . A A . 116 PRO HB2 1 1 10 20444 1 1 136 PRO HB3 H -21.770 2.646 18.546 1.00 . A A . 116 PRO HB3 1 1 10 20445 1 1 136 PRO HD2 H -17.966 1.931 18.320 1.00 . A A . 116 PRO HD2 1 1 10 20446 1 1 136 PRO HD3 H -19.376 0.890 18.605 1.00 . A A . 116 PRO HD3 1 1 10 20447 1 1 136 PRO HG2 H -19.075 3.855 18.982 1.00 . A A . 116 PRO HG2 1 1 10 20448 1 1 136 PRO HG3 H -19.964 2.684 19.975 1.00 . A A . 116 PRO HG3 1 1 10 20449 1 1 136 PRO N N -19.472 2.021 16.831 1.00 . A A . 116 PRO N 1 1 10 20450 1 1 136 PRO O O -21.160 4.921 15.439 1.00 . A A . 116 PRO O 1 1 10 20451 1 1 137 THR C C -17.786 5.442 13.952 1.00 . A A . 117 THR C 1 1 10 20452 1 1 137 THR CA C -18.510 5.789 15.257 1.00 . A A . 117 THR CA 1 1 10 20453 1 1 137 THR CB C -17.553 6.571 16.170 1.00 . A A . 117 THR CB 1 1 10 20454 1 1 137 THR CG2 C -18.230 6.918 17.509 1.00 . A A . 117 THR CG2 1 1 10 20455 1 1 137 THR H H -18.331 4.006 16.401 1.00 . A A . 117 THR H 1 1 10 20456 1 1 137 THR HA H -19.357 6.417 15.028 1.00 . A A . 117 THR HA 1 1 10 20457 1 1 137 THR HB H -17.254 7.484 15.678 1.00 . A A . 117 THR HB 1 1 10 20458 1 1 137 THR HG1 H -16.045 5.494 15.580 1.00 . A A . 117 THR HG1 1 1 10 20459 1 1 137 THR HG21 H -19.303 6.807 17.429 1.00 . A A . 117 THR HG21 1 1 10 20460 1 1 137 THR HG22 H -17.997 7.937 17.774 1.00 . A A . 117 THR HG22 1 1 10 20461 1 1 137 THR HG23 H -17.857 6.254 18.277 1.00 . A A . 117 THR HG23 1 1 10 20462 1 1 137 THR N N -18.982 4.581 15.947 1.00 . A A . 117 THR N 1 1 10 20463 1 1 137 THR O O -17.685 6.280 13.052 1.00 . A A . 117 THR O 1 1 10 20464 1 1 137 THR OG1 O -16.403 5.777 16.425 1.00 . A A . 117 THR OG1 1 1 10 20465 1 1 138 ASP C C -15.421 4.701 12.324 1.00 . A A . 118 ASP C 1 1 10 20466 1 1 138 ASP CA C -16.575 3.748 12.666 1.00 . A A . 118 ASP CA 1 1 10 20467 1 1 138 ASP CB C -17.555 3.648 11.490 1.00 . A A . 118 ASP CB 1 1 10 20468 1 1 138 ASP CG C -18.675 2.668 11.824 1.00 . A A . 118 ASP CG 1 1 10 20469 1 1 138 ASP H H -17.403 3.592 14.617 1.00 . A A . 118 ASP H 1 1 10 20470 1 1 138 ASP HA H -16.167 2.767 12.861 1.00 . A A . 118 ASP HA 1 1 10 20471 1 1 138 ASP HB2 H -17.976 4.621 11.291 1.00 . A A . 118 ASP HB2 1 1 10 20472 1 1 138 ASP HB3 H -17.027 3.300 10.613 1.00 . A A . 118 ASP HB3 1 1 10 20473 1 1 138 ASP N N -17.287 4.207 13.861 1.00 . A A . 118 ASP N 1 1 10 20474 1 1 138 ASP O O -15.166 5.004 11.152 1.00 . A A . 118 ASP O 1 1 10 20475 1 1 138 ASP OD1 O -18.370 1.590 12.306 1.00 . A A . 118 ASP OD1 1 1 10 20476 1 1 138 ASP OD2 O -19.823 3.012 11.594 1.00 . A A . 118 ASP OD2 1 1 10 20477 1 1 139 LEU C C -12.271 5.348 13.332 1.00 . A A . 119 LEU C 1 1 10 20478 1 1 139 LEU CA C -13.598 6.081 13.192 1.00 . A A . 119 LEU CA 1 1 10 20479 1 1 139 LEU CB C -13.660 7.195 14.240 1.00 . A A . 119 LEU CB 1 1 10 20480 1 1 139 LEU CD1 C -15.067 9.000 15.219 1.00 . A A . 119 LEU CD1 1 1 10 20481 1 1 139 LEU CD2 C -14.682 8.951 12.757 1.00 . A A . 119 LEU CD2 1 1 10 20482 1 1 139 LEU CG C -14.887 8.084 14.009 1.00 . A A . 119 LEU CG 1 1 10 20483 1 1 139 LEU H H -14.975 4.883 14.269 1.00 . A A . 119 LEU H 1 1 10 20484 1 1 139 LEU HA H -13.653 6.524 12.210 1.00 . A A . 119 LEU HA 1 1 10 20485 1 1 139 LEU HB2 H -13.719 6.752 15.225 1.00 . A A . 119 LEU HB2 1 1 10 20486 1 1 139 LEU HB3 H -12.767 7.796 14.175 1.00 . A A . 119 LEU HB3 1 1 10 20487 1 1 139 LEU HD11 H -15.016 8.414 16.124 1.00 . A A . 119 LEU HD11 1 1 10 20488 1 1 139 LEU HD12 H -16.027 9.490 15.160 1.00 . A A . 119 LEU HD12 1 1 10 20489 1 1 139 LEU HD13 H -14.282 9.741 15.226 1.00 . A A . 119 LEU HD13 1 1 10 20490 1 1 139 LEU HD21 H -13.705 9.413 12.795 1.00 . A A . 119 LEU HD21 1 1 10 20491 1 1 139 LEU HD22 H -15.442 9.717 12.721 1.00 . A A . 119 LEU HD22 1 1 10 20492 1 1 139 LEU HD23 H -14.752 8.331 11.875 1.00 . A A . 119 LEU HD23 1 1 10 20493 1 1 139 LEU HG H -15.765 7.467 13.888 1.00 . A A . 119 LEU HG 1 1 10 20494 1 1 139 LEU N N -14.725 5.164 13.365 1.00 . A A . 119 LEU N 1 1 10 20495 1 1 139 LEU O O -12.144 4.425 14.141 1.00 . A A . 119 LEU O 1 1 10 20496 1 1 140 ARG C C -8.893 6.231 12.891 1.00 . A A . 120 ARG C 1 1 10 20497 1 1 140 ARG CA C -9.956 5.172 12.581 1.00 . A A . 120 ARG CA 1 1 10 20498 1 1 140 ARG CB C -9.650 4.494 11.238 1.00 . A A . 120 ARG CB 1 1 10 20499 1 1 140 ARG CD C -8.085 2.958 10.038 1.00 . A A . 120 ARG CD 1 1 10 20500 1 1 140 ARG CG C -8.382 3.646 11.370 1.00 . A A . 120 ARG CG 1 1 10 20501 1 1 140 ARG CZ C -6.411 1.374 9.140 1.00 . A A . 120 ARG CZ 1 1 10 20502 1 1 140 ARG H H -11.452 6.521 11.928 1.00 . A A . 120 ARG H 1 1 10 20503 1 1 140 ARG HA H -9.934 4.423 13.359 1.00 . A A . 120 ARG HA 1 1 10 20504 1 1 140 ARG HB2 H -10.479 3.864 10.956 1.00 . A A . 120 ARG HB2 1 1 10 20505 1 1 140 ARG HB3 H -9.498 5.248 10.482 1.00 . A A . 120 ARG HB3 1 1 10 20506 1 1 140 ARG HD2 H -8.932 2.354 9.751 1.00 . A A . 120 ARG HD2 1 1 10 20507 1 1 140 ARG HD3 H -7.907 3.708 9.281 1.00 . A A . 120 ARG HD3 1 1 10 20508 1 1 140 ARG HE H -6.446 2.051 11.032 1.00 . A A . 120 ARG HE 1 1 10 20509 1 1 140 ARG HG2 H -7.552 4.282 11.641 1.00 . A A . 120 ARG HG2 1 1 10 20510 1 1 140 ARG HG3 H -8.528 2.898 12.135 1.00 . A A . 120 ARG HG3 1 1 10 20511 1 1 140 ARG HH11 H -7.784 1.955 7.792 1.00 . A A . 120 ARG HH11 1 1 10 20512 1 1 140 ARG HH12 H -6.589 0.845 7.209 1.00 . A A . 120 ARG HH12 1 1 10 20513 1 1 140 ARG HH21 H -4.916 0.611 10.230 1.00 . A A . 120 ARG HH21 1 1 10 20514 1 1 140 ARG HH22 H -4.979 0.092 8.579 1.00 . A A . 120 ARG HH22 1 1 10 20515 1 1 140 ARG N N -11.283 5.777 12.542 1.00 . A A . 120 ARG N 1 1 10 20516 1 1 140 ARG NE N -6.901 2.098 10.164 1.00 . A A . 120 ARG NE 1 1 10 20517 1 1 140 ARG NH1 N -6.973 1.393 7.952 1.00 . A A . 120 ARG NH1 1 1 10 20518 1 1 140 ARG NH2 N -5.353 0.635 9.331 1.00 . A A . 120 ARG NH2 1 1 10 20519 1 1 140 ARG O O -8.187 6.711 11.995 1.00 . A A . 120 ARG O 1 1 10 20520 1 1 141 TYR C C -6.393 7.014 14.441 1.00 . A A . 121 TYR C 1 1 10 20521 1 1 141 TYR CA C -7.803 7.571 14.608 1.00 . A A . 121 TYR CA 1 1 10 20522 1 1 141 TYR CB C -8.018 7.898 16.084 1.00 . A A . 121 TYR CB 1 1 10 20523 1 1 141 TYR CD1 C -10.515 7.888 16.368 1.00 . A A . 121 TYR CD1 1 1 10 20524 1 1 141 TYR CD2 C -9.356 10.012 16.418 1.00 . A A . 121 TYR CD2 1 1 10 20525 1 1 141 TYR CE1 C -11.731 8.541 16.581 1.00 . A A . 121 TYR CE1 1 1 10 20526 1 1 141 TYR CE2 C -10.573 10.671 16.626 1.00 . A A . 121 TYR CE2 1 1 10 20527 1 1 141 TYR CG C -9.329 8.619 16.284 1.00 . A A . 121 TYR CG 1 1 10 20528 1 1 141 TYR CZ C -11.762 9.935 16.708 1.00 . A A . 121 TYR CZ 1 1 10 20529 1 1 141 TYR H H -9.371 6.174 14.837 1.00 . A A . 121 TYR H 1 1 10 20530 1 1 141 TYR HA H -7.909 8.471 14.023 1.00 . A A . 121 TYR HA 1 1 10 20531 1 1 141 TYR HB2 H -8.028 6.980 16.648 1.00 . A A . 121 TYR HB2 1 1 10 20532 1 1 141 TYR HB3 H -7.207 8.522 16.431 1.00 . A A . 121 TYR HB3 1 1 10 20533 1 1 141 TYR HD1 H -10.493 6.819 16.259 1.00 . A A . 121 TYR HD1 1 1 10 20534 1 1 141 TYR HD2 H -8.439 10.579 16.354 1.00 . A A . 121 TYR HD2 1 1 10 20535 1 1 141 TYR HE1 H -12.643 7.966 16.651 1.00 . A A . 121 TYR HE1 1 1 10 20536 1 1 141 TYR HE2 H -10.595 11.745 16.724 1.00 . A A . 121 TYR HE2 1 1 10 20537 1 1 141 TYR HH H -13.521 10.014 17.447 1.00 . A A . 121 TYR HH 1 1 10 20538 1 1 141 TYR N N -8.782 6.585 14.173 1.00 . A A . 121 TYR N 1 1 10 20539 1 1 141 TYR O O -5.966 6.152 15.214 1.00 . A A . 121 TYR O 1 1 10 20540 1 1 141 TYR OH O -12.961 10.585 16.916 1.00 . A A . 121 TYR OH 1 1 10 20541 1 1 142 CYS C C -3.379 8.101 13.902 1.00 . A A . 122 CYS C 1 1 10 20542 1 1 142 CYS CA C -4.296 7.110 13.208 1.00 . A A . 122 CYS CA 1 1 10 20543 1 1 142 CYS CB C -4.013 7.079 11.702 1.00 . A A . 122 CYS CB 1 1 10 20544 1 1 142 CYS H H -6.059 8.232 12.890 1.00 . A A . 122 CYS H 1 1 10 20545 1 1 142 CYS HA H -4.144 6.126 13.624 1.00 . A A . 122 CYS HA 1 1 10 20546 1 1 142 CYS HB2 H -4.682 6.380 11.224 1.00 . A A . 122 CYS HB2 1 1 10 20547 1 1 142 CYS HB3 H -4.167 8.065 11.286 1.00 . A A . 122 CYS HB3 1 1 10 20548 1 1 142 CYS HG H -1.780 6.836 12.175 1.00 . A A . 122 CYS HG 1 1 10 20549 1 1 142 CYS N N -5.669 7.534 13.451 1.00 . A A . 122 CYS N 1 1 10 20550 1 1 142 CYS O O -3.011 9.133 13.327 1.00 . A A . 122 CYS O 1 1 10 20551 1 1 142 CYS SG S -2.301 6.568 11.415 1.00 . A A . 122 CYS SG 1 1 10 20552 1 1 143 ILE C C -1.289 7.956 16.870 1.00 . A A . 123 ILE C 1 1 10 20553 1 1 143 ILE CA C -2.235 8.725 15.957 1.00 . A A . 123 ILE CA 1 1 10 20554 1 1 143 ILE CB C -3.118 9.658 16.820 1.00 . A A . 123 ILE CB 1 1 10 20555 1 1 143 ILE CD1 C -5.233 11.114 16.813 1.00 . A A . 123 ILE CD1 1 1 10 20556 1 1 143 ILE CG1 C -4.357 10.142 16.003 1.00 . A A . 123 ILE CG1 1 1 10 20557 1 1 143 ILE CG2 C -2.261 10.854 17.266 1.00 . A A . 123 ILE CG2 1 1 10 20558 1 1 143 ILE H H -3.419 7.000 15.581 1.00 . A A . 123 ILE H 1 1 10 20559 1 1 143 ILE HA H -1.649 9.332 15.279 1.00 . A A . 123 ILE HA 1 1 10 20560 1 1 143 ILE HB H -3.452 9.117 17.696 1.00 . A A . 123 ILE HB 1 1 10 20561 1 1 143 ILE HD11 H -5.226 10.824 17.853 1.00 . A A . 123 ILE HD11 1 1 10 20562 1 1 143 ILE HD12 H -6.246 11.084 16.438 1.00 . A A . 123 ILE HD12 1 1 10 20563 1 1 143 ILE HD13 H -4.839 12.119 16.716 1.00 . A A . 123 ILE HD13 1 1 10 20564 1 1 143 ILE HG12 H -4.028 10.618 15.099 1.00 . A A . 123 ILE HG12 1 1 10 20565 1 1 143 ILE HG13 H -4.951 9.279 15.739 1.00 . A A . 123 ILE HG13 1 1 10 20566 1 1 143 ILE HG21 H -2.864 11.532 17.849 1.00 . A A . 123 ILE HG21 1 1 10 20567 1 1 143 ILE HG22 H -1.885 11.365 16.394 1.00 . A A . 123 ILE HG22 1 1 10 20568 1 1 143 ILE HG23 H -1.434 10.501 17.862 1.00 . A A . 123 ILE HG23 1 1 10 20569 1 1 143 ILE N N -3.061 7.812 15.166 1.00 . A A . 123 ILE N 1 1 10 20570 1 1 143 ILE O O -1.608 6.853 17.322 1.00 . A A . 123 ILE O 1 1 10 20571 1 1 144 ASN C C 1.089 8.837 19.240 1.00 . A A . 124 ASN C 1 1 10 20572 1 1 144 ASN CA C 0.862 7.951 18.030 1.00 . A A . 124 ASN CA 1 1 10 20573 1 1 144 ASN CB C 2.192 7.754 17.299 1.00 . A A . 124 ASN CB 1 1 10 20574 1 1 144 ASN CG C 2.084 6.648 16.251 1.00 . A A . 124 ASN CG 1 1 10 20575 1 1 144 ASN H H 0.047 9.446 16.771 1.00 . A A . 124 ASN H 1 1 10 20576 1 1 144 ASN HA H 0.500 6.989 18.363 1.00 . A A . 124 ASN HA 1 1 10 20577 1 1 144 ASN HB2 H 2.465 8.673 16.813 1.00 . A A . 124 ASN HB2 1 1 10 20578 1 1 144 ASN HB3 H 2.954 7.489 18.015 1.00 . A A . 124 ASN HB3 1 1 10 20579 1 1 144 ASN HD21 H 3.732 7.208 15.297 1.00 . A A . 124 ASN HD21 1 1 10 20580 1 1 144 ASN HD22 H 2.939 5.858 14.642 1.00 . A A . 124 ASN HD22 1 1 10 20581 1 1 144 ASN N N -0.132 8.559 17.150 1.00 . A A . 124 ASN N 1 1 10 20582 1 1 144 ASN ND2 N 2.993 6.565 15.318 1.00 . A A . 124 ASN ND2 1 1 10 20583 1 1 144 ASN O O 0.824 10.042 19.193 1.00 . A A . 124 ASN O 1 1 10 20584 1 1 144 ASN OD1 O 1.163 5.833 16.286 1.00 . A A . 124 ASN OD1 1 1 10 20585 1 1 145 SER C C 3.255 9.529 21.558 1.00 . A A . 125 SER C 1 1 10 20586 1 1 145 SER CA C 1.832 8.973 21.544 1.00 . A A . 125 SER CA 1 1 10 20587 1 1 145 SER CB C 1.614 8.062 22.755 1.00 . A A . 125 SER CB 1 1 10 20588 1 1 145 SER H H 1.763 7.271 20.290 1.00 . A A . 125 SER H 1 1 10 20589 1 1 145 SER HA H 1.138 9.796 21.603 1.00 . A A . 125 SER HA 1 1 10 20590 1 1 145 SER HB2 H 2.218 7.176 22.655 1.00 . A A . 125 SER HB2 1 1 10 20591 1 1 145 SER HB3 H 1.898 8.590 23.657 1.00 . A A . 125 SER HB3 1 1 10 20592 1 1 145 SER HG H 0.094 6.998 22.171 1.00 . A A . 125 SER HG 1 1 10 20593 1 1 145 SER N N 1.576 8.233 20.319 1.00 . A A . 125 SER N 1 1 10 20594 1 1 145 SER O O 4.194 8.855 21.988 1.00 . A A . 125 SER O 1 1 10 20595 1 1 145 SER OG O 0.244 7.689 22.820 1.00 . A A . 125 SER OG 1 1 10 20596 1 1 146 VAL C C 5.064 11.924 22.495 1.00 . A A . 126 VAL C 1 1 10 20597 1 1 146 VAL CA C 4.693 11.460 21.072 1.00 . A A . 126 VAL CA 1 1 10 20598 1 1 146 VAL CB C 4.677 12.634 20.059 1.00 . A A . 126 VAL CB 1 1 10 20599 1 1 146 VAL CG1 C 3.773 13.792 20.536 1.00 . A A . 126 VAL CG1 1 1 10 20600 1 1 146 VAL CG2 C 6.110 13.148 19.855 1.00 . A A . 126 VAL CG2 1 1 10 20601 1 1 146 VAL H H 2.599 11.252 20.773 1.00 . A A . 126 VAL H 1 1 10 20602 1 1 146 VAL HA H 5.440 10.746 20.751 1.00 . A A . 126 VAL HA 1 1 10 20603 1 1 146 VAL HB H 4.300 12.269 19.113 1.00 . A A . 126 VAL HB 1 1 10 20604 1 1 146 VAL HG11 H 2.940 13.393 21.097 1.00 . A A . 126 VAL HG11 1 1 10 20605 1 1 146 VAL HG12 H 3.403 14.333 19.679 1.00 . A A . 126 VAL HG12 1 1 10 20606 1 1 146 VAL HG13 H 4.343 14.467 21.165 1.00 . A A . 126 VAL HG13 1 1 10 20607 1 1 146 VAL HG21 H 6.084 14.085 19.317 1.00 . A A . 126 VAL HG21 1 1 10 20608 1 1 146 VAL HG22 H 6.675 12.423 19.288 1.00 . A A . 126 VAL HG22 1 1 10 20609 1 1 146 VAL HG23 H 6.581 13.299 20.815 1.00 . A A . 126 VAL HG23 1 1 10 20610 1 1 146 VAL N N 3.395 10.775 21.097 1.00 . A A . 126 VAL N 1 1 10 20611 1 1 146 VAL O O 5.336 13.104 22.735 1.00 . A A . 126 VAL O 1 1 10 20612 1 1 147 CYS C C 4.112 12.028 25.474 1.00 . A A . 127 CYS C 1 1 10 20613 1 1 147 CYS CA C 5.301 11.275 24.863 1.00 . A A . 127 CYS CA 1 1 10 20614 1 1 147 CYS CB C 6.606 12.080 25.031 1.00 . A A . 127 CYS CB 1 1 10 20615 1 1 147 CYS H H 4.779 10.068 23.205 1.00 . A A . 127 CYS H 1 1 10 20616 1 1 147 CYS HA H 5.409 10.336 25.388 1.00 . A A . 127 CYS HA 1 1 10 20617 1 1 147 CYS HB2 H 7.327 11.752 24.297 1.00 . A A . 127 CYS HB2 1 1 10 20618 1 1 147 CYS HB3 H 6.401 13.131 24.889 1.00 . A A . 127 CYS HB3 1 1 10 20619 1 1 147 CYS HG H 7.047 10.919 26.962 1.00 . A A . 127 CYS HG 1 1 10 20620 1 1 147 CYS N N 5.026 10.981 23.451 1.00 . A A . 127 CYS N 1 1 10 20621 1 1 147 CYS O O 4.228 13.164 25.947 1.00 . A A . 127 CYS O 1 1 10 20622 1 1 147 CYS SG S 7.272 11.812 26.693 1.00 . A A . 127 CYS SG 1 1 10 20623 1 1 148 LEU C C 1.635 11.545 27.481 1.00 . A A . 128 LEU C 1 1 10 20624 1 1 148 LEU CA C 1.715 11.895 25.992 1.00 . A A . 128 LEU CA 1 1 10 20625 1 1 148 LEU CB C 0.523 11.310 25.194 1.00 . A A . 128 LEU CB 1 1 10 20626 1 1 148 LEU CD1 C -1.931 11.818 24.804 1.00 . A A . 128 LEU CD1 1 1 10 20627 1 1 148 LEU CD2 C -1.257 10.468 26.790 1.00 . A A . 128 LEU CD2 1 1 10 20628 1 1 148 LEU CG C -0.845 11.627 25.869 1.00 . A A . 128 LEU CG 1 1 10 20629 1 1 148 LEU H H 2.951 10.453 25.062 1.00 . A A . 128 LEU H 1 1 10 20630 1 1 148 LEU HA H 1.720 12.969 25.883 1.00 . A A . 128 LEU HA 1 1 10 20631 1 1 148 LEU HB2 H 0.540 11.737 24.200 1.00 . A A . 128 LEU HB2 1 1 10 20632 1 1 148 LEU HB3 H 0.649 10.238 25.112 1.00 . A A . 128 LEU HB3 1 1 10 20633 1 1 148 LEU HD11 H -1.885 11.007 24.092 1.00 . A A . 128 LEU HD11 1 1 10 20634 1 1 148 LEU HD12 H -1.768 12.755 24.293 1.00 . A A . 128 LEU HD12 1 1 10 20635 1 1 148 LEU HD13 H -2.903 11.829 25.275 1.00 . A A . 128 LEU HD13 1 1 10 20636 1 1 148 LEU HD21 H -0.617 10.446 27.657 1.00 . A A . 128 LEU HD21 1 1 10 20637 1 1 148 LEU HD22 H -1.167 9.534 26.253 1.00 . A A . 128 LEU HD22 1 1 10 20638 1 1 148 LEU HD23 H -2.282 10.602 27.102 1.00 . A A . 128 LEU HD23 1 1 10 20639 1 1 148 LEU HG H -0.763 12.537 26.449 1.00 . A A . 128 LEU HG 1 1 10 20640 1 1 148 LEU N N 2.961 11.351 25.452 1.00 . A A . 128 LEU N 1 1 10 20641 1 1 148 LEU O O 2.212 10.547 27.920 1.00 . A A . 128 LEU O 1 1 10 20642 1 1 149 THR C C -0.384 11.325 30.022 1.00 . A A . 129 THR C 1 1 10 20643 1 1 149 THR CA C 0.828 12.191 29.695 1.00 . A A . 129 THR CA 1 1 10 20644 1 1 149 THR CB C 0.703 13.556 30.397 1.00 . A A . 129 THR CB 1 1 10 20645 1 1 149 THR CG2 C 0.669 13.379 31.921 1.00 . A A . 129 THR CG2 1 1 10 20646 1 1 149 THR H H 0.526 13.183 27.836 1.00 . A A . 129 THR H 1 1 10 20647 1 1 149 THR HA H 1.719 11.697 30.054 1.00 . A A . 129 THR HA 1 1 10 20648 1 1 149 THR HB H -0.205 14.044 30.075 1.00 . A A . 129 THR HB 1 1 10 20649 1 1 149 THR HG1 H 2.615 13.833 30.188 1.00 . A A . 129 THR HG1 1 1 10 20650 1 1 149 THR HG21 H 0.910 14.318 32.397 1.00 . A A . 129 THR HG21 1 1 10 20651 1 1 149 THR HG22 H 1.391 12.633 32.215 1.00 . A A . 129 THR HG22 1 1 10 20652 1 1 149 THR HG23 H -0.319 13.065 32.225 1.00 . A A . 129 THR HG23 1 1 10 20653 1 1 149 THR N N 0.948 12.393 28.248 1.00 . A A . 129 THR N 1 1 10 20654 1 1 149 THR O O -1.465 11.547 29.486 1.00 . A A . 129 THR O 1 1 10 20655 1 1 149 THR OG1 O 1.823 14.358 30.053 1.00 . A A . 129 THR OG1 1 1 10 20656 1 1 150 LEU C C -1.791 9.844 32.704 1.00 . A A . 130 LEU C 1 1 10 20657 1 1 150 LEU CA C -1.286 9.467 31.316 1.00 . A A . 130 LEU CA 1 1 10 20658 1 1 150 LEU CB C -0.851 7.974 31.316 1.00 . A A . 130 LEU CB 1 1 10 20659 1 1 150 LEU CD1 C -3.227 7.082 31.085 1.00 . A A . 130 LEU CD1 1 1 10 20660 1 1 150 LEU CD2 C -1.487 5.631 32.052 1.00 . A A . 130 LEU CD2 1 1 10 20661 1 1 150 LEU CG C -1.959 7.068 31.931 1.00 . A A . 130 LEU CG 1 1 10 20662 1 1 150 LEU H H 0.691 10.221 31.308 1.00 . A A . 130 LEU H 1 1 10 20663 1 1 150 LEU HA H -2.096 9.586 30.614 1.00 . A A . 130 LEU HA 1 1 10 20664 1 1 150 LEU HB2 H -0.659 7.661 30.300 1.00 . A A . 130 LEU HB2 1 1 10 20665 1 1 150 LEU HB3 H 0.055 7.869 31.896 1.00 . A A . 130 LEU HB3 1 1 10 20666 1 1 150 LEU HD11 H -3.491 8.095 30.851 1.00 . A A . 130 LEU HD11 1 1 10 20667 1 1 150 LEU HD12 H -4.023 6.622 31.647 1.00 . A A . 130 LEU HD12 1 1 10 20668 1 1 150 LEU HD13 H -3.061 6.529 30.172 1.00 . A A . 130 LEU HD13 1 1 10 20669 1 1 150 LEU HD21 H -0.576 5.596 32.625 1.00 . A A . 130 LEU HD21 1 1 10 20670 1 1 150 LEU HD22 H -1.319 5.220 31.068 1.00 . A A . 130 LEU HD22 1 1 10 20671 1 1 150 LEU HD23 H -2.259 5.064 32.560 1.00 . A A . 130 LEU HD23 1 1 10 20672 1 1 150 LEU HG H -2.202 7.430 32.919 1.00 . A A . 130 LEU HG 1 1 10 20673 1 1 150 LEU N N -0.194 10.346 30.912 1.00 . A A . 130 LEU N 1 1 10 20674 1 1 150 LEU O O -1.009 10.064 33.633 1.00 . A A . 130 LEU O 1 1 10 20675 1 1 151 ILE C C -4.234 8.738 34.653 1.00 . A A . 131 ILE C 1 1 10 20676 1 1 151 ILE CA C -3.762 10.087 34.100 1.00 . A A . 131 ILE CA 1 1 10 20677 1 1 151 ILE CB C -4.985 11.012 33.950 1.00 . A A . 131 ILE CB 1 1 10 20678 1 1 151 ILE CD1 C -3.509 13.107 34.030 1.00 . A A . 131 ILE CD1 1 1 10 20679 1 1 151 ILE CG1 C -4.596 12.348 33.254 1.00 . A A . 131 ILE CG1 1 1 10 20680 1 1 151 ILE CG2 C -5.608 11.271 35.348 1.00 . A A . 131 ILE CG2 1 1 10 20681 1 1 151 ILE H H -3.658 9.594 32.060 1.00 . A A . 131 ILE H 1 1 10 20682 1 1 151 ILE HA H -3.056 10.535 34.785 1.00 . A A . 131 ILE HA 1 1 10 20683 1 1 151 ILE HB H -5.720 10.502 33.340 1.00 . A A . 131 ILE HB 1 1 10 20684 1 1 151 ILE HD11 H -3.879 13.359 35.011 1.00 . A A . 131 ILE HD11 1 1 10 20685 1 1 151 ILE HD12 H -3.248 14.007 33.496 1.00 . A A . 131 ILE HD12 1 1 10 20686 1 1 151 ILE HD13 H -2.637 12.476 34.123 1.00 . A A . 131 ILE HD13 1 1 10 20687 1 1 151 ILE HG12 H -4.230 12.132 32.261 1.00 . A A . 131 ILE HG12 1 1 10 20688 1 1 151 ILE HG13 H -5.475 12.972 33.175 1.00 . A A . 131 ILE HG13 1 1 10 20689 1 1 151 ILE HG21 H -6.363 10.521 35.535 1.00 . A A . 131 ILE HG21 1 1 10 20690 1 1 151 ILE HG22 H -6.061 12.251 35.377 1.00 . A A . 131 ILE HG22 1 1 10 20691 1 1 151 ILE HG23 H -4.839 11.202 36.118 1.00 . A A . 131 ILE HG23 1 1 10 20692 1 1 151 ILE N N -3.112 9.833 32.830 1.00 . A A . 131 ILE N 1 1 10 20693 1 1 151 ILE O O -5.026 8.082 33.995 1.00 . A A . 131 ILE O 1 1 10 20694 1 1 152 PRO C C -5.699 7.056 36.752 1.00 . A A . 132 PRO C 1 1 10 20695 1 1 152 PRO CA C -4.221 7.003 36.403 1.00 . A A . 132 PRO CA 1 1 10 20696 1 1 152 PRO CB C -3.352 6.833 37.657 1.00 . A A . 132 PRO CB 1 1 10 20697 1 1 152 PRO CD C -2.875 9.015 36.722 1.00 . A A . 132 PRO CD 1 1 10 20698 1 1 152 PRO CG C -2.359 7.951 37.636 1.00 . A A . 132 PRO CG 1 1 10 20699 1 1 152 PRO HA H -4.026 6.201 35.709 1.00 . A A . 132 PRO HA 1 1 10 20700 1 1 152 PRO HB2 H -3.961 6.885 38.546 1.00 . A A . 132 PRO HB2 1 1 10 20701 1 1 152 PRO HB3 H -2.835 5.887 37.621 1.00 . A A . 132 PRO HB3 1 1 10 20702 1 1 152 PRO HD2 H -3.411 9.769 37.284 1.00 . A A . 132 PRO HD2 1 1 10 20703 1 1 152 PRO HD3 H -2.065 9.453 36.164 1.00 . A A . 132 PRO HD3 1 1 10 20704 1 1 152 PRO HG2 H -2.261 8.381 38.607 1.00 . A A . 132 PRO HG2 1 1 10 20705 1 1 152 PRO HG3 H -1.408 7.598 37.272 1.00 . A A . 132 PRO HG3 1 1 10 20706 1 1 152 PRO N N -3.791 8.311 35.824 1.00 . A A . 132 PRO N 1 1 10 20707 1 1 152 PRO O O -6.091 7.760 37.687 1.00 . A A . 132 PRO O 1 1 10 20708 1 1 153 ALA C C -8.346 5.871 37.588 1.00 . A A . 133 ALA C 1 1 10 20709 1 1 153 ALA CA C -7.966 6.378 36.197 1.00 . A A . 133 ALA CA 1 1 10 20710 1 1 153 ALA CB C -8.689 5.533 35.150 1.00 . A A . 133 ALA CB 1 1 10 20711 1 1 153 ALA H H -6.142 5.835 35.211 1.00 . A A . 133 ALA H 1 1 10 20712 1 1 153 ALA HA H -8.296 7.401 36.103 1.00 . A A . 133 ALA HA 1 1 10 20713 1 1 153 ALA HB1 H -8.749 6.083 34.223 1.00 . A A . 133 ALA HB1 1 1 10 20714 1 1 153 ALA HB2 H -9.685 5.302 35.498 1.00 . A A . 133 ALA HB2 1 1 10 20715 1 1 153 ALA HB3 H -8.141 4.615 34.990 1.00 . A A . 133 ALA HB3 1 1 10 20716 1 1 153 ALA N N -6.517 6.348 35.970 1.00 . A A . 133 ALA N 1 1 10 20717 1 1 153 ALA O O -9.084 6.550 38.305 1.00 . A A . 133 ALA O 1 1 10 20718 1 1 154 GLU C C -7.447 2.757 39.431 1.00 . A A . 134 GLU C 1 1 10 20719 1 1 154 GLU CA C -8.153 4.102 39.285 1.00 . A A . 134 GLU CA 1 1 10 20720 1 1 154 GLU CB C -9.673 3.896 39.435 1.00 . A A . 134 GLU CB 1 1 10 20721 1 1 154 GLU CD C -11.528 3.269 41.064 1.00 . A A . 134 GLU CD 1 1 10 20722 1 1 154 GLU CG C -10.011 3.425 40.863 1.00 . A A . 134 GLU CG 1 1 10 20723 1 1 154 GLU H H -7.264 4.183 37.351 1.00 . A A . 134 GLU H 1 1 10 20724 1 1 154 GLU HA H -7.808 4.771 40.060 1.00 . A A . 134 GLU HA 1 1 10 20725 1 1 154 GLU HB2 H -10.187 4.822 39.235 1.00 . A A . 134 GLU HB2 1 1 10 20726 1 1 154 GLU HB3 H -9.994 3.150 38.726 1.00 . A A . 134 GLU HB3 1 1 10 20727 1 1 154 GLU HG2 H -9.532 2.474 41.041 1.00 . A A . 134 GLU HG2 1 1 10 20728 1 1 154 GLU HG3 H -9.633 4.149 41.571 1.00 . A A . 134 GLU HG3 1 1 10 20729 1 1 154 GLU N N -7.845 4.684 37.969 1.00 . A A . 134 GLU N 1 1 10 20730 1 1 154 GLU O O -6.640 2.559 40.342 1.00 . A A . 134 GLU O 1 1 10 20731 1 1 154 GLU OE1 O -12.282 3.513 40.131 1.00 . A A . 134 GLU OE1 1 1 10 20732 1 1 154 GLU OE2 O -11.914 2.902 42.162 1.00 . A A . 134 GLU OE2 1 1 10 20733 1 1 155 GLU C C -7.488 -0.211 39.828 1.00 . A A . 135 GLU C 1 1 10 20734 1 1 155 GLU CA C -7.175 0.505 38.511 1.00 . A A . 135 GLU CA 1 1 10 20735 1 1 155 GLU CB C -5.649 0.581 38.281 1.00 . A A . 135 GLU CB 1 1 10 20736 1 1 155 GLU CD C -5.241 2.945 37.472 1.00 . A A . 135 GLU CD 1 1 10 20737 1 1 155 GLU CG C -5.319 1.470 37.062 1.00 . A A . 135 GLU CG 1 1 10 20738 1 1 155 GLU H H -8.417 2.077 37.820 1.00 . A A . 135 GLU H 1 1 10 20739 1 1 155 GLU HA H -7.621 -0.059 37.707 1.00 . A A . 135 GLU HA 1 1 10 20740 1 1 155 GLU HB2 H -5.178 0.996 39.160 1.00 . A A . 135 GLU HB2 1 1 10 20741 1 1 155 GLU HB3 H -5.266 -0.414 38.108 1.00 . A A . 135 GLU HB3 1 1 10 20742 1 1 155 GLU HG2 H -4.372 1.164 36.645 1.00 . A A . 135 GLU HG2 1 1 10 20743 1 1 155 GLU HG3 H -6.090 1.358 36.313 1.00 . A A . 135 GLU HG3 1 1 10 20744 1 1 155 GLU N N -7.767 1.843 38.515 1.00 . A A . 135 GLU N 1 1 10 20745 1 1 155 GLU O O -6.608 -0.797 40.473 1.00 . A A . 135 GLU O 1 1 10 20746 1 1 155 GLU OE1 O -4.874 3.221 38.606 1.00 . A A . 135 GLU OE1 1 1 10 20747 1 1 155 GLU OE2 O -5.548 3.781 36.638 1.00 . A A . 135 GLU OE2 1 1 10 20748 1 1 156 SER C C -10.686 -1.214 41.319 1.00 . A A . 136 SER C 1 1 10 20749 1 1 156 SER CA C -9.224 -0.790 41.447 1.00 . A A . 136 SER CA 1 1 10 20750 1 1 156 SER CB C -9.075 0.181 42.620 1.00 . A A . 136 SER CB 1 1 10 20751 1 1 156 SER H H -9.404 0.323 39.648 1.00 . A A . 136 SER H 1 1 10 20752 1 1 156 SER HA H -8.621 -1.663 41.638 1.00 . A A . 136 SER HA 1 1 10 20753 1 1 156 SER HB2 H -9.774 0.992 42.510 1.00 . A A . 136 SER HB2 1 1 10 20754 1 1 156 SER HB3 H -9.277 -0.343 43.545 1.00 . A A . 136 SER HB3 1 1 10 20755 1 1 156 SER HG H -7.656 1.247 43.415 1.00 . A A . 136 SER HG 1 1 10 20756 1 1 156 SER N N -8.761 -0.154 40.213 1.00 . A A . 136 SER N 1 1 10 20757 1 1 156 SER O O -11.210 -1.150 40.218 1.00 . A A . 136 SER O 1 1 10 20758 1 1 156 SER OXT O -11.260 -1.599 42.325 1.00 . A A . 136 SER OXT 1 1 10 20759 1 1 156 SER OG O -7.753 0.701 42.633 1.00 . A A . 136 SER OG 1 1 10 20760 2 2 1 ZN ZN ZN -3.329 19.796 24.002 1.00 . B A . 201 ZN ZN 1 1 11 20761 1 1 21 MET C C -5.403 28.631 31.768 1.00 . A A . 1 MET C 1 1 11 20762 1 1 21 MET CA C -4.206 28.614 32.718 1.00 . A A . 1 MET CA 1 1 11 20763 1 1 21 MET CB C -2.960 29.159 32.012 1.00 . A A . 1 MET CB 1 1 11 20764 1 1 21 MET CE C 0.583 30.441 33.679 1.00 . A A . 1 MET CE 1 1 11 20765 1 1 21 MET CG C -1.865 29.442 33.043 1.00 . A A . 1 MET CG 1 1 11 20766 1 1 21 MET H H -2.939 27.104 33.388 1.00 . A A . 1 MET H 1 1 11 20767 1 1 21 MET HA H -4.426 29.228 33.579 1.00 . A A . 1 MET HA 1 1 11 20768 1 1 21 MET HB2 H -2.603 28.430 31.299 1.00 . A A . 1 MET HB2 1 1 11 20769 1 1 21 MET HB3 H -3.209 30.074 31.495 1.00 . A A . 1 MET HB3 1 1 11 20770 1 1 21 MET HE1 H 1.308 31.209 33.450 1.00 . A A . 1 MET HE1 1 1 11 20771 1 1 21 MET HE2 H 1.096 29.549 33.999 1.00 . A A . 1 MET HE2 1 1 11 20772 1 1 21 MET HE3 H -0.073 30.780 34.469 1.00 . A A . 1 MET HE3 1 1 11 20773 1 1 21 MET HG2 H -2.220 30.174 33.753 1.00 . A A . 1 MET HG2 1 1 11 20774 1 1 21 MET HG3 H -1.614 28.528 33.562 1.00 . A A . 1 MET HG3 1 1 11 20775 1 1 21 MET N N -3.948 27.216 33.163 1.00 . A A . 1 MET N 1 1 11 20776 1 1 21 MET O O -6.023 27.593 31.521 1.00 . A A . 1 MET O 1 1 11 20777 1 1 21 MET SD S -0.397 30.080 32.200 1.00 . A A . 1 MET SD 1 1 11 20778 1 1 22 THR C C -6.336 30.450 28.956 1.00 . A A . 2 THR C 1 1 11 20779 1 1 22 THR CA C -6.844 29.982 30.322 1.00 . A A . 2 THR CA 1 1 11 20780 1 1 22 THR CB C -7.838 31.004 30.900 1.00 . A A . 2 THR CB 1 1 11 20781 1 1 22 THR CG2 C -9.061 31.141 29.984 1.00 . A A . 2 THR CG2 1 1 11 20782 1 1 22 THR H H -5.185 30.604 31.484 1.00 . A A . 2 THR H 1 1 11 20783 1 1 22 THR HA H -7.347 29.033 30.203 1.00 . A A . 2 THR HA 1 1 11 20784 1 1 22 THR HB H -7.355 31.963 30.997 1.00 . A A . 2 THR HB 1 1 11 20785 1 1 22 THR HG1 H -7.840 31.100 32.843 1.00 . A A . 2 THR HG1 1 1 11 20786 1 1 22 THR HG21 H -8.735 31.346 28.976 1.00 . A A . 2 THR HG21 1 1 11 20787 1 1 22 THR HG22 H -9.683 31.953 30.333 1.00 . A A . 2 THR HG22 1 1 11 20788 1 1 22 THR HG23 H -9.628 30.221 29.999 1.00 . A A . 2 THR HG23 1 1 11 20789 1 1 22 THR N N -5.720 29.819 31.243 1.00 . A A . 2 THR N 1 1 11 20790 1 1 22 THR O O -5.553 31.399 28.871 1.00 . A A . 2 THR O 1 1 11 20791 1 1 22 THR OG1 O -8.271 30.558 32.178 1.00 . A A . 2 THR OG1 1 1 11 20792 1 1 23 ASN C C -4.879 29.929 26.357 1.00 . A A . 3 ASN C 1 1 11 20793 1 1 23 ASN CA C -6.384 30.109 26.528 1.00 . A A . 3 ASN CA 1 1 11 20794 1 1 23 ASN CB C -6.779 31.552 26.182 1.00 . A A . 3 ASN CB 1 1 11 20795 1 1 23 ASN CG C -6.851 31.739 24.669 1.00 . A A . 3 ASN CG 1 1 11 20796 1 1 23 ASN H H -7.409 29.027 28.039 1.00 . A A . 3 ASN H 1 1 11 20797 1 1 23 ASN HA H -6.889 29.441 25.846 1.00 . A A . 3 ASN HA 1 1 11 20798 1 1 23 ASN HB2 H -7.743 31.774 26.610 1.00 . A A . 3 ASN HB2 1 1 11 20799 1 1 23 ASN HB3 H -6.045 32.231 26.589 1.00 . A A . 3 ASN HB3 1 1 11 20800 1 1 23 ASN HD21 H -6.365 33.659 24.747 1.00 . A A . 3 ASN HD21 1 1 11 20801 1 1 23 ASN HD22 H -6.644 33.040 23.194 1.00 . A A . 3 ASN HD22 1 1 11 20802 1 1 23 ASN N N -6.788 29.772 27.897 1.00 . A A . 3 ASN N 1 1 11 20803 1 1 23 ASN ND2 N -6.599 32.910 24.160 1.00 . A A . 3 ASN ND2 1 1 11 20804 1 1 23 ASN O O -4.090 30.768 26.800 1.00 . A A . 3 ASN O 1 1 11 20805 1 1 23 ASN OD1 O -7.161 30.801 23.932 1.00 . A A . 3 ASN OD1 1 1 11 20806 1 1 24 PHE C C -2.516 29.317 24.288 1.00 . A A . 4 PHE C 1 1 11 20807 1 1 24 PHE CA C -3.082 28.516 25.474 1.00 . A A . 4 PHE CA 1 1 11 20808 1 1 24 PHE CB C -2.932 27.019 25.187 1.00 . A A . 4 PHE CB 1 1 11 20809 1 1 24 PHE CD1 C -4.613 25.859 26.665 1.00 . A A . 4 PHE CD1 1 1 11 20810 1 1 24 PHE CD2 C -2.281 25.851 27.330 1.00 . A A . 4 PHE CD2 1 1 11 20811 1 1 24 PHE CE1 C -4.942 25.121 27.809 1.00 . A A . 4 PHE CE1 1 1 11 20812 1 1 24 PHE CE2 C -2.610 25.114 28.474 1.00 . A A . 4 PHE CE2 1 1 11 20813 1 1 24 PHE CG C -3.282 26.224 26.425 1.00 . A A . 4 PHE CG 1 1 11 20814 1 1 24 PHE CZ C -3.941 24.749 28.713 1.00 . A A . 4 PHE CZ 1 1 11 20815 1 1 24 PHE H H -5.181 28.204 25.383 1.00 . A A . 4 PHE H 1 1 11 20816 1 1 24 PHE HA H -2.517 28.757 26.362 1.00 . A A . 4 PHE HA 1 1 11 20817 1 1 24 PHE HB2 H -3.595 26.740 24.382 1.00 . A A . 4 PHE HB2 1 1 11 20818 1 1 24 PHE HB3 H -1.912 26.807 24.902 1.00 . A A . 4 PHE HB3 1 1 11 20819 1 1 24 PHE HD1 H -5.386 26.146 25.967 1.00 . A A . 4 PHE HD1 1 1 11 20820 1 1 24 PHE HD2 H -1.255 26.130 27.146 1.00 . A A . 4 PHE HD2 1 1 11 20821 1 1 24 PHE HE1 H -5.968 24.839 27.993 1.00 . A A . 4 PHE HE1 1 1 11 20822 1 1 24 PHE HE2 H -1.838 24.826 29.172 1.00 . A A . 4 PHE HE2 1 1 11 20823 1 1 24 PHE HZ H -4.194 24.180 29.596 1.00 . A A . 4 PHE HZ 1 1 11 20824 1 1 24 PHE N N -4.497 28.826 25.713 1.00 . A A . 4 PHE N 1 1 11 20825 1 1 24 PHE O O -1.306 29.309 24.053 1.00 . A A . 4 PHE O 1 1 11 20826 1 1 25 LYS C C -2.123 31.956 22.777 1.00 . A A . 5 LYS C 1 1 11 20827 1 1 25 LYS CA C -2.999 30.773 22.370 1.00 . A A . 5 LYS CA 1 1 11 20828 1 1 25 LYS CB C -4.249 31.325 21.660 1.00 . A A . 5 LYS CB 1 1 11 20829 1 1 25 LYS CD C -4.584 29.314 20.150 1.00 . A A . 5 LYS CD 1 1 11 20830 1 1 25 LYS CE C -5.440 28.063 19.987 1.00 . A A . 5 LYS CE 1 1 11 20831 1 1 25 LYS CG C -5.198 30.184 21.252 1.00 . A A . 5 LYS CG 1 1 11 20832 1 1 25 LYS H H -4.350 29.943 23.773 1.00 . A A . 5 LYS H 1 1 11 20833 1 1 25 LYS HA H -2.451 30.145 21.688 1.00 . A A . 5 LYS HA 1 1 11 20834 1 1 25 LYS HB2 H -4.768 31.998 22.326 1.00 . A A . 5 LYS HB2 1 1 11 20835 1 1 25 LYS HB3 H -3.944 31.866 20.776 1.00 . A A . 5 LYS HB3 1 1 11 20836 1 1 25 LYS HD2 H -4.563 29.865 19.221 1.00 . A A . 5 LYS HD2 1 1 11 20837 1 1 25 LYS HD3 H -3.582 29.026 20.424 1.00 . A A . 5 LYS HD3 1 1 11 20838 1 1 25 LYS HE2 H -4.945 27.370 19.326 1.00 . A A . 5 LYS HE2 1 1 11 20839 1 1 25 LYS HE3 H -5.578 27.605 20.959 1.00 . A A . 5 LYS HE3 1 1 11 20840 1 1 25 LYS HG2 H -5.403 29.571 22.118 1.00 . A A . 5 LYS HG2 1 1 11 20841 1 1 25 LYS HG3 H -6.125 30.608 20.893 1.00 . A A . 5 LYS HG3 1 1 11 20842 1 1 25 LYS HZ1 H -7.417 27.628 19.499 1.00 . A A . 5 LYS HZ1 1 1 11 20843 1 1 25 LYS HZ2 H -6.657 28.700 18.423 1.00 . A A . 5 LYS HZ2 1 1 11 20844 1 1 25 LYS HZ3 H -7.156 29.242 19.954 1.00 . A A . 5 LYS HZ3 1 1 11 20845 1 1 25 LYS N N -3.399 29.988 23.542 1.00 . A A . 5 LYS N 1 1 11 20846 1 1 25 LYS NZ N -6.768 28.437 19.423 1.00 . A A . 5 LYS NZ 1 1 11 20847 1 1 25 LYS O O -1.218 32.354 22.041 1.00 . A A . 5 LYS O 1 1 11 20848 1 1 26 LEU C C -0.291 33.347 24.908 1.00 . A A . 6 LEU C 1 1 11 20849 1 1 26 LEU CA C -1.710 33.701 24.442 1.00 . A A . 6 LEU CA 1 1 11 20850 1 1 26 LEU CB C -2.491 34.323 25.617 1.00 . A A . 6 LEU CB 1 1 11 20851 1 1 26 LEU CD1 C -4.673 35.259 26.411 1.00 . A A . 6 LEU CD1 1 1 11 20852 1 1 26 LEU CD2 C -3.905 35.783 24.084 1.00 . A A . 6 LEU CD2 1 1 11 20853 1 1 26 LEU CG C -3.925 34.713 25.193 1.00 . A A . 6 LEU CG 1 1 11 20854 1 1 26 LEU H H -3.180 32.175 24.458 1.00 . A A . 6 LEU H 1 1 11 20855 1 1 26 LEU HA H -1.643 34.434 23.652 1.00 . A A . 6 LEU HA 1 1 11 20856 1 1 26 LEU HB2 H -2.543 33.608 26.424 1.00 . A A . 6 LEU HB2 1 1 11 20857 1 1 26 LEU HB3 H -1.970 35.205 25.959 1.00 . A A . 6 LEU HB3 1 1 11 20858 1 1 26 LEU HD11 H -4.821 34.465 27.127 1.00 . A A . 6 LEU HD11 1 1 11 20859 1 1 26 LEU HD12 H -5.631 35.647 26.099 1.00 . A A . 6 LEU HD12 1 1 11 20860 1 1 26 LEU HD13 H -4.094 36.050 26.865 1.00 . A A . 6 LEU HD13 1 1 11 20861 1 1 26 LEU HD21 H -3.131 36.506 24.294 1.00 . A A . 6 LEU HD21 1 1 11 20862 1 1 26 LEU HD22 H -4.864 36.280 24.039 1.00 . A A . 6 LEU HD22 1 1 11 20863 1 1 26 LEU HD23 H -3.706 35.305 23.135 1.00 . A A . 6 LEU HD23 1 1 11 20864 1 1 26 LEU HG H -4.435 33.831 24.832 1.00 . A A . 6 LEU HG 1 1 11 20865 1 1 26 LEU N N -2.433 32.531 23.937 1.00 . A A . 6 LEU N 1 1 11 20866 1 1 26 LEU O O 0.534 34.242 25.110 1.00 . A A . 6 LEU O 1 1 11 20867 1 1 27 ILE C C 2.377 32.010 24.531 1.00 . A A . 7 ILE C 1 1 11 20868 1 1 27 ILE CA C 1.297 31.596 25.535 1.00 . A A . 7 ILE CA 1 1 11 20869 1 1 27 ILE CB C 1.292 30.066 25.724 1.00 . A A . 7 ILE CB 1 1 11 20870 1 1 27 ILE CD1 C 0.055 28.176 26.813 1.00 . A A . 7 ILE CD1 1 1 11 20871 1 1 27 ILE CG1 C 0.257 29.691 26.798 1.00 . A A . 7 ILE CG1 1 1 11 20872 1 1 27 ILE CG2 C 2.685 29.584 26.176 1.00 . A A . 7 ILE CG2 1 1 11 20873 1 1 27 ILE H H -0.720 31.387 24.912 1.00 . A A . 7 ILE H 1 1 11 20874 1 1 27 ILE HA H 1.513 32.060 26.485 1.00 . A A . 7 ILE HA 1 1 11 20875 1 1 27 ILE HB H 1.028 29.593 24.790 1.00 . A A . 7 ILE HB 1 1 11 20876 1 1 27 ILE HD11 H -0.583 27.904 27.639 1.00 . A A . 7 ILE HD11 1 1 11 20877 1 1 27 ILE HD12 H 1.018 27.696 26.923 1.00 . A A . 7 ILE HD12 1 1 11 20878 1 1 27 ILE HD13 H -0.396 27.865 25.884 1.00 . A A . 7 ILE HD13 1 1 11 20879 1 1 27 ILE HG12 H 0.608 30.019 27.765 1.00 . A A . 7 ILE HG12 1 1 11 20880 1 1 27 ILE HG13 H -0.682 30.175 26.575 1.00 . A A . 7 ILE HG13 1 1 11 20881 1 1 27 ILE HG21 H 3.383 29.686 25.360 1.00 . A A . 7 ILE HG21 1 1 11 20882 1 1 27 ILE HG22 H 2.630 28.547 26.473 1.00 . A A . 7 ILE HG22 1 1 11 20883 1 1 27 ILE HG23 H 3.018 30.181 27.012 1.00 . A A . 7 ILE HG23 1 1 11 20884 1 1 27 ILE N N -0.019 32.050 25.083 1.00 . A A . 7 ILE N 1 1 11 20885 1 1 27 ILE O O 2.159 31.994 23.318 1.00 . A A . 7 ILE O 1 1 11 20886 1 1 28 THR C C 5.440 31.576 23.755 1.00 . A A . 8 THR C 1 1 11 20887 1 1 28 THR CA C 4.677 32.791 24.262 1.00 . A A . 8 THR CA 1 1 11 20888 1 1 28 THR CB C 5.612 33.679 25.088 1.00 . A A . 8 THR CB 1 1 11 20889 1 1 28 THR CG2 C 4.878 34.949 25.535 1.00 . A A . 8 THR CG2 1 1 11 20890 1 1 28 THR H H 3.638 32.348 26.039 1.00 . A A . 8 THR H 1 1 11 20891 1 1 28 THR HA H 4.317 33.357 23.416 1.00 . A A . 8 THR HA 1 1 11 20892 1 1 28 THR HB H 6.459 33.952 24.489 1.00 . A A . 8 THR HB 1 1 11 20893 1 1 28 THR HG1 H 5.335 32.909 26.850 1.00 . A A . 8 THR HG1 1 1 11 20894 1 1 28 THR HG21 H 4.029 34.678 26.145 1.00 . A A . 8 THR HG21 1 1 11 20895 1 1 28 THR HG22 H 4.540 35.493 24.666 1.00 . A A . 8 THR HG22 1 1 11 20896 1 1 28 THR HG23 H 5.551 35.569 26.108 1.00 . A A . 8 THR HG23 1 1 11 20897 1 1 28 THR N N 3.539 32.373 25.070 1.00 . A A . 8 THR N 1 1 11 20898 1 1 28 THR O O 5.220 30.458 24.226 1.00 . A A . 8 THR O 1 1 11 20899 1 1 28 THR OG1 O 6.061 32.958 26.225 1.00 . A A . 8 THR OG1 1 1 11 20900 1 1 29 ASP C C 8.052 30.101 23.246 1.00 . A A . 9 ASP C 1 1 11 20901 1 1 29 ASP CA C 7.112 30.716 22.212 1.00 . A A . 9 ASP CA 1 1 11 20902 1 1 29 ASP CB C 7.930 31.223 21.020 1.00 . A A . 9 ASP CB 1 1 11 20903 1 1 29 ASP CG C 8.844 32.372 21.444 1.00 . A A . 9 ASP CG 1 1 11 20904 1 1 29 ASP H H 6.449 32.714 22.452 1.00 . A A . 9 ASP H 1 1 11 20905 1 1 29 ASP HA H 6.432 29.955 21.868 1.00 . A A . 9 ASP HA 1 1 11 20906 1 1 29 ASP HB2 H 8.531 30.416 20.632 1.00 . A A . 9 ASP HB2 1 1 11 20907 1 1 29 ASP HB3 H 7.258 31.570 20.249 1.00 . A A . 9 ASP HB3 1 1 11 20908 1 1 29 ASP N N 6.327 31.802 22.788 1.00 . A A . 9 ASP N 1 1 11 20909 1 1 29 ASP O O 8.220 28.879 23.284 1.00 . A A . 9 ASP O 1 1 11 20910 1 1 29 ASP OD1 O 8.359 33.295 22.078 1.00 . A A . 9 ASP OD1 1 1 11 20911 1 1 29 ASP OD2 O 10.021 32.310 21.128 1.00 . A A . 9 ASP OD2 1 1 11 20912 1 1 30 THR C C 8.852 29.580 26.095 1.00 . A A . 10 THR C 1 1 11 20913 1 1 30 THR CA C 9.592 30.478 25.102 1.00 . A A . 10 THR CA 1 1 11 20914 1 1 30 THR CB C 10.225 31.673 25.837 1.00 . A A . 10 THR CB 1 1 11 20915 1 1 30 THR CG2 C 11.246 31.183 26.881 1.00 . A A . 10 THR CG2 1 1 11 20916 1 1 30 THR H H 8.491 31.912 23.987 1.00 . A A . 10 THR H 1 1 11 20917 1 1 30 THR HA H 10.374 29.904 24.629 1.00 . A A . 10 THR HA 1 1 11 20918 1 1 30 THR HB H 9.455 32.245 26.331 1.00 . A A . 10 THR HB 1 1 11 20919 1 1 30 THR HG1 H 10.411 33.314 24.810 1.00 . A A . 10 THR HG1 1 1 11 20920 1 1 30 THR HG21 H 12.164 30.910 26.383 1.00 . A A . 10 THR HG21 1 1 11 20921 1 1 30 THR HG22 H 10.852 30.323 27.404 1.00 . A A . 10 THR HG22 1 1 11 20922 1 1 30 THR HG23 H 11.443 31.975 27.589 1.00 . A A . 10 THR HG23 1 1 11 20923 1 1 30 THR N N 8.664 30.951 24.074 1.00 . A A . 10 THR N 1 1 11 20924 1 1 30 THR O O 9.354 28.518 26.469 1.00 . A A . 10 THR O 1 1 11 20925 1 1 30 THR OG1 O 10.900 32.491 24.892 1.00 . A A . 10 THR OG1 1 1 11 20926 1 1 31 GLU C C 6.533 27.873 26.893 1.00 . A A . 11 GLU C 1 1 11 20927 1 1 31 GLU CA C 6.858 29.250 27.463 1.00 . A A . 11 GLU CA 1 1 11 20928 1 1 31 GLU CB C 5.558 29.997 27.763 1.00 . A A . 11 GLU CB 1 1 11 20929 1 1 31 GLU CD C 6.254 30.882 30.025 1.00 . A A . 11 GLU CD 1 1 11 20930 1 1 31 GLU CG C 5.844 31.252 28.598 1.00 . A A . 11 GLU CG 1 1 11 20931 1 1 31 GLU H H 7.320 30.872 26.172 1.00 . A A . 11 GLU H 1 1 11 20932 1 1 31 GLU HA H 7.414 29.132 28.380 1.00 . A A . 11 GLU HA 1 1 11 20933 1 1 31 GLU HB2 H 5.098 30.287 26.838 1.00 . A A . 11 GLU HB2 1 1 11 20934 1 1 31 GLU HB3 H 4.889 29.350 28.310 1.00 . A A . 11 GLU HB3 1 1 11 20935 1 1 31 GLU HG2 H 6.645 31.809 28.135 1.00 . A A . 11 GLU HG2 1 1 11 20936 1 1 31 GLU HG3 H 4.957 31.866 28.632 1.00 . A A . 11 GLU HG3 1 1 11 20937 1 1 31 GLU N N 7.662 30.016 26.511 1.00 . A A . 11 GLU N 1 1 11 20938 1 1 31 GLU O O 6.560 26.875 27.615 1.00 . A A . 11 GLU O 1 1 11 20939 1 1 31 GLU OE1 O 5.798 29.860 30.520 1.00 . A A . 11 GLU OE1 1 1 11 20940 1 1 31 GLU OE2 O 7.023 31.630 30.605 1.00 . A A . 11 GLU OE2 1 1 11 20941 1 1 32 TRP C C 7.118 25.605 24.975 1.00 . A A . 12 TRP C 1 1 11 20942 1 1 32 TRP CA C 5.921 26.558 24.936 1.00 . A A . 12 TRP CA 1 1 11 20943 1 1 32 TRP CB C 5.516 26.806 23.478 1.00 . A A . 12 TRP CB 1 1 11 20944 1 1 32 TRP CD1 C 3.555 28.356 23.029 1.00 . A A . 12 TRP CD1 1 1 11 20945 1 1 32 TRP CD2 C 2.918 26.293 23.651 1.00 . A A . 12 TRP CD2 1 1 11 20946 1 1 32 TRP CE2 C 1.733 27.025 23.415 1.00 . A A . 12 TRP CE2 1 1 11 20947 1 1 32 TRP CE3 C 2.801 24.955 24.064 1.00 . A A . 12 TRP CE3 1 1 11 20948 1 1 32 TRP CG C 4.060 27.152 23.385 1.00 . A A . 12 TRP CG 1 1 11 20949 1 1 32 TRP CH2 C 0.375 25.115 23.988 1.00 . A A . 12 TRP CH2 1 1 11 20950 1 1 32 TRP CZ2 C 0.473 26.449 23.579 1.00 . A A . 12 TRP CZ2 1 1 11 20951 1 1 32 TRP CZ3 C 1.538 24.373 24.232 1.00 . A A . 12 TRP CZ3 1 1 11 20952 1 1 32 TRP H H 6.239 28.651 25.069 1.00 . A A . 12 TRP H 1 1 11 20953 1 1 32 TRP HA H 5.098 26.093 25.457 1.00 . A A . 12 TRP HA 1 1 11 20954 1 1 32 TRP HB2 H 6.098 27.623 23.081 1.00 . A A . 12 TRP HB2 1 1 11 20955 1 1 32 TRP HB3 H 5.709 25.916 22.897 1.00 . A A . 12 TRP HB3 1 1 11 20956 1 1 32 TRP HD1 H 4.134 29.228 22.770 1.00 . A A . 12 TRP HD1 1 1 11 20957 1 1 32 TRP HE1 H 1.564 29.012 22.805 1.00 . A A . 12 TRP HE1 1 1 11 20958 1 1 32 TRP HE3 H 3.690 24.374 24.263 1.00 . A A . 12 TRP HE3 1 1 11 20959 1 1 32 TRP HH2 H -0.593 24.656 24.114 1.00 . A A . 12 TRP HH2 1 1 11 20960 1 1 32 TRP HZ2 H -0.420 27.026 23.390 1.00 . A A . 12 TRP HZ2 1 1 11 20961 1 1 32 TRP HZ3 H 1.462 23.347 24.549 1.00 . A A . 12 TRP HZ3 1 1 11 20962 1 1 32 TRP N N 6.237 27.823 25.594 1.00 . A A . 12 TRP N 1 1 11 20963 1 1 32 TRP NE1 N 2.172 28.279 23.034 1.00 . A A . 12 TRP NE1 1 1 11 20964 1 1 32 TRP O O 6.948 24.403 25.198 1.00 . A A . 12 TRP O 1 1 11 20965 1 1 33 ARG C C 9.793 24.744 26.146 1.00 . A A . 13 ARG C 1 1 11 20966 1 1 33 ARG CA C 9.538 25.330 24.760 1.00 . A A . 13 ARG CA 1 1 11 20967 1 1 33 ARG CB C 10.735 26.180 24.336 1.00 . A A . 13 ARG CB 1 1 11 20968 1 1 33 ARG CD C 11.816 27.378 22.429 1.00 . A A . 13 ARG CD 1 1 11 20969 1 1 33 ARG CG C 10.620 26.523 22.850 1.00 . A A . 13 ARG CG 1 1 11 20970 1 1 33 ARG CZ C 12.664 28.434 20.361 1.00 . A A . 13 ARG CZ 1 1 11 20971 1 1 33 ARG H H 8.390 27.107 24.581 1.00 . A A . 13 ARG H 1 1 11 20972 1 1 33 ARG HA H 9.420 24.522 24.055 1.00 . A A . 13 ARG HA 1 1 11 20973 1 1 33 ARG HB2 H 10.750 27.091 24.916 1.00 . A A . 13 ARG HB2 1 1 11 20974 1 1 33 ARG HB3 H 11.648 25.629 24.507 1.00 . A A . 13 ARG HB3 1 1 11 20975 1 1 33 ARG HD2 H 11.822 28.291 23.005 1.00 . A A . 13 ARG HD2 1 1 11 20976 1 1 33 ARG HD3 H 12.728 26.832 22.618 1.00 . A A . 13 ARG HD3 1 1 11 20977 1 1 33 ARG HE H 10.956 27.384 20.492 1.00 . A A . 13 ARG HE 1 1 11 20978 1 1 33 ARG HG2 H 10.606 25.611 22.271 1.00 . A A . 13 ARG HG2 1 1 11 20979 1 1 33 ARG HG3 H 9.708 27.073 22.678 1.00 . A A . 13 ARG HG3 1 1 11 20980 1 1 33 ARG HH11 H 13.842 28.724 21.964 1.00 . A A . 13 ARG HH11 1 1 11 20981 1 1 33 ARG HH12 H 14.400 29.441 20.489 1.00 . A A . 13 ARG HH12 1 1 11 20982 1 1 33 ARG HH21 H 11.724 28.323 18.597 1.00 . A A . 13 ARG HH21 1 1 11 20983 1 1 33 ARG HH22 H 13.209 29.215 18.600 1.00 . A A . 13 ARG HH22 1 1 11 20984 1 1 33 ARG N N 8.320 26.146 24.753 1.00 . A A . 13 ARG N 1 1 11 20985 1 1 33 ARG NE N 11.729 27.707 21.001 1.00 . A A . 13 ARG NE 1 1 11 20986 1 1 33 ARG NH1 N 13.719 28.904 20.988 1.00 . A A . 13 ARG NH1 1 1 11 20987 1 1 33 ARG NH2 N 12.521 28.676 19.087 1.00 . A A . 13 ARG NH2 1 1 11 20988 1 1 33 ARG O O 10.189 23.583 26.276 1.00 . A A . 13 ARG O 1 1 11 20989 1 1 34 GLN C C 8.477 24.508 29.164 1.00 . A A . 14 GLN C 1 1 11 20990 1 1 34 GLN CA C 9.755 25.133 28.567 1.00 . A A . 14 GLN CA 1 1 11 20991 1 1 34 GLN CB C 10.220 26.321 29.447 1.00 . A A . 14 GLN CB 1 1 11 20992 1 1 34 GLN CD C 8.931 28.253 30.476 1.00 . A A . 14 GLN CD 1 1 11 20993 1 1 34 GLN CG C 9.392 27.599 29.177 1.00 . A A . 14 GLN CG 1 1 11 20994 1 1 34 GLN H H 9.241 26.469 26.991 1.00 . A A . 14 GLN H 1 1 11 20995 1 1 34 GLN HA H 10.531 24.382 28.581 1.00 . A A . 14 GLN HA 1 1 11 20996 1 1 34 GLN HB2 H 10.131 26.047 30.486 1.00 . A A . 14 GLN HB2 1 1 11 20997 1 1 34 GLN HB3 H 11.258 26.530 29.225 1.00 . A A . 14 GLN HB3 1 1 11 20998 1 1 34 GLN HE21 H 8.854 30.065 29.675 1.00 . A A . 14 GLN HE21 1 1 11 20999 1 1 34 GLN HE22 H 8.392 29.973 31.303 1.00 . A A . 14 GLN HE22 1 1 11 21000 1 1 34 GLN HG2 H 10.007 28.303 28.639 1.00 . A A . 14 GLN HG2 1 1 11 21001 1 1 34 GLN HG3 H 8.530 27.361 28.579 1.00 . A A . 14 GLN HG3 1 1 11 21002 1 1 34 GLN N N 9.558 25.559 27.172 1.00 . A A . 14 GLN N 1 1 11 21003 1 1 34 GLN NE2 N 8.714 29.537 30.489 1.00 . A A . 14 GLN NE2 1 1 11 21004 1 1 34 GLN O O 8.462 24.136 30.340 1.00 . A A . 14 GLN O 1 1 11 21005 1 1 34 GLN OE1 O 8.760 27.584 31.497 1.00 . A A . 14 GLN OE1 1 1 11 21006 1 1 35 ARG C C 6.068 22.325 28.469 1.00 . A A . 15 ARG C 1 1 11 21007 1 1 35 ARG CA C 6.148 23.812 28.800 1.00 . A A . 15 ARG CA 1 1 11 21008 1 1 35 ARG CB C 4.980 24.527 28.092 1.00 . A A . 15 ARG CB 1 1 11 21009 1 1 35 ARG CD C 3.545 26.566 28.090 1.00 . A A . 15 ARG CD 1 1 11 21010 1 1 35 ARG CG C 4.418 25.660 28.955 1.00 . A A . 15 ARG CG 1 1 11 21011 1 1 35 ARG CZ C 1.719 27.364 29.552 1.00 . A A . 15 ARG CZ 1 1 11 21012 1 1 35 ARG H H 7.491 24.704 27.426 1.00 . A A . 15 ARG H 1 1 11 21013 1 1 35 ARG HA H 6.053 23.942 29.867 1.00 . A A . 15 ARG HA 1 1 11 21014 1 1 35 ARG HB2 H 5.340 24.936 27.160 1.00 . A A . 15 ARG HB2 1 1 11 21015 1 1 35 ARG HB3 H 4.191 23.818 27.883 1.00 . A A . 15 ARG HB3 1 1 11 21016 1 1 35 ARG HD2 H 4.167 27.053 27.355 1.00 . A A . 15 ARG HD2 1 1 11 21017 1 1 35 ARG HD3 H 2.800 25.969 27.586 1.00 . A A . 15 ARG HD3 1 1 11 21018 1 1 35 ARG HE H 3.318 28.458 29.019 1.00 . A A . 15 ARG HE 1 1 11 21019 1 1 35 ARG HG2 H 3.820 25.237 29.744 1.00 . A A . 15 ARG HG2 1 1 11 21020 1 1 35 ARG HG3 H 5.228 26.234 29.379 1.00 . A A . 15 ARG HG3 1 1 11 21021 1 1 35 ARG HH11 H 1.487 25.469 28.924 1.00 . A A . 15 ARG HH11 1 1 11 21022 1 1 35 ARG HH12 H 0.228 26.075 29.946 1.00 . A A . 15 ARG HH12 1 1 11 21023 1 1 35 ARG HH21 H 1.658 29.201 30.343 1.00 . A A . 15 ARG HH21 1 1 11 21024 1 1 35 ARG HH22 H 0.325 28.169 30.740 1.00 . A A . 15 ARG HH22 1 1 11 21025 1 1 35 ARG N N 7.417 24.394 28.351 1.00 . A A . 15 ARG N 1 1 11 21026 1 1 35 ARG NE N 2.888 27.583 28.920 1.00 . A A . 15 ARG NE 1 1 11 21027 1 1 35 ARG NH1 N 1.095 26.211 29.468 1.00 . A A . 15 ARG NH1 1 1 11 21028 1 1 35 ARG NH2 N 1.194 28.320 30.268 1.00 . A A . 15 ARG NH2 1 1 11 21029 1 1 35 ARG O O 5.532 21.536 29.252 1.00 . A A . 15 ARG O 1 1 11 21030 1 1 36 LEU C C 7.781 20.144 26.137 1.00 . A A . 16 LEU C 1 1 11 21031 1 1 36 LEU CA C 6.483 20.584 26.810 1.00 . A A . 16 LEU CA 1 1 11 21032 1 1 36 LEU CB C 5.298 20.386 25.823 1.00 . A A . 16 LEU CB 1 1 11 21033 1 1 36 LEU CD1 C 6.197 21.833 23.956 1.00 . A A . 16 LEU CD1 1 1 11 21034 1 1 36 LEU CD2 C 3.714 21.483 24.177 1.00 . A A . 16 LEU CD2 1 1 11 21035 1 1 36 LEU CG C 5.041 21.640 24.943 1.00 . A A . 16 LEU CG 1 1 11 21036 1 1 36 LEU H H 6.927 22.657 26.694 1.00 . A A . 16 LEU H 1 1 11 21037 1 1 36 LEU HA H 6.316 19.944 27.663 1.00 . A A . 16 LEU HA 1 1 11 21038 1 1 36 LEU HB2 H 5.518 19.549 25.177 1.00 . A A . 16 LEU HB2 1 1 11 21039 1 1 36 LEU HB3 H 4.410 20.161 26.389 1.00 . A A . 16 LEU HB3 1 1 11 21040 1 1 36 LEU HD11 H 6.011 22.713 23.357 1.00 . A A . 16 LEU HD11 1 1 11 21041 1 1 36 LEU HD12 H 6.273 20.969 23.314 1.00 . A A . 16 LEU HD12 1 1 11 21042 1 1 36 LEU HD13 H 7.119 21.959 24.503 1.00 . A A . 16 LEU HD13 1 1 11 21043 1 1 36 LEU HD21 H 3.760 22.024 23.240 1.00 . A A . 16 LEU HD21 1 1 11 21044 1 1 36 LEU HD22 H 2.912 21.885 24.773 1.00 . A A . 16 LEU HD22 1 1 11 21045 1 1 36 LEU HD23 H 3.523 20.437 23.977 1.00 . A A . 16 LEU HD23 1 1 11 21046 1 1 36 LEU HG H 4.977 22.511 25.579 1.00 . A A . 16 LEU HG 1 1 11 21047 1 1 36 LEU N N 6.552 21.969 27.284 1.00 . A A . 16 LEU N 1 1 11 21048 1 1 36 LEU O O 8.718 20.928 25.984 1.00 . A A . 16 LEU O 1 1 11 21049 1 1 37 SER C C 9.293 19.018 23.807 1.00 . A A . 17 SER C 1 1 11 21050 1 1 37 SER CA C 8.965 18.275 25.093 1.00 . A A . 17 SER CA 1 1 11 21051 1 1 37 SER CB C 8.665 16.815 24.764 1.00 . A A . 17 SER CB 1 1 11 21052 1 1 37 SER H H 7.018 18.309 25.908 1.00 . A A . 17 SER H 1 1 11 21053 1 1 37 SER HA H 9.813 18.319 25.758 1.00 . A A . 17 SER HA 1 1 11 21054 1 1 37 SER HB2 H 8.151 16.357 25.593 1.00 . A A . 17 SER HB2 1 1 11 21055 1 1 37 SER HB3 H 8.033 16.771 23.883 1.00 . A A . 17 SER HB3 1 1 11 21056 1 1 37 SER HG H 10.477 16.300 25.252 1.00 . A A . 17 SER HG 1 1 11 21057 1 1 37 SER N N 7.807 18.868 25.747 1.00 . A A . 17 SER N 1 1 11 21058 1 1 37 SER O O 8.430 19.684 23.230 1.00 . A A . 17 SER O 1 1 11 21059 1 1 37 SER OG O 9.884 16.129 24.516 1.00 . A A . 17 SER OG 1 1 11 21060 1 1 38 SER C C 10.163 19.070 20.957 1.00 . A A . 18 SER C 1 1 11 21061 1 1 38 SER CA C 10.987 19.551 22.142 1.00 . A A . 18 SER CA 1 1 11 21062 1 1 38 SER CB C 12.469 19.266 21.896 1.00 . A A . 18 SER CB 1 1 11 21063 1 1 38 SER H H 11.179 18.345 23.872 1.00 . A A . 18 SER H 1 1 11 21064 1 1 38 SER HA H 10.845 20.608 22.250 1.00 . A A . 18 SER HA 1 1 11 21065 1 1 38 SER HB2 H 13.051 19.644 22.720 1.00 . A A . 18 SER HB2 1 1 11 21066 1 1 38 SER HB3 H 12.619 18.199 21.810 1.00 . A A . 18 SER HB3 1 1 11 21067 1 1 38 SER HG H 13.835 19.998 20.720 1.00 . A A . 18 SER HG 1 1 11 21068 1 1 38 SER N N 10.544 18.893 23.365 1.00 . A A . 18 SER N 1 1 11 21069 1 1 38 SER O O 9.750 19.871 20.112 1.00 . A A . 18 SER O 1 1 11 21070 1 1 38 SER OG O 12.879 19.914 20.699 1.00 . A A . 18 SER OG 1 1 11 21071 1 1 39 GLU C C 7.678 17.691 19.895 1.00 . A A . 19 GLU C 1 1 11 21072 1 1 39 GLU CA C 9.116 17.172 19.846 1.00 . A A . 19 GLU CA 1 1 11 21073 1 1 39 GLU CB C 9.141 15.630 19.935 1.00 . A A . 19 GLU CB 1 1 11 21074 1 1 39 GLU CD C 10.138 14.822 22.117 1.00 . A A . 19 GLU CD 1 1 11 21075 1 1 39 GLU CG C 8.840 15.133 21.370 1.00 . A A . 19 GLU CG 1 1 11 21076 1 1 39 GLU H H 10.257 17.190 21.630 1.00 . A A . 19 GLU H 1 1 11 21077 1 1 39 GLU HA H 9.549 17.464 18.900 1.00 . A A . 19 GLU HA 1 1 11 21078 1 1 39 GLU HB2 H 8.397 15.229 19.264 1.00 . A A . 19 GLU HB2 1 1 11 21079 1 1 39 GLU HB3 H 10.115 15.275 19.633 1.00 . A A . 19 GLU HB3 1 1 11 21080 1 1 39 GLU HG2 H 8.304 15.892 21.915 1.00 . A A . 19 GLU HG2 1 1 11 21081 1 1 39 GLU HG3 H 8.238 14.241 21.317 1.00 . A A . 19 GLU HG3 1 1 11 21082 1 1 39 GLU N N 9.912 17.765 20.916 1.00 . A A . 19 GLU N 1 1 11 21083 1 1 39 GLU O O 7.086 17.979 18.858 1.00 . A A . 19 GLU O 1 1 11 21084 1 1 39 GLU OE1 O 11.122 15.513 21.891 1.00 . A A . 19 GLU OE1 1 1 11 21085 1 1 39 GLU OE2 O 10.128 13.898 22.913 1.00 . A A . 19 GLU OE2 1 1 11 21086 1 1 40 GLU C C 5.659 19.756 20.729 1.00 . A A . 20 GLU C 1 1 11 21087 1 1 40 GLU CA C 5.782 18.341 21.288 1.00 . A A . 20 GLU CA 1 1 11 21088 1 1 40 GLU CB C 5.441 18.368 22.781 1.00 . A A . 20 GLU CB 1 1 11 21089 1 1 40 GLU CD C 3.952 16.308 22.892 1.00 . A A . 20 GLU CD 1 1 11 21090 1 1 40 GLU CG C 5.289 16.937 23.321 1.00 . A A . 20 GLU CG 1 1 11 21091 1 1 40 GLU H H 7.662 17.606 21.892 1.00 . A A . 20 GLU H 1 1 11 21092 1 1 40 GLU HA H 5.086 17.691 20.780 1.00 . A A . 20 GLU HA 1 1 11 21093 1 1 40 GLU HB2 H 6.232 18.869 23.318 1.00 . A A . 20 GLU HB2 1 1 11 21094 1 1 40 GLU HB3 H 4.514 18.903 22.928 1.00 . A A . 20 GLU HB3 1 1 11 21095 1 1 40 GLU HG2 H 6.099 16.330 22.944 1.00 . A A . 20 GLU HG2 1 1 11 21096 1 1 40 GLU HG3 H 5.339 16.960 24.399 1.00 . A A . 20 GLU HG3 1 1 11 21097 1 1 40 GLU N N 7.137 17.835 21.105 1.00 . A A . 20 GLU N 1 1 11 21098 1 1 40 GLU O O 4.630 20.118 20.157 1.00 . A A . 20 GLU O 1 1 11 21099 1 1 40 GLU OE1 O 3.144 16.989 22.273 1.00 . A A . 20 GLU OE1 1 1 11 21100 1 1 40 GLU OE2 O 3.752 15.147 23.207 1.00 . A A . 20 GLU OE2 1 1 11 21101 1 1 41 TYR C C 6.545 22.058 18.952 1.00 . A A . 21 TYR C 1 1 11 21102 1 1 41 TYR CA C 6.715 21.948 20.478 1.00 . A A . 21 TYR CA 1 1 11 21103 1 1 41 TYR CB C 8.048 22.596 20.902 1.00 . A A . 21 TYR CB 1 1 11 21104 1 1 41 TYR CD1 C 7.713 25.046 21.441 1.00 . A A . 21 TYR CD1 1 1 11 21105 1 1 41 TYR CD2 C 8.496 24.431 19.230 1.00 . A A . 21 TYR CD2 1 1 11 21106 1 1 41 TYR CE1 C 7.746 26.398 21.075 1.00 . A A . 21 TYR CE1 1 1 11 21107 1 1 41 TYR CE2 C 8.530 25.782 18.866 1.00 . A A . 21 TYR CE2 1 1 11 21108 1 1 41 TYR CG C 8.088 24.063 20.518 1.00 . A A . 21 TYR CG 1 1 11 21109 1 1 41 TYR CZ C 8.156 26.765 19.788 1.00 . A A . 21 TYR CZ 1 1 11 21110 1 1 41 TYR H H 7.491 20.206 21.413 1.00 . A A . 21 TYR H 1 1 11 21111 1 1 41 TYR HA H 5.904 22.473 20.962 1.00 . A A . 21 TYR HA 1 1 11 21112 1 1 41 TYR HB2 H 8.160 22.509 21.973 1.00 . A A . 21 TYR HB2 1 1 11 21113 1 1 41 TYR HB3 H 8.864 22.079 20.418 1.00 . A A . 21 TYR HB3 1 1 11 21114 1 1 41 TYR HD1 H 7.401 24.765 22.437 1.00 . A A . 21 TYR HD1 1 1 11 21115 1 1 41 TYR HD2 H 8.786 23.673 18.518 1.00 . A A . 21 TYR HD2 1 1 11 21116 1 1 41 TYR HE1 H 7.458 27.156 21.786 1.00 . A A . 21 TYR HE1 1 1 11 21117 1 1 41 TYR HE2 H 8.847 26.065 17.872 1.00 . A A . 21 TYR HE2 1 1 11 21118 1 1 41 TYR HH H 7.284 28.394 19.305 1.00 . A A . 21 TYR HH 1 1 11 21119 1 1 41 TYR N N 6.711 20.557 20.930 1.00 . A A . 21 TYR N 1 1 11 21120 1 1 41 TYR O O 5.684 22.805 18.484 1.00 . A A . 21 TYR O 1 1 11 21121 1 1 41 TYR OH O 8.189 28.097 19.428 1.00 . A A . 21 TYR OH 1 1 11 21122 1 1 42 ARG C C 6.076 20.628 16.188 1.00 . A A . 22 ARG C 1 1 11 21123 1 1 42 ARG CA C 7.293 21.386 16.719 1.00 . A A . 22 ARG CA 1 1 11 21124 1 1 42 ARG CB C 8.593 20.841 16.091 1.00 . A A . 22 ARG CB 1 1 11 21125 1 1 42 ARG CD C 10.140 18.886 15.906 1.00 . A A . 22 ARG CD 1 1 11 21126 1 1 42 ARG CG C 8.729 19.323 16.301 1.00 . A A . 22 ARG CG 1 1 11 21127 1 1 42 ARG CZ C 9.983 16.543 15.124 1.00 . A A . 22 ARG CZ 1 1 11 21128 1 1 42 ARG H H 8.045 20.760 18.612 1.00 . A A . 22 ARG H 1 1 11 21129 1 1 42 ARG HA H 7.192 22.422 16.431 1.00 . A A . 22 ARG HA 1 1 11 21130 1 1 42 ARG HB2 H 8.588 21.051 15.032 1.00 . A A . 22 ARG HB2 1 1 11 21131 1 1 42 ARG HB3 H 9.438 21.337 16.544 1.00 . A A . 22 ARG HB3 1 1 11 21132 1 1 42 ARG HD2 H 10.318 19.141 14.872 1.00 . A A . 22 ARG HD2 1 1 11 21133 1 1 42 ARG HD3 H 10.858 19.401 16.526 1.00 . A A . 22 ARG HD3 1 1 11 21134 1 1 42 ARG HE H 10.645 17.103 16.935 1.00 . A A . 22 ARG HE 1 1 11 21135 1 1 42 ARG HG2 H 8.552 19.084 17.340 1.00 . A A . 22 ARG HG2 1 1 11 21136 1 1 42 ARG HG3 H 8.004 18.806 15.678 1.00 . A A . 22 ARG HG3 1 1 11 21137 1 1 42 ARG HH11 H 9.371 17.890 13.762 1.00 . A A . 22 ARG HH11 1 1 11 21138 1 1 42 ARG HH12 H 9.289 16.237 13.262 1.00 . A A . 22 ARG HH12 1 1 11 21139 1 1 42 ARG HH21 H 10.511 14.972 16.245 1.00 . A A . 22 ARG HH21 1 1 11 21140 1 1 42 ARG HH22 H 9.928 14.596 14.659 1.00 . A A . 22 ARG HH22 1 1 11 21141 1 1 42 ARG N N 7.370 21.329 18.187 1.00 . A A . 22 ARG N 1 1 11 21142 1 1 42 ARG NE N 10.296 17.436 16.082 1.00 . A A . 22 ARG NE 1 1 11 21143 1 1 42 ARG NH1 N 9.510 16.920 13.956 1.00 . A A . 22 ARG NH1 1 1 11 21144 1 1 42 ARG NH2 N 10.153 15.270 15.361 1.00 . A A . 22 ARG NH2 1 1 11 21145 1 1 42 ARG O O 5.411 21.074 15.250 1.00 . A A . 22 ARG O 1 1 11 21146 1 1 43 VAL C C 3.367 19.354 16.576 1.00 . A A . 23 VAL C 1 1 11 21147 1 1 43 VAL CA C 4.703 18.623 16.394 1.00 . A A . 23 VAL CA 1 1 11 21148 1 1 43 VAL CB C 4.775 17.320 17.224 1.00 . A A . 23 VAL CB 1 1 11 21149 1 1 43 VAL CG1 C 3.515 16.464 17.046 1.00 . A A . 23 VAL CG1 1 1 11 21150 1 1 43 VAL CG2 C 5.994 16.512 16.761 1.00 . A A . 23 VAL CG2 1 1 11 21151 1 1 43 VAL H H 6.398 19.180 17.525 1.00 . A A . 23 VAL H 1 1 11 21152 1 1 43 VAL HA H 4.818 18.371 15.352 1.00 . A A . 23 VAL HA 1 1 11 21153 1 1 43 VAL HB H 4.890 17.569 18.268 1.00 . A A . 23 VAL HB 1 1 11 21154 1 1 43 VAL HG11 H 3.708 15.453 17.376 1.00 . A A . 23 VAL HG11 1 1 11 21155 1 1 43 VAL HG12 H 3.230 16.455 16.005 1.00 . A A . 23 VAL HG12 1 1 11 21156 1 1 43 VAL HG13 H 2.714 16.886 17.634 1.00 . A A . 23 VAL HG13 1 1 11 21157 1 1 43 VAL HG21 H 6.178 15.705 17.456 1.00 . A A . 23 VAL HG21 1 1 11 21158 1 1 43 VAL HG22 H 6.859 17.158 16.722 1.00 . A A . 23 VAL HG22 1 1 11 21159 1 1 43 VAL HG23 H 5.807 16.107 15.779 1.00 . A A . 23 VAL HG23 1 1 11 21160 1 1 43 VAL N N 5.815 19.474 16.794 1.00 . A A . 23 VAL N 1 1 11 21161 1 1 43 VAL O O 2.522 19.348 15.678 1.00 . A A . 23 VAL O 1 1 11 21162 1 1 44 LEU C C 1.861 21.994 17.230 1.00 . A A . 24 LEU C 1 1 11 21163 1 1 44 LEU CA C 1.961 20.702 18.040 1.00 . A A . 24 LEU CA 1 1 11 21164 1 1 44 LEU CB C 1.924 21.031 19.539 1.00 . A A . 24 LEU CB 1 1 11 21165 1 1 44 LEU CD1 C 2.051 20.040 21.826 1.00 . A A . 24 LEU CD1 1 1 11 21166 1 1 44 LEU CD2 C 0.341 19.184 20.218 1.00 . A A . 24 LEU CD2 1 1 11 21167 1 1 44 LEU CG C 1.770 19.738 20.356 1.00 . A A . 24 LEU CG 1 1 11 21168 1 1 44 LEU H H 3.899 19.942 18.409 1.00 . A A . 24 LEU H 1 1 11 21169 1 1 44 LEU HA H 1.115 20.075 17.805 1.00 . A A . 24 LEU HA 1 1 11 21170 1 1 44 LEU HB2 H 2.843 21.527 19.818 1.00 . A A . 24 LEU HB2 1 1 11 21171 1 1 44 LEU HB3 H 1.088 21.687 19.747 1.00 . A A . 24 LEU HB3 1 1 11 21172 1 1 44 LEU HD11 H 1.426 20.857 22.154 1.00 . A A . 24 LEU HD11 1 1 11 21173 1 1 44 LEU HD12 H 3.089 20.311 21.939 1.00 . A A . 24 LEU HD12 1 1 11 21174 1 1 44 LEU HD13 H 1.840 19.163 22.421 1.00 . A A . 24 LEU HD13 1 1 11 21175 1 1 44 LEU HD21 H 0.250 18.666 19.275 1.00 . A A . 24 LEU HD21 1 1 11 21176 1 1 44 LEU HD22 H -0.369 19.998 20.252 1.00 . A A . 24 LEU HD22 1 1 11 21177 1 1 44 LEU HD23 H 0.135 18.494 21.027 1.00 . A A . 24 LEU HD23 1 1 11 21178 1 1 44 LEU HG H 2.479 19.004 20.000 1.00 . A A . 24 LEU HG 1 1 11 21179 1 1 44 LEU N N 3.188 19.972 17.737 1.00 . A A . 24 LEU N 1 1 11 21180 1 1 44 LEU O O 0.768 22.406 16.839 1.00 . A A . 24 LEU O 1 1 11 21181 1 1 45 ARG C C 2.637 23.817 14.846 1.00 . A A . 25 ARG C 1 1 11 21182 1 1 45 ARG CA C 3.036 23.931 16.325 1.00 . A A . 25 ARG CA 1 1 11 21183 1 1 45 ARG CB C 4.444 24.545 16.442 1.00 . A A . 25 ARG CB 1 1 11 21184 1 1 45 ARG CD C 5.879 26.541 15.952 1.00 . A A . 25 ARG CD 1 1 11 21185 1 1 45 ARG CG C 4.478 25.944 15.808 1.00 . A A . 25 ARG CG 1 1 11 21186 1 1 45 ARG CZ C 7.041 28.630 15.318 1.00 . A A . 25 ARG CZ 1 1 11 21187 1 1 45 ARG H H 3.837 22.285 17.394 1.00 . A A . 25 ARG H 1 1 11 21188 1 1 45 ARG HA H 2.343 24.594 16.812 1.00 . A A . 25 ARG HA 1 1 11 21189 1 1 45 ARG HB2 H 4.711 24.623 17.485 1.00 . A A . 25 ARG HB2 1 1 11 21190 1 1 45 ARG HB3 H 5.155 23.907 15.938 1.00 . A A . 25 ARG HB3 1 1 11 21191 1 1 45 ARG HD2 H 6.130 26.617 16.999 1.00 . A A . 25 ARG HD2 1 1 11 21192 1 1 45 ARG HD3 H 6.594 25.897 15.460 1.00 . A A . 25 ARG HD3 1 1 11 21193 1 1 45 ARG HE H 5.108 28.235 14.937 1.00 . A A . 25 ARG HE 1 1 11 21194 1 1 45 ARG HG2 H 4.223 25.871 14.761 1.00 . A A . 25 ARG HG2 1 1 11 21195 1 1 45 ARG HG3 H 3.764 26.582 16.308 1.00 . A A . 25 ARG HG3 1 1 11 21196 1 1 45 ARG HH11 H 8.212 27.308 16.277 1.00 . A A . 25 ARG HH11 1 1 11 21197 1 1 45 ARG HH12 H 8.983 28.788 15.812 1.00 . A A . 25 ARG HH12 1 1 11 21198 1 1 45 ARG HH21 H 6.149 30.140 14.352 1.00 . A A . 25 ARG HH21 1 1 11 21199 1 1 45 ARG HH22 H 7.822 30.378 14.731 1.00 . A A . 25 ARG HH22 1 1 11 21200 1 1 45 ARG N N 3.004 22.652 17.032 1.00 . A A . 25 ARG N 1 1 11 21201 1 1 45 ARG NE N 5.925 27.876 15.343 1.00 . A A . 25 ARG NE 1 1 11 21202 1 1 45 ARG NH1 N 8.168 28.208 15.844 1.00 . A A . 25 ARG NH1 1 1 11 21203 1 1 45 ARG NH2 N 7.001 29.807 14.757 1.00 . A A . 25 ARG NH2 1 1 11 21204 1 1 45 ARG O O 1.818 24.608 14.369 1.00 . A A . 25 ARG O 1 1 11 21205 1 1 46 GLU C C 2.782 21.291 12.218 1.00 . A A . 26 GLU C 1 1 11 21206 1 1 46 GLU CA C 2.979 22.741 12.675 1.00 . A A . 26 GLU CA 1 1 11 21207 1 1 46 GLU CB C 4.132 23.382 11.881 1.00 . A A . 26 GLU CB 1 1 11 21208 1 1 46 GLU CD C 6.655 23.369 11.525 1.00 . A A . 26 GLU CD 1 1 11 21209 1 1 46 GLU CG C 5.467 22.699 12.237 1.00 . A A . 26 GLU CG 1 1 11 21210 1 1 46 GLU H H 3.927 22.305 14.535 1.00 . A A . 26 GLU H 1 1 11 21211 1 1 46 GLU HA H 2.078 23.289 12.447 1.00 . A A . 26 GLU HA 1 1 11 21212 1 1 46 GLU HB2 H 3.942 23.271 10.825 1.00 . A A . 26 GLU HB2 1 1 11 21213 1 1 46 GLU HB3 H 4.194 24.432 12.126 1.00 . A A . 26 GLU HB3 1 1 11 21214 1 1 46 GLU HG2 H 5.618 22.756 13.307 1.00 . A A . 26 GLU HG2 1 1 11 21215 1 1 46 GLU HG3 H 5.420 21.660 11.944 1.00 . A A . 26 GLU HG3 1 1 11 21216 1 1 46 GLU N N 3.253 22.879 14.115 1.00 . A A . 26 GLU N 1 1 11 21217 1 1 46 GLU O O 2.952 20.994 11.028 1.00 . A A . 26 GLU O 1 1 11 21218 1 1 46 GLU OE1 O 6.445 24.318 10.780 1.00 . A A . 26 GLU OE1 1 1 11 21219 1 1 46 GLU OE2 O 7.768 22.914 11.738 1.00 . A A . 26 GLU OE2 1 1 11 21220 1 1 47 ALA C C 3.531 18.432 12.135 1.00 . A A . 27 ALA C 1 1 11 21221 1 1 47 ALA CA C 2.242 18.974 12.770 1.00 . A A . 27 ALA CA 1 1 11 21222 1 1 47 ALA CB C 1.067 18.834 11.784 1.00 . A A . 27 ALA CB 1 1 11 21223 1 1 47 ALA H H 2.317 20.664 14.074 1.00 . A A . 27 ALA H 1 1 11 21224 1 1 47 ALA HA H 2.021 18.403 13.660 1.00 . A A . 27 ALA HA 1 1 11 21225 1 1 47 ALA HB1 H 0.650 17.843 11.863 1.00 . A A . 27 ALA HB1 1 1 11 21226 1 1 47 ALA HB2 H 1.424 18.994 10.778 1.00 . A A . 27 ALA HB2 1 1 11 21227 1 1 47 ALA HB3 H 0.308 19.564 12.015 1.00 . A A . 27 ALA HB3 1 1 11 21228 1 1 47 ALA N N 2.435 20.386 13.139 1.00 . A A . 27 ALA N 1 1 11 21229 1 1 47 ALA O O 3.517 17.837 11.048 1.00 . A A . 27 ALA O 1 1 11 21230 1 1 48 GLY C C 6.026 16.733 12.126 1.00 . A A . 28 GLY C 1 1 11 21231 1 1 48 GLY CA C 5.958 18.244 12.331 1.00 . A A . 28 GLY CA 1 1 11 21232 1 1 48 GLY H H 4.593 19.166 13.661 1.00 . A A . 28 GLY H 1 1 11 21233 1 1 48 GLY HA2 H 6.163 18.738 11.395 1.00 . A A . 28 GLY HA2 1 1 11 21234 1 1 48 GLY HA3 H 6.710 18.533 13.051 1.00 . A A . 28 GLY HA3 1 1 11 21235 1 1 48 GLY N N 4.650 18.671 12.820 1.00 . A A . 28 GLY N 1 1 11 21236 1 1 48 GLY O O 6.564 16.275 11.119 1.00 . A A . 28 GLY O 1 1 11 21237 1 1 49 THR C C 4.796 13.892 14.223 1.00 . A A . 29 THR C 1 1 11 21238 1 1 49 THR CA C 5.484 14.495 12.990 1.00 . A A . 29 THR CA 1 1 11 21239 1 1 49 THR CB C 6.945 13.952 12.877 1.00 . A A . 29 THR CB 1 1 11 21240 1 1 49 THR CG2 C 7.303 13.582 11.424 1.00 . A A . 29 THR CG2 1 1 11 21241 1 1 49 THR H H 5.058 16.399 13.857 1.00 . A A . 29 THR H 1 1 11 21242 1 1 49 THR HA H 4.925 14.201 12.112 1.00 . A A . 29 THR HA 1 1 11 21243 1 1 49 THR HB H 7.046 13.069 13.492 1.00 . A A . 29 THR HB 1 1 11 21244 1 1 49 THR HG1 H 8.738 14.551 13.326 1.00 . A A . 29 THR HG1 1 1 11 21245 1 1 49 THR HG21 H 6.402 13.412 10.850 1.00 . A A . 29 THR HG21 1 1 11 21246 1 1 49 THR HG22 H 7.901 12.683 11.421 1.00 . A A . 29 THR HG22 1 1 11 21247 1 1 49 THR HG23 H 7.867 14.387 10.977 1.00 . A A . 29 THR HG23 1 1 11 21248 1 1 49 THR N N 5.477 15.967 13.079 1.00 . A A . 29 THR N 1 1 11 21249 1 1 49 THR O O 4.232 14.622 15.037 1.00 . A A . 29 THR O 1 1 11 21250 1 1 49 THR OG1 O 7.858 14.935 13.343 1.00 . A A . 29 THR OG1 1 1 11 21251 1 1 50 GLU C C 5.034 10.594 15.819 1.00 . A A . 30 GLU C 1 1 11 21252 1 1 50 GLU CA C 4.244 11.870 15.487 1.00 . A A . 30 GLU CA 1 1 11 21253 1 1 50 GLU CB C 2.768 11.539 15.174 1.00 . A A . 30 GLU CB 1 1 11 21254 1 1 50 GLU CD C 2.390 11.539 12.667 1.00 . A A . 30 GLU CD 1 1 11 21255 1 1 50 GLU CG C 2.646 10.669 13.902 1.00 . A A . 30 GLU CG 1 1 11 21256 1 1 50 GLU H H 5.320 12.036 13.668 1.00 . A A . 30 GLU H 1 1 11 21257 1 1 50 GLU HA H 4.276 12.526 16.345 1.00 . A A . 30 GLU HA 1 1 11 21258 1 1 50 GLU HB2 H 2.340 11.006 16.008 1.00 . A A . 30 GLU HB2 1 1 11 21259 1 1 50 GLU HB3 H 2.224 12.459 15.025 1.00 . A A . 30 GLU HB3 1 1 11 21260 1 1 50 GLU HG2 H 3.556 10.104 13.753 1.00 . A A . 30 GLU HG2 1 1 11 21261 1 1 50 GLU HG3 H 1.823 9.983 14.025 1.00 . A A . 30 GLU HG3 1 1 11 21262 1 1 50 GLU N N 4.853 12.562 14.350 1.00 . A A . 30 GLU N 1 1 11 21263 1 1 50 GLU O O 4.516 9.474 15.723 1.00 . A A . 30 GLU O 1 1 11 21264 1 1 50 GLU OE1 O 2.855 12.670 12.637 1.00 . A A . 30 GLU OE1 1 1 11 21265 1 1 50 GLU OE2 O 1.729 11.056 11.762 1.00 . A A . 30 GLU OE2 1 1 11 21266 1 1 51 ALA C C 7.229 9.423 18.076 1.00 . A A . 31 ALA C 1 1 11 21267 1 1 51 ALA CA C 7.164 9.649 16.552 1.00 . A A . 31 ALA CA 1 1 11 21268 1 1 51 ALA CB C 8.575 9.894 16.027 1.00 . A A . 31 ALA CB 1 1 11 21269 1 1 51 ALA H H 6.657 11.686 16.267 1.00 . A A . 31 ALA H 1 1 11 21270 1 1 51 ALA HA H 6.774 8.756 16.083 1.00 . A A . 31 ALA HA 1 1 11 21271 1 1 51 ALA HB1 H 8.548 9.986 14.952 1.00 . A A . 31 ALA HB1 1 1 11 21272 1 1 51 ALA HB2 H 9.206 9.062 16.303 1.00 . A A . 31 ALA HB2 1 1 11 21273 1 1 51 ALA HB3 H 8.967 10.803 16.458 1.00 . A A . 31 ALA HB3 1 1 11 21274 1 1 51 ALA N N 6.301 10.778 16.210 1.00 . A A . 31 ALA N 1 1 11 21275 1 1 51 ALA O O 7.783 10.257 18.795 1.00 . A A . 31 ALA O 1 1 11 21276 1 1 52 PRO C C 8.158 7.466 20.463 1.00 . A A . 32 PRO C 1 1 11 21277 1 1 52 PRO CA C 6.769 7.957 20.032 1.00 . A A . 32 PRO CA 1 1 11 21278 1 1 52 PRO CB C 5.726 6.851 20.159 1.00 . A A . 32 PRO CB 1 1 11 21279 1 1 52 PRO CD C 6.010 7.241 17.815 1.00 . A A . 32 PRO CD 1 1 11 21280 1 1 52 PRO CG C 5.753 6.165 18.836 1.00 . A A . 32 PRO CG 1 1 11 21281 1 1 52 PRO HA H 6.471 8.804 20.628 1.00 . A A . 32 PRO HA 1 1 11 21282 1 1 52 PRO HB2 H 5.996 6.166 20.951 1.00 . A A . 32 PRO HB2 1 1 11 21283 1 1 52 PRO HB3 H 4.753 7.278 20.338 1.00 . A A . 32 PRO HB3 1 1 11 21284 1 1 52 PRO HD2 H 6.634 6.867 17.015 1.00 . A A . 32 PRO HD2 1 1 11 21285 1 1 52 PRO HD3 H 5.083 7.627 17.427 1.00 . A A . 32 PRO HD3 1 1 11 21286 1 1 52 PRO HG2 H 6.548 5.443 18.802 1.00 . A A . 32 PRO HG2 1 1 11 21287 1 1 52 PRO HG3 H 4.808 5.700 18.629 1.00 . A A . 32 PRO HG3 1 1 11 21288 1 1 52 PRO N N 6.718 8.301 18.574 1.00 . A A . 32 PRO N 1 1 11 21289 1 1 52 PRO O O 9.134 7.626 19.727 1.00 . A A . 32 PRO O 1 1 11 21290 1 1 53 HIS C C 10.522 7.492 22.377 1.00 . A A . 33 HIS C 1 1 11 21291 1 1 53 HIS CA C 9.495 6.366 22.209 1.00 . A A . 33 HIS CA 1 1 11 21292 1 1 53 HIS CB C 10.061 5.259 21.309 1.00 . A A . 33 HIS CB 1 1 11 21293 1 1 53 HIS CD2 C 8.099 3.682 20.576 1.00 . A A . 33 HIS CD2 1 1 11 21294 1 1 53 HIS CE1 C 8.324 2.159 22.099 1.00 . A A . 33 HIS CE1 1 1 11 21295 1 1 53 HIS CG C 9.155 4.061 21.358 1.00 . A A . 33 HIS CG 1 1 11 21296 1 1 53 HIS H H 7.415 6.788 22.199 1.00 . A A . 33 HIS H 1 1 11 21297 1 1 53 HIS HA H 9.294 5.941 23.179 1.00 . A A . 33 HIS HA 1 1 11 21298 1 1 53 HIS HB2 H 10.127 5.619 20.292 1.00 . A A . 33 HIS HB2 1 1 11 21299 1 1 53 HIS HB3 H 11.045 4.980 21.655 1.00 . A A . 33 HIS HB3 1 1 11 21300 1 1 53 HIS HD1 H 9.948 3.053 23.044 1.00 . A A . 33 HIS HD1 1 1 11 21301 1 1 53 HIS HD2 H 7.727 4.238 19.732 1.00 . A A . 33 HIS HD2 1 1 11 21302 1 1 53 HIS HE1 H 8.180 1.272 22.696 1.00 . A A . 33 HIS HE1 1 1 11 21303 1 1 53 HIS HE2 H 6.817 1.978 20.673 1.00 . A A . 33 HIS HE2 1 1 11 21304 1 1 53 HIS N N 8.232 6.876 21.664 1.00 . A A . 33 HIS N 1 1 11 21305 1 1 53 HIS ND1 N 9.282 3.076 22.326 1.00 . A A . 33 HIS ND1 1 1 11 21306 1 1 53 HIS NE2 N 7.574 2.481 21.041 1.00 . A A . 33 HIS NE2 1 1 11 21307 1 1 53 HIS O O 11.730 7.288 22.206 1.00 . A A . 33 HIS O 1 1 11 21308 1 1 54 THR C C 10.895 10.263 24.440 1.00 . A A . 34 THR C 1 1 11 21309 1 1 54 THR CA C 10.889 9.842 22.960 1.00 . A A . 34 THR CA 1 1 11 21310 1 1 54 THR CB C 10.416 11.019 22.100 1.00 . A A . 34 THR CB 1 1 11 21311 1 1 54 THR CG2 C 10.525 10.658 20.615 1.00 . A A . 34 THR CG2 1 1 11 21312 1 1 54 THR H H 9.060 8.767 22.875 1.00 . A A . 34 THR H 1 1 11 21313 1 1 54 THR HA H 11.898 9.587 22.669 1.00 . A A . 34 THR HA 1 1 11 21314 1 1 54 THR HB H 11.037 11.878 22.300 1.00 . A A . 34 THR HB 1 1 11 21315 1 1 54 THR HG1 H 9.062 12.124 22.950 1.00 . A A . 34 THR HG1 1 1 11 21316 1 1 54 THR HG21 H 11.510 10.263 20.411 1.00 . A A . 34 THR HG21 1 1 11 21317 1 1 54 THR HG22 H 10.360 11.542 20.017 1.00 . A A . 34 THR HG22 1 1 11 21318 1 1 54 THR HG23 H 9.781 9.913 20.370 1.00 . A A . 34 THR HG23 1 1 11 21319 1 1 54 THR N N 10.026 8.677 22.738 1.00 . A A . 34 THR N 1 1 11 21320 1 1 54 THR O O 11.435 11.319 24.780 1.00 . A A . 34 THR O 1 1 11 21321 1 1 54 THR OG1 O 9.067 11.325 22.419 1.00 . A A . 34 THR OG1 1 1 11 21322 1 1 55 GLY C C 10.284 8.438 27.546 1.00 . A A . 35 GLY C 1 1 11 21323 1 1 55 GLY CA C 10.243 9.729 26.739 1.00 . A A . 35 GLY CA 1 1 11 21324 1 1 55 GLY H H 9.892 8.607 24.986 1.00 . A A . 35 GLY H 1 1 11 21325 1 1 55 GLY HA2 H 11.088 10.348 27.007 1.00 . A A . 35 GLY HA2 1 1 11 21326 1 1 55 GLY HA3 H 9.328 10.255 26.961 1.00 . A A . 35 GLY HA3 1 1 11 21327 1 1 55 GLY N N 10.297 9.436 25.312 1.00 . A A . 35 GLY N 1 1 11 21328 1 1 55 GLY O O 9.432 7.563 27.382 1.00 . A A . 35 GLY O 1 1 11 21329 1 1 56 GLU C C 10.476 7.126 30.429 1.00 . A A . 36 GLU C 1 1 11 21330 1 1 56 GLU CA C 11.459 7.147 29.250 1.00 . A A . 36 GLU CA 1 1 11 21331 1 1 56 GLU CB C 12.900 7.115 29.753 1.00 . A A . 36 GLU CB 1 1 11 21332 1 1 56 GLU CD C 14.648 8.320 31.157 1.00 . A A . 36 GLU CD 1 1 11 21333 1 1 56 GLU CG C 13.185 8.309 30.688 1.00 . A A . 36 GLU CG 1 1 11 21334 1 1 56 GLU H H 11.933 9.065 28.481 1.00 . A A . 36 GLU H 1 1 11 21335 1 1 56 GLU HA H 11.291 6.269 28.648 1.00 . A A . 36 GLU HA 1 1 11 21336 1 1 56 GLU HB2 H 13.073 6.193 30.281 1.00 . A A . 36 GLU HB2 1 1 11 21337 1 1 56 GLU HB3 H 13.553 7.175 28.903 1.00 . A A . 36 GLU HB3 1 1 11 21338 1 1 56 GLU HG2 H 12.975 9.227 30.162 1.00 . A A . 36 GLU HG2 1 1 11 21339 1 1 56 GLU HG3 H 12.537 8.240 31.549 1.00 . A A . 36 GLU HG3 1 1 11 21340 1 1 56 GLU N N 11.287 8.331 28.408 1.00 . A A . 36 GLU N 1 1 11 21341 1 1 56 GLU O O 10.171 6.065 30.978 1.00 . A A . 36 GLU O 1 1 11 21342 1 1 56 GLU OE1 O 15.460 7.600 30.590 1.00 . A A . 36 GLU OE1 1 1 11 21343 1 1 56 GLU OE2 O 14.935 9.056 32.087 1.00 . A A . 36 GLU OE2 1 1 11 21344 1 1 57 TYR C C 7.672 8.001 31.580 1.00 . A A . 37 TYR C 1 1 11 21345 1 1 57 TYR CA C 9.089 8.461 31.938 1.00 . A A . 37 TYR CA 1 1 11 21346 1 1 57 TYR CB C 9.044 9.926 32.377 1.00 . A A . 37 TYR CB 1 1 11 21347 1 1 57 TYR CD1 C 11.358 10.893 32.130 1.00 . A A . 37 TYR CD1 1 1 11 21348 1 1 57 TYR CD2 C 10.645 10.121 34.316 1.00 . A A . 37 TYR CD2 1 1 11 21349 1 1 57 TYR CE1 C 12.600 11.259 32.664 1.00 . A A . 37 TYR CE1 1 1 11 21350 1 1 57 TYR CE2 C 11.887 10.487 34.849 1.00 . A A . 37 TYR CE2 1 1 11 21351 1 1 57 TYR CG C 10.382 10.324 32.956 1.00 . A A . 37 TYR CG 1 1 11 21352 1 1 57 TYR CZ C 12.864 11.055 34.023 1.00 . A A . 37 TYR CZ 1 1 11 21353 1 1 57 TYR H H 10.325 9.109 30.335 1.00 . A A . 37 TYR H 1 1 11 21354 1 1 57 TYR HA H 9.449 7.867 32.763 1.00 . A A . 37 TYR HA 1 1 11 21355 1 1 57 TYR HB2 H 8.821 10.551 31.525 1.00 . A A . 37 TYR HB2 1 1 11 21356 1 1 57 TYR HB3 H 8.277 10.054 33.127 1.00 . A A . 37 TYR HB3 1 1 11 21357 1 1 57 TYR HD1 H 11.154 11.051 31.081 1.00 . A A . 37 TYR HD1 1 1 11 21358 1 1 57 TYR HD2 H 9.891 9.682 34.952 1.00 . A A . 37 TYR HD2 1 1 11 21359 1 1 57 TYR HE1 H 13.353 11.698 32.027 1.00 . A A . 37 TYR HE1 1 1 11 21360 1 1 57 TYR HE2 H 12.091 10.330 35.898 1.00 . A A . 37 TYR HE2 1 1 11 21361 1 1 57 TYR HH H 14.364 12.232 34.129 1.00 . A A . 37 TYR HH 1 1 11 21362 1 1 57 TYR N N 10.015 8.312 30.812 1.00 . A A . 37 TYR N 1 1 11 21363 1 1 57 TYR O O 6.886 7.672 32.473 1.00 . A A . 37 TYR O 1 1 11 21364 1 1 57 TYR OH O 14.088 11.415 34.549 1.00 . A A . 37 TYR OH 1 1 11 21365 1 1 58 THR C C 5.943 6.052 29.632 1.00 . A A . 38 THR C 1 1 11 21366 1 1 58 THR CA C 6.013 7.574 29.835 1.00 . A A . 38 THR CA 1 1 11 21367 1 1 58 THR CB C 5.632 8.316 28.536 1.00 . A A . 38 THR CB 1 1 11 21368 1 1 58 THR CG2 C 6.644 8.024 27.420 1.00 . A A . 38 THR CG2 1 1 11 21369 1 1 58 THR H H 8.017 8.264 29.620 1.00 . A A . 38 THR H 1 1 11 21370 1 1 58 THR HA H 5.302 7.844 30.600 1.00 . A A . 38 THR HA 1 1 11 21371 1 1 58 THR HB H 5.614 9.379 28.728 1.00 . A A . 38 THR HB 1 1 11 21372 1 1 58 THR HG1 H 3.706 8.183 28.780 1.00 . A A . 38 THR HG1 1 1 11 21373 1 1 58 THR HG21 H 7.024 7.017 27.522 1.00 . A A . 38 THR HG21 1 1 11 21374 1 1 58 THR HG22 H 7.460 8.727 27.486 1.00 . A A . 38 THR HG22 1 1 11 21375 1 1 58 THR HG23 H 6.157 8.128 26.461 1.00 . A A . 38 THR HG23 1 1 11 21376 1 1 58 THR N N 7.348 7.988 30.283 1.00 . A A . 38 THR N 1 1 11 21377 1 1 58 THR O O 5.352 5.564 28.661 1.00 . A A . 38 THR O 1 1 11 21378 1 1 58 THR OG1 O 4.341 7.894 28.121 1.00 . A A . 38 THR OG1 1 1 11 21379 1 1 59 ASN C C 5.458 3.236 31.421 1.00 . A A . 39 ASN C 1 1 11 21380 1 1 59 ASN CA C 6.536 3.844 30.506 1.00 . A A . 39 ASN CA 1 1 11 21381 1 1 59 ASN CB C 7.919 3.304 30.904 1.00 . A A . 39 ASN CB 1 1 11 21382 1 1 59 ASN CG C 8.214 3.572 32.385 1.00 . A A . 39 ASN CG 1 1 11 21383 1 1 59 ASN H H 6.982 5.753 31.321 1.00 . A A . 39 ASN H 1 1 11 21384 1 1 59 ASN HA H 6.333 3.543 29.490 1.00 . A A . 39 ASN HA 1 1 11 21385 1 1 59 ASN HB2 H 7.948 2.239 30.725 1.00 . A A . 39 ASN HB2 1 1 11 21386 1 1 59 ASN HB3 H 8.674 3.785 30.300 1.00 . A A . 39 ASN HB3 1 1 11 21387 1 1 59 ASN HD21 H 9.616 2.171 32.500 1.00 . A A . 39 ASN HD21 1 1 11 21388 1 1 59 ASN HD22 H 9.325 3.025 33.938 1.00 . A A . 39 ASN HD22 1 1 11 21389 1 1 59 ASN N N 6.540 5.310 30.569 1.00 . A A . 39 ASN N 1 1 11 21390 1 1 59 ASN ND2 N 9.127 2.864 32.991 1.00 . A A . 39 ASN ND2 1 1 11 21391 1 1 59 ASN O O 5.476 2.031 31.684 1.00 . A A . 39 ASN O 1 1 11 21392 1 1 59 ASN OD1 O 7.600 4.443 33.006 1.00 . A A . 39 ASN OD1 1 1 11 21393 1 1 60 THR C C 2.564 2.606 32.066 1.00 . A A . 40 THR C 1 1 11 21394 1 1 60 THR CA C 3.460 3.613 32.790 1.00 . A A . 40 THR CA 1 1 11 21395 1 1 60 THR CB C 2.633 4.821 33.262 1.00 . A A . 40 THR CB 1 1 11 21396 1 1 60 THR CG2 C 1.578 4.387 34.290 1.00 . A A . 40 THR CG2 1 1 11 21397 1 1 60 THR H H 4.570 5.022 31.663 1.00 . A A . 40 THR H 1 1 11 21398 1 1 60 THR HA H 3.901 3.134 33.651 1.00 . A A . 40 THR HA 1 1 11 21399 1 1 60 THR HB H 2.140 5.273 32.415 1.00 . A A . 40 THR HB 1 1 11 21400 1 1 60 THR HG1 H 4.002 6.199 33.169 1.00 . A A . 40 THR HG1 1 1 11 21401 1 1 60 THR HG21 H 1.986 3.618 34.930 1.00 . A A . 40 THR HG21 1 1 11 21402 1 1 60 THR HG22 H 0.710 4.006 33.775 1.00 . A A . 40 THR HG22 1 1 11 21403 1 1 60 THR HG23 H 1.291 5.239 34.890 1.00 . A A . 40 THR HG23 1 1 11 21404 1 1 60 THR N N 4.530 4.073 31.904 1.00 . A A . 40 THR N 1 1 11 21405 1 1 60 THR O O 2.132 2.847 30.936 1.00 . A A . 40 THR O 1 1 11 21406 1 1 60 THR OG1 O 3.501 5.769 33.866 1.00 . A A . 40 THR OG1 1 1 11 21407 1 1 61 THR C C -0.026 0.574 32.578 1.00 . A A . 41 THR C 1 1 11 21408 1 1 61 THR CA C 1.446 0.425 32.159 1.00 . A A . 41 THR CA 1 1 11 21409 1 1 61 THR CB C 1.952 -0.955 32.598 1.00 . A A . 41 THR CB 1 1 11 21410 1 1 61 THR CG2 C 3.382 -1.177 32.097 1.00 . A A . 41 THR CG2 1 1 11 21411 1 1 61 THR H H 2.670 1.354 33.628 1.00 . A A . 41 THR H 1 1 11 21412 1 1 61 THR HA H 1.505 0.484 31.082 1.00 . A A . 41 THR HA 1 1 11 21413 1 1 61 THR HB H 1.311 -1.718 32.186 1.00 . A A . 41 THR HB 1 1 11 21414 1 1 61 THR HG1 H 2.288 -1.886 34.273 1.00 . A A . 41 THR HG1 1 1 11 21415 1 1 61 THR HG21 H 3.364 -1.376 31.035 1.00 . A A . 41 THR HG21 1 1 11 21416 1 1 61 THR HG22 H 3.818 -2.019 32.614 1.00 . A A . 41 THR HG22 1 1 11 21417 1 1 61 THR HG23 H 3.972 -0.292 32.286 1.00 . A A . 41 THR HG23 1 1 11 21418 1 1 61 THR N N 2.294 1.480 32.733 1.00 . A A . 41 THR N 1 1 11 21419 1 1 61 THR O O -0.882 -0.172 32.097 1.00 . A A . 41 THR O 1 1 11 21420 1 1 61 THR OG1 O 1.925 -1.035 34.017 1.00 . A A . 41 THR OG1 1 1 11 21421 1 1 62 THR C C -2.557 2.215 32.777 1.00 . A A . 42 THR C 1 1 11 21422 1 1 62 THR CA C -1.679 1.762 33.939 1.00 . A A . 42 THR CA 1 1 11 21423 1 1 62 THR CB C -1.684 2.823 35.045 1.00 . A A . 42 THR CB 1 1 11 21424 1 1 62 THR CG2 C -3.069 2.901 35.695 1.00 . A A . 42 THR CG2 1 1 11 21425 1 1 62 THR H H 0.405 2.096 33.817 1.00 . A A . 42 THR H 1 1 11 21426 1 1 62 THR HA H -2.074 0.839 34.338 1.00 . A A . 42 THR HA 1 1 11 21427 1 1 62 THR HB H -1.437 3.782 34.624 1.00 . A A . 42 THR HB 1 1 11 21428 1 1 62 THR HG1 H -0.631 3.217 36.633 1.00 . A A . 42 THR HG1 1 1 11 21429 1 1 62 THR HG21 H -3.205 2.056 36.353 1.00 . A A . 42 THR HG21 1 1 11 21430 1 1 62 THR HG22 H -3.831 2.886 34.929 1.00 . A A . 42 THR HG22 1 1 11 21431 1 1 62 THR HG23 H -3.149 3.814 36.263 1.00 . A A . 42 THR HG23 1 1 11 21432 1 1 62 THR N N -0.315 1.533 33.471 1.00 . A A . 42 THR N 1 1 11 21433 1 1 62 THR O O -2.107 2.970 31.911 1.00 . A A . 42 THR O 1 1 11 21434 1 1 62 THR OG1 O -0.729 2.471 36.036 1.00 . A A . 42 THR OG1 1 1 11 21435 1 1 63 GLU C C -5.811 3.033 32.307 1.00 . A A . 43 GLU C 1 1 11 21436 1 1 63 GLU CA C -4.754 2.119 31.722 1.00 . A A . 43 GLU CA 1 1 11 21437 1 1 63 GLU CB C -5.418 0.865 31.139 1.00 . A A . 43 GLU CB 1 1 11 21438 1 1 63 GLU CD C -3.715 -1.010 31.412 1.00 . A A . 43 GLU CD 1 1 11 21439 1 1 63 GLU CG C -4.369 -0.020 30.434 1.00 . A A . 43 GLU CG 1 1 11 21440 1 1 63 GLU H H -4.107 1.178 33.502 1.00 . A A . 43 GLU H 1 1 11 21441 1 1 63 GLU HA H -4.231 2.642 30.935 1.00 . A A . 43 GLU HA 1 1 11 21442 1 1 63 GLU HB2 H -5.882 0.303 31.937 1.00 . A A . 43 GLU HB2 1 1 11 21443 1 1 63 GLU HB3 H -6.172 1.160 30.424 1.00 . A A . 43 GLU HB3 1 1 11 21444 1 1 63 GLU HG2 H -4.856 -0.579 29.648 1.00 . A A . 43 GLU HG2 1 1 11 21445 1 1 63 GLU HG3 H -3.603 0.604 29.995 1.00 . A A . 43 GLU HG3 1 1 11 21446 1 1 63 GLU N N -3.808 1.757 32.773 1.00 . A A . 43 GLU N 1 1 11 21447 1 1 63 GLU O O -6.709 2.577 33.019 1.00 . A A . 43 GLU O 1 1 11 21448 1 1 63 GLU OE1 O -3.912 -0.881 32.614 1.00 . A A . 43 GLU OE1 1 1 11 21449 1 1 63 GLU OE2 O -3.019 -1.892 30.936 1.00 . A A . 43 GLU OE2 1 1 11 21450 1 1 64 GLY C C -7.070 6.296 31.493 1.00 . A A . 44 GLY C 1 1 11 21451 1 1 64 GLY CA C -6.613 5.309 32.549 1.00 . A A . 44 GLY CA 1 1 11 21452 1 1 64 GLY H H -4.930 4.624 31.466 1.00 . A A . 44 GLY H 1 1 11 21453 1 1 64 GLY HA2 H -7.477 4.801 32.949 1.00 . A A . 44 GLY HA2 1 1 11 21454 1 1 64 GLY HA3 H -6.129 5.853 33.341 1.00 . A A . 44 GLY HA3 1 1 11 21455 1 1 64 GLY N N -5.680 4.326 32.023 1.00 . A A . 44 GLY N 1 1 11 21456 1 1 64 GLY O O -7.869 5.960 30.614 1.00 . A A . 44 GLY O 1 1 11 21457 1 1 65 ILE C C -5.743 9.250 30.091 1.00 . A A . 45 ILE C 1 1 11 21458 1 1 65 ILE CA C -6.974 8.604 30.716 1.00 . A A . 45 ILE CA 1 1 11 21459 1 1 65 ILE CB C -7.782 9.658 31.503 1.00 . A A . 45 ILE CB 1 1 11 21460 1 1 65 ILE CD1 C -9.528 9.829 33.305 1.00 . A A . 45 ILE CD1 1 1 11 21461 1 1 65 ILE CG1 C -9.040 8.999 32.118 1.00 . A A . 45 ILE CG1 1 1 11 21462 1 1 65 ILE CG2 C -8.217 10.799 30.564 1.00 . A A . 45 ILE CG2 1 1 11 21463 1 1 65 ILE H H -5.982 7.731 32.369 1.00 . A A . 45 ILE H 1 1 11 21464 1 1 65 ILE HA H -7.598 8.203 29.933 1.00 . A A . 45 ILE HA 1 1 11 21465 1 1 65 ILE HB H -7.163 10.063 32.289 1.00 . A A . 45 ILE HB 1 1 11 21466 1 1 65 ILE HD11 H -10.546 9.561 33.537 1.00 . A A . 45 ILE HD11 1 1 11 21467 1 1 65 ILE HD12 H -9.475 10.878 33.059 1.00 . A A . 45 ILE HD12 1 1 11 21468 1 1 65 ILE HD13 H -8.895 9.622 34.159 1.00 . A A . 45 ILE HD13 1 1 11 21469 1 1 65 ILE HG12 H -9.823 8.940 31.375 1.00 . A A . 45 ILE HG12 1 1 11 21470 1 1 65 ILE HG13 H -8.801 8.002 32.461 1.00 . A A . 45 ILE HG13 1 1 11 21471 1 1 65 ILE HG21 H -8.628 11.610 31.147 1.00 . A A . 45 ILE HG21 1 1 11 21472 1 1 65 ILE HG22 H -8.964 10.434 29.875 1.00 . A A . 45 ILE HG22 1 1 11 21473 1 1 65 ILE HG23 H -7.357 11.155 30.006 1.00 . A A . 45 ILE HG23 1 1 11 21474 1 1 65 ILE N N -6.588 7.530 31.624 1.00 . A A . 45 ILE N 1 1 11 21475 1 1 65 ILE O O -4.785 9.597 30.787 1.00 . A A . 45 ILE O 1 1 11 21476 1 1 66 TYR C C -4.799 11.571 28.264 1.00 . A A . 46 TYR C 1 1 11 21477 1 1 66 TYR CA C -4.728 10.068 28.041 1.00 . A A . 46 TYR CA 1 1 11 21478 1 1 66 TYR CB C -4.870 9.743 26.539 1.00 . A A . 46 TYR CB 1 1 11 21479 1 1 66 TYR CD1 C -4.232 7.292 26.821 1.00 . A A . 46 TYR CD1 1 1 11 21480 1 1 66 TYR CD2 C -3.090 8.615 25.138 1.00 . A A . 46 TYR CD2 1 1 11 21481 1 1 66 TYR CE1 C -3.465 6.176 26.466 1.00 . A A . 46 TYR CE1 1 1 11 21482 1 1 66 TYR CE2 C -2.325 7.497 24.782 1.00 . A A . 46 TYR CE2 1 1 11 21483 1 1 66 TYR CG C -4.044 8.517 26.159 1.00 . A A . 46 TYR CG 1 1 11 21484 1 1 66 TYR CZ C -2.510 6.278 25.447 1.00 . A A . 46 TYR CZ 1 1 11 21485 1 1 66 TYR H H -6.612 9.154 28.298 1.00 . A A . 46 TYR H 1 1 11 21486 1 1 66 TYR HA H -3.789 9.704 28.412 1.00 . A A . 46 TYR HA 1 1 11 21487 1 1 66 TYR HB2 H -5.908 9.549 26.319 1.00 . A A . 46 TYR HB2 1 1 11 21488 1 1 66 TYR HB3 H -4.539 10.593 25.959 1.00 . A A . 46 TYR HB3 1 1 11 21489 1 1 66 TYR HD1 H -4.968 7.212 27.609 1.00 . A A . 46 TYR HD1 1 1 11 21490 1 1 66 TYR HD2 H -2.950 9.556 24.621 1.00 . A A . 46 TYR HD2 1 1 11 21491 1 1 66 TYR HE1 H -3.611 5.235 26.977 1.00 . A A . 46 TYR HE1 1 1 11 21492 1 1 66 TYR HE2 H -1.588 7.576 23.996 1.00 . A A . 46 TYR HE2 1 1 11 21493 1 1 66 TYR HH H -1.992 4.925 24.203 1.00 . A A . 46 TYR HH 1 1 11 21494 1 1 66 TYR N N -5.807 9.432 28.778 1.00 . A A . 46 TYR N 1 1 11 21495 1 1 66 TYR O O -5.890 12.147 28.241 1.00 . A A . 46 TYR O 1 1 11 21496 1 1 66 TYR OH O -1.753 5.179 25.098 1.00 . A A . 46 TYR OH 1 1 11 21497 1 1 67 SER C C -2.525 14.333 27.908 1.00 . A A . 47 SER C 1 1 11 21498 1 1 67 SER CA C -3.610 13.643 28.724 1.00 . A A . 47 SER CA 1 1 11 21499 1 1 67 SER CB C -3.407 13.930 30.213 1.00 . A A . 47 SER CB 1 1 11 21500 1 1 67 SER H H -2.804 11.692 28.500 1.00 . A A . 47 SER H 1 1 11 21501 1 1 67 SER HA H -4.556 14.045 28.435 1.00 . A A . 47 SER HA 1 1 11 21502 1 1 67 SER HB2 H -3.268 14.987 30.361 1.00 . A A . 47 SER HB2 1 1 11 21503 1 1 67 SER HB3 H -4.279 13.603 30.763 1.00 . A A . 47 SER HB3 1 1 11 21504 1 1 67 SER HG H -2.444 12.301 30.653 1.00 . A A . 47 SER HG 1 1 11 21505 1 1 67 SER N N -3.640 12.201 28.489 1.00 . A A . 47 SER N 1 1 11 21506 1 1 67 SER O O -1.351 13.972 27.979 1.00 . A A . 47 SER O 1 1 11 21507 1 1 67 SER OG O -2.255 13.241 30.676 1.00 . A A . 47 SER OG 1 1 11 21508 1 1 68 CYS C C -0.823 16.575 27.140 1.00 . A A . 48 CYS C 1 1 11 21509 1 1 68 CYS CA C -2.030 16.143 26.318 1.00 . A A . 48 CYS CA 1 1 11 21510 1 1 68 CYS CB C -2.763 17.405 25.798 1.00 . A A . 48 CYS CB 1 1 11 21511 1 1 68 CYS H H -3.889 15.589 27.166 1.00 . A A . 48 CYS H 1 1 11 21512 1 1 68 CYS HA H -1.700 15.548 25.480 1.00 . A A . 48 CYS HA 1 1 11 21513 1 1 68 CYS HB2 H -3.812 17.295 25.972 1.00 . A A . 48 CYS HB2 1 1 11 21514 1 1 68 CYS HB3 H -2.409 18.277 26.331 1.00 . A A . 48 CYS HB3 1 1 11 21515 1 1 68 CYS N N -2.942 15.355 27.153 1.00 . A A . 48 CYS N 1 1 11 21516 1 1 68 CYS O O -0.973 17.187 28.193 1.00 . A A . 48 CYS O 1 1 11 21517 1 1 68 CYS SG S -2.487 17.652 24.023 1.00 . A A . 48 CYS SG 1 1 11 21518 1 1 69 ARG C C 1.635 18.204 27.400 1.00 . A A . 49 ARG C 1 1 11 21519 1 1 69 ARG CA C 1.586 16.668 27.343 1.00 . A A . 49 ARG CA 1 1 11 21520 1 1 69 ARG CB C 2.806 16.114 26.586 1.00 . A A . 49 ARG CB 1 1 11 21521 1 1 69 ARG CD C 4.743 17.210 27.788 1.00 . A A . 49 ARG CD 1 1 11 21522 1 1 69 ARG CG C 4.000 15.897 27.535 1.00 . A A . 49 ARG CG 1 1 11 21523 1 1 69 ARG CZ C 6.046 16.797 29.848 1.00 . A A . 49 ARG CZ 1 1 11 21524 1 1 69 ARG H H 0.419 15.797 25.793 1.00 . A A . 49 ARG H 1 1 11 21525 1 1 69 ARG HA H 1.568 16.271 28.348 1.00 . A A . 49 ARG HA 1 1 11 21526 1 1 69 ARG HB2 H 2.542 15.171 26.130 1.00 . A A . 49 ARG HB2 1 1 11 21527 1 1 69 ARG HB3 H 3.090 16.812 25.811 1.00 . A A . 49 ARG HB3 1 1 11 21528 1 1 69 ARG HD2 H 4.966 17.686 26.846 1.00 . A A . 49 ARG HD2 1 1 11 21529 1 1 69 ARG HD3 H 4.127 17.862 28.380 1.00 . A A . 49 ARG HD3 1 1 11 21530 1 1 69 ARG HE H 6.827 16.875 27.997 1.00 . A A . 49 ARG HE 1 1 11 21531 1 1 69 ARG HG2 H 3.641 15.505 28.476 1.00 . A A . 49 ARG HG2 1 1 11 21532 1 1 69 ARG HG3 H 4.681 15.184 27.092 1.00 . A A . 49 ARG HG3 1 1 11 21533 1 1 69 ARG HH11 H 4.076 17.043 30.162 1.00 . A A . 49 ARG HH11 1 1 11 21534 1 1 69 ARG HH12 H 5.028 16.760 31.581 1.00 . A A . 49 ARG HH12 1 1 11 21535 1 1 69 ARG HH21 H 8.028 16.509 29.871 1.00 . A A . 49 ARG HH21 1 1 11 21536 1 1 69 ARG HH22 H 7.244 16.459 31.416 1.00 . A A . 49 ARG HH22 1 1 11 21537 1 1 69 ARG N N 0.363 16.272 26.647 1.00 . A A . 49 ARG N 1 1 11 21538 1 1 69 ARG NE N 5.995 16.946 28.510 1.00 . A A . 49 ARG NE 1 1 11 21539 1 1 69 ARG NH1 N 4.963 16.873 30.590 1.00 . A A . 49 ARG NH1 1 1 11 21540 1 1 69 ARG NH2 N 7.196 16.570 30.422 1.00 . A A . 49 ARG NH2 1 1 11 21541 1 1 69 ARG O O 2.111 18.797 28.367 1.00 . A A . 49 ARG O 1 1 11 21542 1 1 70 ALA C C 0.272 20.995 27.246 1.00 . A A . 50 ALA C 1 1 11 21543 1 1 70 ALA CA C 1.109 20.275 26.188 1.00 . A A . 50 ALA CA 1 1 11 21544 1 1 70 ALA CB C 0.512 20.599 24.821 1.00 . A A . 50 ALA CB 1 1 11 21545 1 1 70 ALA H H 0.769 18.274 25.604 1.00 . A A . 50 ALA H 1 1 11 21546 1 1 70 ALA HA H 2.117 20.649 26.219 1.00 . A A . 50 ALA HA 1 1 11 21547 1 1 70 ALA HB1 H 0.861 21.562 24.490 1.00 . A A . 50 ALA HB1 1 1 11 21548 1 1 70 ALA HB2 H -0.571 20.610 24.899 1.00 . A A . 50 ALA HB2 1 1 11 21549 1 1 70 ALA HB3 H 0.810 19.844 24.114 1.00 . A A . 50 ALA HB3 1 1 11 21550 1 1 70 ALA N N 1.134 18.823 26.330 1.00 . A A . 50 ALA N 1 1 11 21551 1 1 70 ALA O O 0.734 21.971 27.843 1.00 . A A . 50 ALA O 1 1 11 21552 1 1 71 CYS C C -2.321 20.243 29.505 1.00 . A A . 51 CYS C 1 1 11 21553 1 1 71 CYS CA C -1.883 21.190 28.395 1.00 . A A . 51 CYS CA 1 1 11 21554 1 1 71 CYS CB C -3.122 21.747 27.663 1.00 . A A . 51 CYS CB 1 1 11 21555 1 1 71 CYS H H -1.289 19.782 26.909 1.00 . A A . 51 CYS H 1 1 11 21556 1 1 71 CYS HA H -1.364 22.020 28.850 1.00 . A A . 51 CYS HA 1 1 11 21557 1 1 71 CYS HB2 H -3.935 21.839 28.365 1.00 . A A . 51 CYS HB2 1 1 11 21558 1 1 71 CYS HB3 H -2.887 22.724 27.264 1.00 . A A . 51 CYS HB3 1 1 11 21559 1 1 71 CYS N N -0.968 20.541 27.439 1.00 . A A . 51 CYS N 1 1 11 21560 1 1 71 CYS O O -2.454 20.658 30.659 1.00 . A A . 51 CYS O 1 1 11 21561 1 1 71 CYS SG S -3.634 20.652 26.301 1.00 . A A . 51 CYS SG 1 1 11 21562 1 1 72 GLY C C -4.457 17.706 30.057 1.00 . A A . 52 GLY C 1 1 11 21563 1 1 72 GLY CA C -2.957 17.976 30.132 1.00 . A A . 52 GLY CA 1 1 11 21564 1 1 72 GLY H H -2.418 18.713 28.218 1.00 . A A . 52 GLY H 1 1 11 21565 1 1 72 GLY HA2 H -2.423 17.056 29.943 1.00 . A A . 52 GLY HA2 1 1 11 21566 1 1 72 GLY HA3 H -2.713 18.328 31.123 1.00 . A A . 52 GLY HA3 1 1 11 21567 1 1 72 GLY N N -2.536 18.979 29.154 1.00 . A A . 52 GLY N 1 1 11 21568 1 1 72 GLY O O -5.053 17.231 31.027 1.00 . A A . 52 GLY O 1 1 11 21569 1 1 73 THR C C -6.782 16.307 28.515 1.00 . A A . 53 THR C 1 1 11 21570 1 1 73 THR CA C -6.498 17.792 28.714 1.00 . A A . 53 THR CA 1 1 11 21571 1 1 73 THR CB C -7.004 18.578 27.482 1.00 . A A . 53 THR CB 1 1 11 21572 1 1 73 THR CG2 C -7.859 19.771 27.908 1.00 . A A . 53 THR CG2 1 1 11 21573 1 1 73 THR H H -4.523 18.383 28.157 1.00 . A A . 53 THR H 1 1 11 21574 1 1 73 THR HA H -7.020 18.126 29.600 1.00 . A A . 53 THR HA 1 1 11 21575 1 1 73 THR HB H -7.598 17.933 26.871 1.00 . A A . 53 THR HB 1 1 11 21576 1 1 73 THR HG1 H -6.199 19.080 25.796 1.00 . A A . 53 THR HG1 1 1 11 21577 1 1 73 THR HG21 H -8.424 20.124 27.060 1.00 . A A . 53 THR HG21 1 1 11 21578 1 1 73 THR HG22 H -7.220 20.560 28.274 1.00 . A A . 53 THR HG22 1 1 11 21579 1 1 73 THR HG23 H -8.536 19.459 28.688 1.00 . A A . 53 THR HG23 1 1 11 21580 1 1 73 THR N N -5.061 18.010 28.904 1.00 . A A . 53 THR N 1 1 11 21581 1 1 73 THR O O -5.948 15.593 27.983 1.00 . A A . 53 THR O 1 1 11 21582 1 1 73 THR OG1 O -5.911 19.029 26.708 1.00 . A A . 53 THR OG1 1 1 11 21583 1 1 74 GLU C C -8.757 14.188 27.315 1.00 . A A . 54 GLU C 1 1 11 21584 1 1 74 GLU CA C -8.345 14.453 28.770 1.00 . A A . 54 GLU CA 1 1 11 21585 1 1 74 GLU CB C -9.486 14.087 29.729 1.00 . A A . 54 GLU CB 1 1 11 21586 1 1 74 GLU CD C -10.161 13.873 32.129 1.00 . A A . 54 GLU CD 1 1 11 21587 1 1 74 GLU CG C -9.048 14.304 31.179 1.00 . A A . 54 GLU CG 1 1 11 21588 1 1 74 GLU H H -8.605 16.485 29.338 1.00 . A A . 54 GLU H 1 1 11 21589 1 1 74 GLU HA H -7.486 13.838 29.001 1.00 . A A . 54 GLU HA 1 1 11 21590 1 1 74 GLU HB2 H -10.338 14.713 29.519 1.00 . A A . 54 GLU HB2 1 1 11 21591 1 1 74 GLU HB3 H -9.751 13.053 29.587 1.00 . A A . 54 GLU HB3 1 1 11 21592 1 1 74 GLU HG2 H -8.159 13.723 31.376 1.00 . A A . 54 GLU HG2 1 1 11 21593 1 1 74 GLU HG3 H -8.836 15.349 31.331 1.00 . A A . 54 GLU HG3 1 1 11 21594 1 1 74 GLU N N -7.970 15.859 28.929 1.00 . A A . 54 GLU N 1 1 11 21595 1 1 74 GLU O O -9.929 13.963 27.003 1.00 . A A . 54 GLU O 1 1 11 21596 1 1 74 GLU OE1 O -11.292 14.270 31.904 1.00 . A A . 54 GLU OE1 1 1 11 21597 1 1 74 GLU OE2 O -9.865 13.154 33.068 1.00 . A A . 54 GLU OE2 1 1 11 21598 1 1 75 LEU C C -8.611 12.684 24.689 1.00 . A A . 55 LEU C 1 1 11 21599 1 1 75 LEU CA C -7.985 14.041 24.995 1.00 . A A . 55 LEU CA 1 1 11 21600 1 1 75 LEU CB C -6.631 14.179 24.258 1.00 . A A . 55 LEU CB 1 1 11 21601 1 1 75 LEU CD1 C -6.199 16.463 25.242 1.00 . A A . 55 LEU CD1 1 1 11 21602 1 1 75 LEU CD2 C -4.997 15.788 23.220 1.00 . A A . 55 LEU CD2 1 1 11 21603 1 1 75 LEU CG C -6.315 15.665 23.961 1.00 . A A . 55 LEU CG 1 1 11 21604 1 1 75 LEU H H -6.864 14.451 26.750 1.00 . A A . 55 LEU H 1 1 11 21605 1 1 75 LEU HA H -8.651 14.809 24.636 1.00 . A A . 55 LEU HA 1 1 11 21606 1 1 75 LEU HB2 H -5.846 13.770 24.881 1.00 . A A . 55 LEU HB2 1 1 11 21607 1 1 75 LEU HB3 H -6.668 13.629 23.331 1.00 . A A . 55 LEU HB3 1 1 11 21608 1 1 75 LEU HD11 H -7.151 16.453 25.743 1.00 . A A . 55 LEU HD11 1 1 11 21609 1 1 75 LEU HD12 H -5.926 17.473 25.003 1.00 . A A . 55 LEU HD12 1 1 11 21610 1 1 75 LEU HD13 H -5.448 16.021 25.869 1.00 . A A . 55 LEU HD13 1 1 11 21611 1 1 75 LEU HD21 H -5.017 15.172 22.335 1.00 . A A . 55 LEU HD21 1 1 11 21612 1 1 75 LEU HD22 H -4.194 15.472 23.870 1.00 . A A . 55 LEU HD22 1 1 11 21613 1 1 75 LEU HD23 H -4.848 16.821 22.942 1.00 . A A . 55 LEU HD23 1 1 11 21614 1 1 75 LEU HG H -7.098 16.087 23.365 1.00 . A A . 55 LEU HG 1 1 11 21615 1 1 75 LEU N N -7.767 14.241 26.431 1.00 . A A . 55 LEU N 1 1 11 21616 1 1 75 LEU O O -9.526 12.600 23.863 1.00 . A A . 55 LEU O 1 1 11 21617 1 1 76 PHE C C -8.691 9.485 26.415 1.00 . A A . 56 PHE C 1 1 11 21618 1 1 76 PHE CA C -8.656 10.287 25.116 1.00 . A A . 56 PHE CA 1 1 11 21619 1 1 76 PHE CB C -7.813 9.544 24.073 1.00 . A A . 56 PHE CB 1 1 11 21620 1 1 76 PHE CD1 C -6.799 11.175 22.435 1.00 . A A . 56 PHE CD1 1 1 11 21621 1 1 76 PHE CD2 C -8.887 10.089 21.855 1.00 . A A . 56 PHE CD2 1 1 11 21622 1 1 76 PHE CE1 C -6.818 11.862 21.215 1.00 . A A . 56 PHE CE1 1 1 11 21623 1 1 76 PHE CE2 C -8.906 10.776 20.635 1.00 . A A . 56 PHE CE2 1 1 11 21624 1 1 76 PHE CG C -7.834 10.288 22.756 1.00 . A A . 56 PHE CG 1 1 11 21625 1 1 76 PHE CZ C -7.871 11.662 20.315 1.00 . A A . 56 PHE CZ 1 1 11 21626 1 1 76 PHE H H -7.397 11.763 25.986 1.00 . A A . 56 PHE H 1 1 11 21627 1 1 76 PHE HA H -9.665 10.378 24.742 1.00 . A A . 56 PHE HA 1 1 11 21628 1 1 76 PHE HB2 H -6.796 9.462 24.423 1.00 . A A . 56 PHE HB2 1 1 11 21629 1 1 76 PHE HB3 H -8.224 8.558 23.927 1.00 . A A . 56 PHE HB3 1 1 11 21630 1 1 76 PHE HD1 H -5.986 11.329 23.129 1.00 . A A . 56 PHE HD1 1 1 11 21631 1 1 76 PHE HD2 H -9.686 9.405 22.102 1.00 . A A . 56 PHE HD2 1 1 11 21632 1 1 76 PHE HE1 H -6.018 12.545 20.968 1.00 . A A . 56 PHE HE1 1 1 11 21633 1 1 76 PHE HE2 H -9.719 10.622 19.941 1.00 . A A . 56 PHE HE2 1 1 11 21634 1 1 76 PHE HZ H -7.885 12.192 19.374 1.00 . A A . 56 PHE HZ 1 1 11 21635 1 1 76 PHE N N -8.123 11.634 25.344 1.00 . A A . 56 PHE N 1 1 11 21636 1 1 76 PHE O O -8.071 9.871 27.408 1.00 . A A . 56 PHE O 1 1 11 21637 1 1 77 ARG C C -9.417 6.027 27.136 1.00 . A A . 57 ARG C 1 1 11 21638 1 1 77 ARG CA C -9.539 7.492 27.559 1.00 . A A . 57 ARG CA 1 1 11 21639 1 1 77 ARG CB C -10.864 7.753 28.291 1.00 . A A . 57 ARG CB 1 1 11 21640 1 1 77 ARG CD C -13.349 7.847 28.087 1.00 . A A . 57 ARG CD 1 1 11 21641 1 1 77 ARG CG C -12.048 7.537 27.347 1.00 . A A . 57 ARG CG 1 1 11 21642 1 1 77 ARG CZ C -15.764 7.964 27.566 1.00 . A A . 57 ARG CZ 1 1 11 21643 1 1 77 ARG H H -9.886 8.117 25.568 1.00 . A A . 57 ARG H 1 1 11 21644 1 1 77 ARG HA H -8.726 7.716 28.233 1.00 . A A . 57 ARG HA 1 1 11 21645 1 1 77 ARG HB2 H -10.946 7.075 29.127 1.00 . A A . 57 ARG HB2 1 1 11 21646 1 1 77 ARG HB3 H -10.877 8.768 28.654 1.00 . A A . 57 ARG HB3 1 1 11 21647 1 1 77 ARG HD2 H -13.464 7.158 28.909 1.00 . A A . 57 ARG HD2 1 1 11 21648 1 1 77 ARG HD3 H -13.308 8.853 28.471 1.00 . A A . 57 ARG HD3 1 1 11 21649 1 1 77 ARG HE H -14.334 7.440 26.253 1.00 . A A . 57 ARG HE 1 1 11 21650 1 1 77 ARG HG2 H -11.953 8.194 26.494 1.00 . A A . 57 ARG HG2 1 1 11 21651 1 1 77 ARG HG3 H -12.057 6.514 27.013 1.00 . A A . 57 ARG HG3 1 1 11 21652 1 1 77 ARG HH11 H -15.316 8.446 29.464 1.00 . A A . 57 ARG HH11 1 1 11 21653 1 1 77 ARG HH12 H -16.997 8.516 29.054 1.00 . A A . 57 ARG HH12 1 1 11 21654 1 1 77 ARG HH21 H -16.530 7.545 25.764 1.00 . A A . 57 ARG HH21 1 1 11 21655 1 1 77 ARG HH22 H -17.677 8.010 26.976 1.00 . A A . 57 ARG HH22 1 1 11 21656 1 1 77 ARG N N -9.419 8.366 26.392 1.00 . A A . 57 ARG N 1 1 11 21657 1 1 77 ARG NE N -14.498 7.717 27.179 1.00 . A A . 57 ARG NE 1 1 11 21658 1 1 77 ARG NH1 N -16.048 8.339 28.792 1.00 . A A . 57 ARG NH1 1 1 11 21659 1 1 77 ARG NH2 N -16.733 7.829 26.701 1.00 . A A . 57 ARG NH2 1 1 11 21660 1 1 77 ARG O O -9.599 5.694 25.966 1.00 . A A . 57 ARG O 1 1 11 21661 1 1 78 SER C C -10.121 2.979 27.470 1.00 . A A . 58 SER C 1 1 11 21662 1 1 78 SER CA C -8.843 3.747 27.829 1.00 . A A . 58 SER CA 1 1 11 21663 1 1 78 SER CB C -8.200 3.096 29.053 1.00 . A A . 58 SER CB 1 1 11 21664 1 1 78 SER H H -8.891 5.517 28.999 1.00 . A A . 58 SER H 1 1 11 21665 1 1 78 SER HA H -8.153 3.657 27.005 1.00 . A A . 58 SER HA 1 1 11 21666 1 1 78 SER HB2 H -7.955 2.070 28.830 1.00 . A A . 58 SER HB2 1 1 11 21667 1 1 78 SER HB3 H -7.296 3.631 29.312 1.00 . A A . 58 SER HB3 1 1 11 21668 1 1 78 SER HG H -9.920 2.685 29.865 1.00 . A A . 58 SER HG 1 1 11 21669 1 1 78 SER N N -9.058 5.173 28.095 1.00 . A A . 58 SER N 1 1 11 21670 1 1 78 SER O O -10.026 1.845 26.989 1.00 . A A . 58 SER O 1 1 11 21671 1 1 78 SER OG O -9.116 3.131 30.139 1.00 . A A . 58 SER OG 1 1 11 21672 1 1 79 THR C C -12.802 2.751 25.898 1.00 . A A . 59 THR C 1 1 11 21673 1 1 79 THR CA C -12.555 2.850 27.412 1.00 . A A . 59 THR CA 1 1 11 21674 1 1 79 THR CB C -13.757 3.495 28.149 1.00 . A A . 59 THR CB 1 1 11 21675 1 1 79 THR CG2 C -14.279 4.762 27.445 1.00 . A A . 59 THR CG2 1 1 11 21676 1 1 79 THR H H -11.333 4.458 28.112 1.00 . A A . 59 THR H 1 1 11 21677 1 1 79 THR HA H -12.448 1.841 27.785 1.00 . A A . 59 THR HA 1 1 11 21678 1 1 79 THR HB H -13.453 3.752 29.153 1.00 . A A . 59 THR HB 1 1 11 21679 1 1 79 THR HG1 H -15.179 2.446 27.336 1.00 . A A . 59 THR HG1 1 1 11 21680 1 1 79 THR HG21 H -13.534 5.143 26.764 1.00 . A A . 59 THR HG21 1 1 11 21681 1 1 79 THR HG22 H -14.507 5.509 28.186 1.00 . A A . 59 THR HG22 1 1 11 21682 1 1 79 THR HG23 H -15.177 4.521 26.896 1.00 . A A . 59 THR HG23 1 1 11 21683 1 1 79 THR N N -11.303 3.561 27.716 1.00 . A A . 59 THR N 1 1 11 21684 1 1 79 THR O O -13.389 1.773 25.427 1.00 . A A . 59 THR O 1 1 11 21685 1 1 79 THR OG1 O -14.813 2.548 28.218 1.00 . A A . 59 THR OG1 1 1 11 21686 1 1 80 GLU C C -11.204 3.486 22.963 1.00 . A A . 60 GLU C 1 1 11 21687 1 1 80 GLU CA C -12.525 3.771 23.689 1.00 . A A . 60 GLU CA 1 1 11 21688 1 1 80 GLU CB C -13.076 5.140 23.230 1.00 . A A . 60 GLU CB 1 1 11 21689 1 1 80 GLU CD C -15.289 4.876 24.388 1.00 . A A . 60 GLU CD 1 1 11 21690 1 1 80 GLU CG C -14.601 5.076 23.042 1.00 . A A . 60 GLU CG 1 1 11 21691 1 1 80 GLU H H -11.885 4.508 25.578 1.00 . A A . 60 GLU H 1 1 11 21692 1 1 80 GLU HA H -13.229 2.996 23.421 1.00 . A A . 60 GLU HA 1 1 11 21693 1 1 80 GLU HB2 H -12.842 5.885 23.975 1.00 . A A . 60 GLU HB2 1 1 11 21694 1 1 80 GLU HB3 H -12.617 5.419 22.292 1.00 . A A . 60 GLU HB3 1 1 11 21695 1 1 80 GLU HG2 H -14.948 5.998 22.594 1.00 . A A . 60 GLU HG2 1 1 11 21696 1 1 80 GLU HG3 H -14.846 4.250 22.392 1.00 . A A . 60 GLU HG3 1 1 11 21697 1 1 80 GLU N N -12.350 3.762 25.148 1.00 . A A . 60 GLU N 1 1 11 21698 1 1 80 GLU O O -11.106 3.713 21.753 1.00 . A A . 60 GLU O 1 1 11 21699 1 1 80 GLU OE1 O -15.501 3.733 24.757 1.00 . A A . 60 GLU OE1 1 1 11 21700 1 1 80 GLU OE2 O -15.593 5.869 25.030 1.00 . A A . 60 GLU OE2 1 1 11 21701 1 1 81 LYS C C -8.570 1.202 23.213 1.00 . A A . 61 LYS C 1 1 11 21702 1 1 81 LYS CA C -8.900 2.682 23.090 1.00 . A A . 61 LYS CA 1 1 11 21703 1 1 81 LYS CB C -7.789 3.488 23.761 1.00 . A A . 61 LYS CB 1 1 11 21704 1 1 81 LYS CD C -6.930 5.788 24.261 1.00 . A A . 61 LYS CD 1 1 11 21705 1 1 81 LYS CE C -5.565 5.675 23.570 1.00 . A A . 61 LYS CE 1 1 11 21706 1 1 81 LYS CG C -7.987 4.982 23.491 1.00 . A A . 61 LYS CG 1 1 11 21707 1 1 81 LYS H H -10.329 2.827 24.652 1.00 . A A . 61 LYS H 1 1 11 21708 1 1 81 LYS HA H -8.937 2.945 22.047 1.00 . A A . 61 LYS HA 1 1 11 21709 1 1 81 LYS HB2 H -7.810 3.309 24.826 1.00 . A A . 61 LYS HB2 1 1 11 21710 1 1 81 LYS HB3 H -6.835 3.177 23.364 1.00 . A A . 61 LYS HB3 1 1 11 21711 1 1 81 LYS HD2 H -7.224 6.823 24.294 1.00 . A A . 61 LYS HD2 1 1 11 21712 1 1 81 LYS HD3 H -6.851 5.408 25.269 1.00 . A A . 61 LYS HD3 1 1 11 21713 1 1 81 LYS HE2 H -4.804 6.079 24.217 1.00 . A A . 61 LYS HE2 1 1 11 21714 1 1 81 LYS HE3 H -5.348 4.636 23.368 1.00 . A A . 61 LYS HE3 1 1 11 21715 1 1 81 LYS HG2 H -7.886 5.171 22.433 1.00 . A A . 61 LYS HG2 1 1 11 21716 1 1 81 LYS HG3 H -8.971 5.279 23.814 1.00 . A A . 61 LYS HG3 1 1 11 21717 1 1 81 LYS HZ1 H -6.369 6.108 21.699 1.00 . A A . 61 LYS HZ1 1 1 11 21718 1 1 81 LYS HZ2 H -4.683 6.292 21.788 1.00 . A A . 61 LYS HZ2 1 1 11 21719 1 1 81 LYS HZ3 H -5.707 7.450 22.494 1.00 . A A . 61 LYS HZ3 1 1 11 21720 1 1 81 LYS N N -10.195 2.988 23.694 1.00 . A A . 61 LYS N 1 1 11 21721 1 1 81 LYS NZ N -5.584 6.438 22.291 1.00 . A A . 61 LYS NZ 1 1 11 21722 1 1 81 LYS O O -8.908 0.559 24.209 1.00 . A A . 61 LYS O 1 1 11 21723 1 1 82 PHE C C -5.965 -0.842 22.170 1.00 . A A . 62 PHE C 1 1 11 21724 1 1 82 PHE CA C -7.486 -0.727 22.173 1.00 . A A . 62 PHE CA 1 1 11 21725 1 1 82 PHE CB C -8.073 -1.425 20.942 1.00 . A A . 62 PHE CB 1 1 11 21726 1 1 82 PHE CD1 C -10.437 -0.542 20.827 1.00 . A A . 62 PHE CD1 1 1 11 21727 1 1 82 PHE CD2 C -10.075 -2.810 21.604 1.00 . A A . 62 PHE CD2 1 1 11 21728 1 1 82 PHE CE1 C -11.818 -0.705 21.005 1.00 . A A . 62 PHE CE1 1 1 11 21729 1 1 82 PHE CE2 C -11.454 -2.972 21.781 1.00 . A A . 62 PHE CE2 1 1 11 21730 1 1 82 PHE CG C -9.565 -1.595 21.127 1.00 . A A . 62 PHE CG 1 1 11 21731 1 1 82 PHE CZ C -12.325 -1.919 21.482 1.00 . A A . 62 PHE CZ 1 1 11 21732 1 1 82 PHE H H -7.647 1.261 21.435 1.00 . A A . 62 PHE H 1 1 11 21733 1 1 82 PHE HA H -7.865 -1.212 23.062 1.00 . A A . 62 PHE HA 1 1 11 21734 1 1 82 PHE HB2 H -7.884 -0.825 20.064 1.00 . A A . 62 PHE HB2 1 1 11 21735 1 1 82 PHE HB3 H -7.611 -2.394 20.823 1.00 . A A . 62 PHE HB3 1 1 11 21736 1 1 82 PHE HD1 H -10.047 0.395 20.460 1.00 . A A . 62 PHE HD1 1 1 11 21737 1 1 82 PHE HD2 H -9.403 -3.623 21.835 1.00 . A A . 62 PHE HD2 1 1 11 21738 1 1 82 PHE HE1 H -12.491 0.106 20.777 1.00 . A A . 62 PHE HE1 1 1 11 21739 1 1 82 PHE HE2 H -11.845 -3.908 22.148 1.00 . A A . 62 PHE HE2 1 1 11 21740 1 1 82 PHE HZ H -13.389 -2.043 21.619 1.00 . A A . 62 PHE HZ 1 1 11 21741 1 1 82 PHE N N -7.891 0.680 22.192 1.00 . A A . 62 PHE N 1 1 11 21742 1 1 82 PHE O O -5.273 -0.015 21.570 1.00 . A A . 62 PHE O 1 1 11 21743 1 1 83 ASN C C -3.495 -2.822 21.726 1.00 . A A . 63 ASN C 1 1 11 21744 1 1 83 ASN CA C -4.013 -2.083 22.957 1.00 . A A . 63 ASN CA 1 1 11 21745 1 1 83 ASN CB C -3.692 -2.893 24.217 1.00 . A A . 63 ASN CB 1 1 11 21746 1 1 83 ASN CG C -2.185 -3.095 24.352 1.00 . A A . 63 ASN CG 1 1 11 21747 1 1 83 ASN H H -6.062 -2.479 23.325 1.00 . A A . 63 ASN H 1 1 11 21748 1 1 83 ASN HA H -3.518 -1.125 23.024 1.00 . A A . 63 ASN HA 1 1 11 21749 1 1 83 ASN HB2 H -4.061 -2.364 25.085 1.00 . A A . 63 ASN HB2 1 1 11 21750 1 1 83 ASN HB3 H -4.177 -3.857 24.155 1.00 . A A . 63 ASN HB3 1 1 11 21751 1 1 83 ASN HD21 H -1.877 -1.334 25.215 1.00 . A A . 63 ASN HD21 1 1 11 21752 1 1 83 ASN HD22 H -0.489 -2.283 24.985 1.00 . A A . 63 ASN HD22 1 1 11 21753 1 1 83 ASN N N -5.455 -1.865 22.861 1.00 . A A . 63 ASN N 1 1 11 21754 1 1 83 ASN ND2 N -1.456 -2.160 24.895 1.00 . A A . 63 ASN ND2 1 1 11 21755 1 1 83 ASN O O -3.704 -4.028 21.579 1.00 . A A . 63 ASN O 1 1 11 21756 1 1 83 ASN OD1 O -1.660 -4.134 23.952 1.00 . A A . 63 ASN OD1 1 1 11 21757 1 1 84 SER C C -1.107 -1.768 19.136 1.00 . A A . 64 SER C 1 1 11 21758 1 1 84 SER CA C -2.247 -2.646 19.635 1.00 . A A . 64 SER CA 1 1 11 21759 1 1 84 SER CB C -3.328 -2.750 18.556 1.00 . A A . 64 SER CB 1 1 11 21760 1 1 84 SER H H -2.682 -1.127 21.041 1.00 . A A . 64 SER H 1 1 11 21761 1 1 84 SER HA H -1.866 -3.634 19.846 1.00 . A A . 64 SER HA 1 1 11 21762 1 1 84 SER HB2 H -2.934 -3.269 17.698 1.00 . A A . 64 SER HB2 1 1 11 21763 1 1 84 SER HB3 H -4.175 -3.297 18.948 1.00 . A A . 64 SER HB3 1 1 11 21764 1 1 84 SER HG H -4.047 -1.486 17.263 1.00 . A A . 64 SER HG 1 1 11 21765 1 1 84 SER N N -2.813 -2.080 20.855 1.00 . A A . 64 SER N 1 1 11 21766 1 1 84 SER O O -1.011 -0.598 19.516 1.00 . A A . 64 SER O 1 1 11 21767 1 1 84 SER OG O -3.730 -1.443 18.168 1.00 . A A . 64 SER OG 1 1 11 21768 1 1 85 HIS C C 1.213 -2.047 16.317 1.00 . A A . 65 HIS C 1 1 11 21769 1 1 85 HIS CA C 0.881 -1.584 17.734 1.00 . A A . 65 HIS CA 1 1 11 21770 1 1 85 HIS CB C 2.117 -1.727 18.642 1.00 . A A . 65 HIS CB 1 1 11 21771 1 1 85 HIS CD2 C 2.222 -4.086 19.810 1.00 . A A . 65 HIS CD2 1 1 11 21772 1 1 85 HIS CE1 C 3.410 -5.123 18.325 1.00 . A A . 65 HIS CE1 1 1 11 21773 1 1 85 HIS CG C 2.493 -3.180 18.814 1.00 . A A . 65 HIS CG 1 1 11 21774 1 1 85 HIS H H -0.383 -3.267 18.016 1.00 . A A . 65 HIS H 1 1 11 21775 1 1 85 HIS HA H 0.609 -0.540 17.695 1.00 . A A . 65 HIS HA 1 1 11 21776 1 1 85 HIS HB2 H 2.947 -1.196 18.200 1.00 . A A . 65 HIS HB2 1 1 11 21777 1 1 85 HIS HB3 H 1.899 -1.299 19.610 1.00 . A A . 65 HIS HB3 1 1 11 21778 1 1 85 HIS HD1 H 3.611 -3.498 17.042 1.00 . A A . 65 HIS HD1 1 1 11 21779 1 1 85 HIS HD2 H 1.646 -3.878 20.699 1.00 . A A . 65 HIS HD2 1 1 11 21780 1 1 85 HIS HE1 H 3.962 -5.889 17.799 1.00 . A A . 65 HIS HE1 1 1 11 21781 1 1 85 HIS HE2 H 2.770 -6.136 20.027 1.00 . A A . 65 HIS HE2 1 1 11 21782 1 1 85 HIS N N -0.250 -2.334 18.283 1.00 . A A . 65 HIS N 1 1 11 21783 1 1 85 HIS ND1 N 3.254 -3.864 17.878 1.00 . A A . 65 HIS ND1 1 1 11 21784 1 1 85 HIS NE2 N 2.802 -5.312 19.498 1.00 . A A . 65 HIS NE2 1 1 11 21785 1 1 85 HIS O O 1.242 -3.246 16.033 1.00 . A A . 65 HIS O 1 1 11 21786 1 1 86 CYS C C 2.111 -0.036 13.292 1.00 . A A . 66 CYS C 1 1 11 21787 1 1 86 CYS CA C 1.808 -1.347 14.039 1.00 . A A . 66 CYS CA 1 1 11 21788 1 1 86 CYS CB C 0.650 -2.082 13.347 1.00 . A A . 66 CYS CB 1 1 11 21789 1 1 86 CYS H H 1.427 -0.143 15.744 1.00 . A A . 66 CYS H 1 1 11 21790 1 1 86 CYS HA H 2.686 -1.976 14.010 1.00 . A A . 66 CYS HA 1 1 11 21791 1 1 86 CYS HB2 H 0.916 -2.290 12.321 1.00 . A A . 66 CYS HB2 1 1 11 21792 1 1 86 CYS HB3 H 0.452 -3.009 13.863 1.00 . A A . 66 CYS HB3 1 1 11 21793 1 1 86 CYS HG H -1.143 -0.935 12.484 1.00 . A A . 66 CYS HG 1 1 11 21794 1 1 86 CYS N N 1.467 -1.074 15.441 1.00 . A A . 66 CYS N 1 1 11 21795 1 1 86 CYS O O 1.912 0.059 12.076 1.00 . A A . 66 CYS O 1 1 11 21796 1 1 86 CYS SG S -0.832 -1.041 13.386 1.00 . A A . 66 CYS SG 1 1 11 21797 1 1 87 GLY C C 1.895 3.323 13.920 1.00 . A A . 67 GLY C 1 1 11 21798 1 1 87 GLY CA C 2.901 2.275 13.453 1.00 . A A . 67 GLY CA 1 1 11 21799 1 1 87 GLY H H 2.716 0.835 14.995 1.00 . A A . 67 GLY H 1 1 11 21800 1 1 87 GLY HA2 H 3.895 2.570 13.760 1.00 . A A . 67 GLY HA2 1 1 11 21801 1 1 87 GLY HA3 H 2.866 2.205 12.377 1.00 . A A . 67 GLY HA3 1 1 11 21802 1 1 87 GLY N N 2.586 0.972 14.034 1.00 . A A . 67 GLY N 1 1 11 21803 1 1 87 GLY O O 2.242 4.228 14.680 1.00 . A A . 67 GLY O 1 1 11 21804 1 1 88 TRP C C -1.656 3.344 14.349 1.00 . A A . 68 TRP C 1 1 11 21805 1 1 88 TRP CA C -0.421 4.112 13.827 1.00 . A A . 68 TRP CA 1 1 11 21806 1 1 88 TRP CB C -0.805 4.990 12.626 1.00 . A A . 68 TRP CB 1 1 11 21807 1 1 88 TRP CD1 C 0.683 7.010 12.807 1.00 . A A . 68 TRP CD1 1 1 11 21808 1 1 88 TRP CD2 C 1.354 5.603 11.189 1.00 . A A . 68 TRP CD2 1 1 11 21809 1 1 88 TRP CE2 C 2.265 6.687 11.189 1.00 . A A . 68 TRP CE2 1 1 11 21810 1 1 88 TRP CE3 C 1.552 4.570 10.256 1.00 . A A . 68 TRP CE3 1 1 11 21811 1 1 88 TRP CG C 0.363 5.835 12.231 1.00 . A A . 68 TRP CG 1 1 11 21812 1 1 88 TRP CH2 C 3.515 5.708 9.372 1.00 . A A . 68 TRP CH2 1 1 11 21813 1 1 88 TRP CZ2 C 3.334 6.742 10.294 1.00 . A A . 68 TRP CZ2 1 1 11 21814 1 1 88 TRP CZ3 C 2.627 4.623 9.352 1.00 . A A . 68 TRP CZ3 1 1 11 21815 1 1 88 TRP H H 0.443 2.444 12.859 1.00 . A A . 68 TRP H 1 1 11 21816 1 1 88 TRP HA H -0.062 4.754 14.619 1.00 . A A . 68 TRP HA 1 1 11 21817 1 1 88 TRP HB2 H -1.088 4.359 11.797 1.00 . A A . 68 TRP HB2 1 1 11 21818 1 1 88 TRP HB3 H -1.635 5.626 12.895 1.00 . A A . 68 TRP HB3 1 1 11 21819 1 1 88 TRP HD1 H 0.146 7.469 13.620 1.00 . A A . 68 TRP HD1 1 1 11 21820 1 1 88 TRP HE1 H 2.255 8.362 12.434 1.00 . A A . 68 TRP HE1 1 1 11 21821 1 1 88 TRP HE3 H 0.872 3.730 10.233 1.00 . A A . 68 TRP HE3 1 1 11 21822 1 1 88 TRP HH2 H 4.340 5.743 8.675 1.00 . A A . 68 TRP HH2 1 1 11 21823 1 1 88 TRP HZ2 H 4.016 7.579 10.312 1.00 . A A . 68 TRP HZ2 1 1 11 21824 1 1 88 TRP HZ3 H 2.769 3.824 8.640 1.00 . A A . 68 TRP HZ3 1 1 11 21825 1 1 88 TRP N N 0.648 3.185 13.459 1.00 . A A . 68 TRP N 1 1 11 21826 1 1 88 TRP NE1 N 1.815 7.518 12.197 1.00 . A A . 68 TRP NE1 1 1 11 21827 1 1 88 TRP O O -2.598 3.096 13.586 1.00 . A A . 68 TRP O 1 1 11 21828 1 1 89 PRO C C -4.155 2.960 16.055 1.00 . A A . 69 PRO C 1 1 11 21829 1 1 89 PRO CA C -2.843 2.197 16.211 1.00 . A A . 69 PRO CA 1 1 11 21830 1 1 89 PRO CB C -2.477 2.048 17.693 1.00 . A A . 69 PRO CB 1 1 11 21831 1 1 89 PRO CD C -0.629 3.165 16.652 1.00 . A A . 69 PRO CD 1 1 11 21832 1 1 89 PRO CG C -0.994 2.159 17.735 1.00 . A A . 69 PRO CG 1 1 11 21833 1 1 89 PRO HA H -2.921 1.222 15.759 1.00 . A A . 69 PRO HA 1 1 11 21834 1 1 89 PRO HB2 H -2.933 2.838 18.272 1.00 . A A . 69 PRO HB2 1 1 11 21835 1 1 89 PRO HB3 H -2.786 1.081 18.062 1.00 . A A . 69 PRO HB3 1 1 11 21836 1 1 89 PRO HD2 H -0.668 4.174 17.042 1.00 . A A . 69 PRO HD2 1 1 11 21837 1 1 89 PRO HD3 H 0.344 2.949 16.239 1.00 . A A . 69 PRO HD3 1 1 11 21838 1 1 89 PRO HG2 H -0.674 2.513 18.706 1.00 . A A . 69 PRO HG2 1 1 11 21839 1 1 89 PRO HG3 H -0.540 1.206 17.515 1.00 . A A . 69 PRO HG3 1 1 11 21840 1 1 89 PRO N N -1.681 2.950 15.626 1.00 . A A . 69 PRO N 1 1 11 21841 1 1 89 PRO O O -4.185 4.188 16.174 1.00 . A A . 69 PRO O 1 1 11 21842 1 1 90 SER C C -7.325 2.851 16.919 1.00 . A A . 70 SER C 1 1 11 21843 1 1 90 SER CA C -6.552 2.827 15.605 1.00 . A A . 70 SER CA 1 1 11 21844 1 1 90 SER CB C -7.350 2.051 14.563 1.00 . A A . 70 SER CB 1 1 11 21845 1 1 90 SER H H -5.139 1.250 15.698 1.00 . A A . 70 SER H 1 1 11 21846 1 1 90 SER HA H -6.425 3.839 15.257 1.00 . A A . 70 SER HA 1 1 11 21847 1 1 90 SER HB2 H -6.855 2.105 13.610 1.00 . A A . 70 SER HB2 1 1 11 21848 1 1 90 SER HB3 H -7.427 1.022 14.871 1.00 . A A . 70 SER HB3 1 1 11 21849 1 1 90 SER HG H -9.271 1.900 14.318 1.00 . A A . 70 SER HG 1 1 11 21850 1 1 90 SER N N -5.234 2.222 15.783 1.00 . A A . 70 SER N 1 1 11 21851 1 1 90 SER O O -7.300 1.884 17.684 1.00 . A A . 70 SER O 1 1 11 21852 1 1 90 SER OG O -8.646 2.616 14.451 1.00 . A A . 70 SER OG 1 1 11 21853 1 1 91 PHE C C -10.227 4.559 17.996 1.00 . A A . 71 PHE C 1 1 11 21854 1 1 91 PHE CA C -8.810 4.134 18.379 1.00 . A A . 71 PHE CA 1 1 11 21855 1 1 91 PHE CB C -8.172 5.181 19.306 1.00 . A A . 71 PHE CB 1 1 11 21856 1 1 91 PHE CD1 C -5.664 5.396 19.038 1.00 . A A . 71 PHE CD1 1 1 11 21857 1 1 91 PHE CD2 C -6.529 3.776 20.621 1.00 . A A . 71 PHE CD2 1 1 11 21858 1 1 91 PHE CE1 C -4.358 5.022 19.369 1.00 . A A . 71 PHE CE1 1 1 11 21859 1 1 91 PHE CE2 C -5.221 3.402 20.952 1.00 . A A . 71 PHE CE2 1 1 11 21860 1 1 91 PHE CG C -6.754 4.773 19.664 1.00 . A A . 71 PHE CG 1 1 11 21861 1 1 91 PHE CZ C -4.136 4.025 20.326 1.00 . A A . 71 PHE CZ 1 1 11 21862 1 1 91 PHE H H -7.992 4.692 16.506 1.00 . A A . 71 PHE H 1 1 11 21863 1 1 91 PHE HA H -8.863 3.189 18.901 1.00 . A A . 71 PHE HA 1 1 11 21864 1 1 91 PHE HB2 H -8.156 6.133 18.807 1.00 . A A . 71 PHE HB2 1 1 11 21865 1 1 91 PHE HB3 H -8.759 5.261 20.209 1.00 . A A . 71 PHE HB3 1 1 11 21866 1 1 91 PHE HD1 H -5.835 6.165 18.300 1.00 . A A . 71 PHE HD1 1 1 11 21867 1 1 91 PHE HD2 H -7.362 3.296 21.101 1.00 . A A . 71 PHE HD2 1 1 11 21868 1 1 91 PHE HE1 H -3.520 5.502 18.886 1.00 . A A . 71 PHE HE1 1 1 11 21869 1 1 91 PHE HE2 H -5.051 2.632 21.691 1.00 . A A . 71 PHE HE2 1 1 11 21870 1 1 91 PHE HZ H -3.126 3.736 20.583 1.00 . A A . 71 PHE HZ 1 1 11 21871 1 1 91 PHE N N -8.014 3.965 17.163 1.00 . A A . 71 PHE N 1 1 11 21872 1 1 91 PHE O O -10.541 4.664 16.807 1.00 . A A . 71 PHE O 1 1 11 21873 1 1 92 PHE C C -12.781 6.545 19.368 1.00 . A A . 72 PHE C 1 1 11 21874 1 1 92 PHE CA C -12.474 5.175 18.746 1.00 . A A . 72 PHE CA 1 1 11 21875 1 1 92 PHE CB C -13.426 4.084 19.261 1.00 . A A . 72 PHE CB 1 1 11 21876 1 1 92 PHE CD1 C -12.512 1.747 18.955 1.00 . A A . 72 PHE CD1 1 1 11 21877 1 1 92 PHE CD2 C -13.702 2.784 17.116 1.00 . A A . 72 PHE CD2 1 1 11 21878 1 1 92 PHE CE1 C -12.299 0.606 18.172 1.00 . A A . 72 PHE CE1 1 1 11 21879 1 1 92 PHE CE2 C -13.492 1.643 16.334 1.00 . A A . 72 PHE CE2 1 1 11 21880 1 1 92 PHE CG C -13.214 2.836 18.429 1.00 . A A . 72 PHE CG 1 1 11 21881 1 1 92 PHE CZ C -12.791 0.554 16.863 1.00 . A A . 72 PHE CZ 1 1 11 21882 1 1 92 PHE H H -10.779 4.661 19.922 1.00 . A A . 72 PHE H 1 1 11 21883 1 1 92 PHE HA H -12.614 5.259 17.676 1.00 . A A . 72 PHE HA 1 1 11 21884 1 1 92 PHE HB2 H -13.215 3.875 20.298 1.00 . A A . 72 PHE HB2 1 1 11 21885 1 1 92 PHE HB3 H -14.447 4.413 19.157 1.00 . A A . 72 PHE HB3 1 1 11 21886 1 1 92 PHE HD1 H -12.135 1.785 19.967 1.00 . A A . 72 PHE HD1 1 1 11 21887 1 1 92 PHE HD2 H -14.243 3.625 16.709 1.00 . A A . 72 PHE HD2 1 1 11 21888 1 1 92 PHE HE1 H -11.756 -0.235 18.578 1.00 . A A . 72 PHE HE1 1 1 11 21889 1 1 92 PHE HE2 H -13.871 1.603 15.325 1.00 . A A . 72 PHE HE2 1 1 11 21890 1 1 92 PHE HZ H -12.626 -0.324 16.259 1.00 . A A . 72 PHE HZ 1 1 11 21891 1 1 92 PHE N N -11.083 4.779 18.998 1.00 . A A . 72 PHE N 1 1 11 21892 1 1 92 PHE O O -11.867 7.259 19.784 1.00 . A A . 72 PHE O 1 1 11 21893 1 1 93 SER C C -13.742 8.673 21.156 1.00 . A A . 73 SER C 1 1 11 21894 1 1 93 SER CA C -14.515 8.216 19.895 1.00 . A A . 73 SER CA 1 1 11 21895 1 1 93 SER CB C -16.000 8.135 20.245 1.00 . A A . 73 SER CB 1 1 11 21896 1 1 93 SER H H -14.735 6.309 19.002 1.00 . A A . 73 SER H 1 1 11 21897 1 1 93 SER HA H -14.392 8.948 19.116 1.00 . A A . 73 SER HA 1 1 11 21898 1 1 93 SER HB2 H -16.553 7.796 19.391 1.00 . A A . 73 SER HB2 1 1 11 21899 1 1 93 SER HB3 H -16.137 7.438 21.060 1.00 . A A . 73 SER HB3 1 1 11 21900 1 1 93 SER HG H -17.420 9.432 20.541 1.00 . A A . 73 SER HG 1 1 11 21901 1 1 93 SER N N -14.067 6.916 19.382 1.00 . A A . 73 SER N 1 1 11 21902 1 1 93 SER O O -13.501 7.860 22.051 1.00 . A A . 73 SER O 1 1 11 21903 1 1 93 SER OG O -16.464 9.425 20.625 1.00 . A A . 73 SER OG 1 1 11 21904 1 1 94 PRO C C -13.564 10.622 23.655 1.00 . A A . 74 PRO C 1 1 11 21905 1 1 94 PRO CA C -12.633 10.491 22.451 1.00 . A A . 74 PRO CA 1 1 11 21906 1 1 94 PRO CB C -12.132 11.862 21.987 1.00 . A A . 74 PRO CB 1 1 11 21907 1 1 94 PRO CD C -13.591 11.042 20.261 1.00 . A A . 74 PRO CD 1 1 11 21908 1 1 94 PRO CG C -13.127 12.305 20.974 1.00 . A A . 74 PRO CG 1 1 11 21909 1 1 94 PRO HA H -11.794 9.859 22.692 1.00 . A A . 74 PRO HA 1 1 11 21910 1 1 94 PRO HB2 H -12.103 12.554 22.818 1.00 . A A . 74 PRO HB2 1 1 11 21911 1 1 94 PRO HB3 H -11.158 11.774 21.533 1.00 . A A . 74 PRO HB3 1 1 11 21912 1 1 94 PRO HD2 H -14.640 11.116 20.007 1.00 . A A . 74 PRO HD2 1 1 11 21913 1 1 94 PRO HD3 H -12.997 10.864 19.378 1.00 . A A . 74 PRO HD3 1 1 11 21914 1 1 94 PRO HG2 H -13.964 12.786 21.459 1.00 . A A . 74 PRO HG2 1 1 11 21915 1 1 94 PRO HG3 H -12.670 12.972 20.264 1.00 . A A . 74 PRO HG3 1 1 11 21916 1 1 94 PRO N N -13.366 9.957 21.257 1.00 . A A . 74 PRO N 1 1 11 21917 1 1 94 PRO O O -14.686 10.109 23.625 1.00 . A A . 74 PRO O 1 1 11 21918 1 1 95 LEU C C -15.306 11.999 25.560 1.00 . A A . 75 LEU C 1 1 11 21919 1 1 95 LEU CA C -13.914 11.477 25.923 1.00 . A A . 75 LEU CA 1 1 11 21920 1 1 95 LEU CB C -13.229 12.471 26.890 1.00 . A A . 75 LEU CB 1 1 11 21921 1 1 95 LEU CD1 C -11.213 11.125 27.586 1.00 . A A . 75 LEU CD1 1 1 11 21922 1 1 95 LEU CD2 C -12.318 12.687 29.217 1.00 . A A . 75 LEU CD2 1 1 11 21923 1 1 95 LEU CG C -12.550 11.720 28.051 1.00 . A A . 75 LEU CG 1 1 11 21924 1 1 95 LEU H H -12.198 11.683 24.683 1.00 . A A . 75 LEU H 1 1 11 21925 1 1 95 LEU HA H -14.025 10.517 26.409 1.00 . A A . 75 LEU HA 1 1 11 21926 1 1 95 LEU HB2 H -12.485 13.044 26.348 1.00 . A A . 75 LEU HB2 1 1 11 21927 1 1 95 LEU HB3 H -13.970 13.150 27.291 1.00 . A A . 75 LEU HB3 1 1 11 21928 1 1 95 LEU HD11 H -10.702 11.831 26.951 1.00 . A A . 75 LEU HD11 1 1 11 21929 1 1 95 LEU HD12 H -11.398 10.217 27.034 1.00 . A A . 75 LEU HD12 1 1 11 21930 1 1 95 LEU HD13 H -10.594 10.902 28.445 1.00 . A A . 75 LEU HD13 1 1 11 21931 1 1 95 LEU HD21 H -11.903 13.606 28.840 1.00 . A A . 75 LEU HD21 1 1 11 21932 1 1 95 LEU HD22 H -11.632 12.243 29.925 1.00 . A A . 75 LEU HD22 1 1 11 21933 1 1 95 LEU HD23 H -13.258 12.891 29.707 1.00 . A A . 75 LEU HD23 1 1 11 21934 1 1 95 LEU HG H -13.197 10.919 28.378 1.00 . A A . 75 LEU HG 1 1 11 21935 1 1 95 LEU N N -13.100 11.301 24.714 1.00 . A A . 75 LEU N 1 1 11 21936 1 1 95 LEU O O -16.307 11.316 25.797 1.00 . A A . 75 LEU O 1 1 11 21937 1 1 96 ALA C C -16.504 14.774 23.421 1.00 . A A . 76 ALA C 1 1 11 21938 1 1 96 ALA CA C -16.640 13.800 24.600 1.00 . A A . 76 ALA CA 1 1 11 21939 1 1 96 ALA CB C -17.240 14.537 25.800 1.00 . A A . 76 ALA CB 1 1 11 21940 1 1 96 ALA H H -14.522 13.704 24.833 1.00 . A A . 76 ALA H 1 1 11 21941 1 1 96 ALA HA H -17.316 13.009 24.315 1.00 . A A . 76 ALA HA 1 1 11 21942 1 1 96 ALA HB1 H -16.901 14.070 26.713 1.00 . A A . 76 ALA HB1 1 1 11 21943 1 1 96 ALA HB2 H -18.318 14.491 25.749 1.00 . A A . 76 ALA HB2 1 1 11 21944 1 1 96 ALA HB3 H -16.922 15.569 25.785 1.00 . A A . 76 ALA HB3 1 1 11 21945 1 1 96 ALA N N -15.358 13.205 24.989 1.00 . A A . 76 ALA N 1 1 11 21946 1 1 96 ALA O O -17.477 15.443 23.063 1.00 . A A . 76 ALA O 1 1 11 21947 1 1 97 GLY C C -14.867 17.223 22.198 1.00 . A A . 77 GLY C 1 1 11 21948 1 1 97 GLY CA C -15.073 15.780 21.713 1.00 . A A . 77 GLY CA 1 1 11 21949 1 1 97 GLY H H -14.563 14.318 23.166 1.00 . A A . 77 GLY H 1 1 11 21950 1 1 97 GLY HA2 H -14.194 15.460 21.173 1.00 . A A . 77 GLY HA2 1 1 11 21951 1 1 97 GLY HA3 H -15.925 15.753 21.051 1.00 . A A . 77 GLY HA3 1 1 11 21952 1 1 97 GLY N N -15.305 14.865 22.835 1.00 . A A . 77 GLY N 1 1 11 21953 1 1 97 GLY O O -14.724 18.138 21.384 1.00 . A A . 77 GLY O 1 1 11 21954 1 1 98 ASP C C -13.177 19.032 24.295 1.00 . A A . 78 ASP C 1 1 11 21955 1 1 98 ASP CA C -14.654 18.729 24.116 1.00 . A A . 78 ASP CA 1 1 11 21956 1 1 98 ASP CB C -15.334 18.783 25.478 1.00 . A A . 78 ASP CB 1 1 11 21957 1 1 98 ASP CG C -16.837 18.560 25.333 1.00 . A A . 78 ASP CG 1 1 11 21958 1 1 98 ASP H H -14.951 16.649 24.121 1.00 . A A . 78 ASP H 1 1 11 21959 1 1 98 ASP HA H -15.095 19.476 23.476 1.00 . A A . 78 ASP HA 1 1 11 21960 1 1 98 ASP HB2 H -14.916 18.010 26.112 1.00 . A A . 78 ASP HB2 1 1 11 21961 1 1 98 ASP HB3 H -15.150 19.745 25.921 1.00 . A A . 78 ASP HB3 1 1 11 21962 1 1 98 ASP N N -14.848 17.414 23.525 1.00 . A A . 78 ASP N 1 1 11 21963 1 1 98 ASP O O -12.774 20.196 24.296 1.00 . A A . 78 ASP O 1 1 11 21964 1 1 98 ASP OD1 O -17.422 19.147 24.437 1.00 . A A . 78 ASP OD1 1 1 11 21965 1 1 98 ASP OD2 O -17.381 17.806 26.123 1.00 . A A . 78 ASP OD2 1 1 11 21966 1 1 99 LYS C C -10.204 18.027 23.308 1.00 . A A . 79 LYS C 1 1 11 21967 1 1 99 LYS CA C -10.940 18.128 24.654 1.00 . A A . 79 LYS CA 1 1 11 21968 1 1 99 LYS CB C -10.379 17.059 25.622 1.00 . A A . 79 LYS CB 1 1 11 21969 1 1 99 LYS CD C -11.652 17.921 27.651 1.00 . A A . 79 LYS CD 1 1 11 21970 1 1 99 LYS CE C -12.812 17.581 28.588 1.00 . A A . 79 LYS CE 1 1 11 21971 1 1 99 LYS CG C -11.382 16.712 26.751 1.00 . A A . 79 LYS CG 1 1 11 21972 1 1 99 LYS H H -12.771 17.075 24.463 1.00 . A A . 79 LYS H 1 1 11 21973 1 1 99 LYS HA H -10.758 19.100 25.074 1.00 . A A . 79 LYS HA 1 1 11 21974 1 1 99 LYS HB2 H -10.156 16.164 25.065 1.00 . A A . 79 LYS HB2 1 1 11 21975 1 1 99 LYS HB3 H -9.465 17.437 26.064 1.00 . A A . 79 LYS HB3 1 1 11 21976 1 1 99 LYS HD2 H -10.769 18.149 28.230 1.00 . A A . 79 LYS HD2 1 1 11 21977 1 1 99 LYS HD3 H -11.920 18.773 27.043 1.00 . A A . 79 LYS HD3 1 1 11 21978 1 1 99 LYS HE2 H -13.708 17.432 28.003 1.00 . A A . 79 LYS HE2 1 1 11 21979 1 1 99 LYS HE3 H -12.586 16.674 29.128 1.00 . A A . 79 LYS HE3 1 1 11 21980 1 1 99 LYS HG2 H -12.312 16.384 26.310 1.00 . A A . 79 LYS HG2 1 1 11 21981 1 1 99 LYS HG3 H -10.977 15.916 27.351 1.00 . A A . 79 LYS HG3 1 1 11 21982 1 1 99 LYS HZ1 H -13.454 18.336 30.418 1.00 . A A . 79 LYS HZ1 1 1 11 21983 1 1 99 LYS HZ2 H -13.669 19.404 29.114 1.00 . A A . 79 LYS HZ2 1 1 11 21984 1 1 99 LYS HZ3 H -12.120 19.153 29.764 1.00 . A A . 79 LYS HZ3 1 1 11 21985 1 1 99 LYS N N -12.381 17.975 24.463 1.00 . A A . 79 LYS N 1 1 11 21986 1 1 99 LYS NZ N -13.030 18.703 29.543 1.00 . A A . 79 LYS NZ 1 1 11 21987 1 1 99 LYS O O -9.025 18.371 23.219 1.00 . A A . 79 LYS O 1 1 11 21988 1 1 100 VAL C C -11.332 17.864 19.855 1.00 . A A . 80 VAL C 1 1 11 21989 1 1 100 VAL CA C -10.335 17.419 20.926 1.00 . A A . 80 VAL CA 1 1 11 21990 1 1 100 VAL CB C -9.928 15.960 20.647 1.00 . A A . 80 VAL CB 1 1 11 21991 1 1 100 VAL CG1 C -8.857 15.531 21.636 1.00 . A A . 80 VAL CG1 1 1 11 21992 1 1 100 VAL CG2 C -11.132 15.019 20.788 1.00 . A A . 80 VAL CG2 1 1 11 21993 1 1 100 VAL H H -11.846 17.302 22.413 1.00 . A A . 80 VAL H 1 1 11 21994 1 1 100 VAL HA H -9.455 18.042 20.861 1.00 . A A . 80 VAL HA 1 1 11 21995 1 1 100 VAL HB H -9.532 15.888 19.643 1.00 . A A . 80 VAL HB 1 1 11 21996 1 1 100 VAL HG11 H -7.970 16.128 21.482 1.00 . A A . 80 VAL HG11 1 1 11 21997 1 1 100 VAL HG12 H -8.624 14.488 21.486 1.00 . A A . 80 VAL HG12 1 1 11 21998 1 1 100 VAL HG13 H -9.221 15.680 22.644 1.00 . A A . 80 VAL HG13 1 1 11 21999 1 1 100 VAL HG21 H -10.871 14.046 20.399 1.00 . A A . 80 VAL HG21 1 1 11 22000 1 1 100 VAL HG22 H -11.967 15.418 20.232 1.00 . A A . 80 VAL HG22 1 1 11 22001 1 1 100 VAL HG23 H -11.401 14.931 21.830 1.00 . A A . 80 VAL HG23 1 1 11 22002 1 1 100 VAL N N -10.912 17.555 22.268 1.00 . A A . 80 VAL N 1 1 11 22003 1 1 100 VAL O O -12.545 17.726 20.036 1.00 . A A . 80 VAL O 1 1 11 22004 1 1 101 ILE C C -11.269 18.074 16.339 1.00 . A A . 81 ILE C 1 1 11 22005 1 1 101 ILE CA C -11.655 18.814 17.627 1.00 . A A . 81 ILE CA 1 1 11 22006 1 1 101 ILE CB C -11.546 20.372 17.505 1.00 . A A . 81 ILE CB 1 1 11 22007 1 1 101 ILE CD1 C -12.652 20.713 19.788 1.00 . A A . 81 ILE CD1 1 1 11 22008 1 1 101 ILE CG1 C -12.691 21.063 18.286 1.00 . A A . 81 ILE CG1 1 1 11 22009 1 1 101 ILE CG2 C -11.607 20.853 16.043 1.00 . A A . 81 ILE CG2 1 1 11 22010 1 1 101 ILE H H -9.832 18.455 18.653 1.00 . A A . 81 ILE H 1 1 11 22011 1 1 101 ILE HA H -12.678 18.547 17.856 1.00 . A A . 81 ILE HA 1 1 11 22012 1 1 101 ILE HB H -10.601 20.683 17.930 1.00 . A A . 81 ILE HB 1 1 11 22013 1 1 101 ILE HD11 H -12.958 21.573 20.365 1.00 . A A . 81 ILE HD11 1 1 11 22014 1 1 101 ILE HD12 H -11.652 20.423 20.074 1.00 . A A . 81 ILE HD12 1 1 11 22015 1 1 101 ILE HD13 H -13.331 19.893 19.979 1.00 . A A . 81 ILE HD13 1 1 11 22016 1 1 101 ILE HG12 H -12.591 22.129 18.175 1.00 . A A . 81 ILE HG12 1 1 11 22017 1 1 101 ILE HG13 H -13.639 20.751 17.873 1.00 . A A . 81 ILE HG13 1 1 11 22018 1 1 101 ILE HG21 H -10.782 20.418 15.492 1.00 . A A . 81 ILE HG21 1 1 11 22019 1 1 101 ILE HG22 H -11.534 21.929 16.013 1.00 . A A . 81 ILE HG22 1 1 11 22020 1 1 101 ILE HG23 H -12.540 20.540 15.600 1.00 . A A . 81 ILE HG23 1 1 11 22021 1 1 101 ILE N N -10.810 18.374 18.736 1.00 . A A . 81 ILE N 1 1 11 22022 1 1 101 ILE O O -10.088 17.887 16.039 1.00 . A A . 81 ILE O 1 1 11 22023 1 1 102 GLU C C -12.606 17.799 13.183 1.00 . A A . 82 GLU C 1 1 11 22024 1 1 102 GLU CA C -12.112 16.934 14.345 1.00 . A A . 82 GLU CA 1 1 11 22025 1 1 102 GLU CB C -12.914 15.613 14.363 1.00 . A A . 82 GLU CB 1 1 11 22026 1 1 102 GLU CD C -13.113 13.401 15.579 1.00 . A A . 82 GLU CD 1 1 11 22027 1 1 102 GLU CG C -12.738 14.879 15.709 1.00 . A A . 82 GLU CG 1 1 11 22028 1 1 102 GLU H H -13.204 17.838 15.910 1.00 . A A . 82 GLU H 1 1 11 22029 1 1 102 GLU HA H -11.065 16.713 14.208 1.00 . A A . 82 GLU HA 1 1 11 22030 1 1 102 GLU HB2 H -13.960 15.830 14.212 1.00 . A A . 82 GLU HB2 1 1 11 22031 1 1 102 GLU HB3 H -12.565 14.976 13.565 1.00 . A A . 82 GLU HB3 1 1 11 22032 1 1 102 GLU HG2 H -11.715 14.972 16.037 1.00 . A A . 82 GLU HG2 1 1 11 22033 1 1 102 GLU HG3 H -13.382 15.341 16.443 1.00 . A A . 82 GLU HG3 1 1 11 22034 1 1 102 GLU N N -12.298 17.660 15.599 1.00 . A A . 82 GLU N 1 1 11 22035 1 1 102 GLU O O -13.780 18.176 13.145 1.00 . A A . 82 GLU O 1 1 11 22036 1 1 102 GLU OE1 O -12.889 12.832 14.523 1.00 . A A . 82 GLU OE1 1 1 11 22037 1 1 102 GLU OE2 O -13.624 12.859 16.546 1.00 . A A . 82 GLU OE2 1 1 11 22038 1 1 103 ARG C C -11.534 18.318 9.802 1.00 . A A . 83 ARG C 1 1 11 22039 1 1 103 ARG CA C -12.063 18.942 11.088 1.00 . A A . 83 ARG CA 1 1 11 22040 1 1 103 ARG CB C -11.477 20.347 11.251 1.00 . A A . 83 ARG CB 1 1 11 22041 1 1 103 ARG CD C -11.421 22.377 12.711 1.00 . A A . 83 ARG CD 1 1 11 22042 1 1 103 ARG CG C -12.116 21.037 12.460 1.00 . A A . 83 ARG CG 1 1 11 22043 1 1 103 ARG CZ C -11.020 24.478 11.466 1.00 . A A . 83 ARG CZ 1 1 11 22044 1 1 103 ARG H H -10.788 17.785 12.336 1.00 . A A . 83 ARG H 1 1 11 22045 1 1 103 ARG HA H -13.139 19.017 11.025 1.00 . A A . 83 ARG HA 1 1 11 22046 1 1 103 ARG HB2 H -10.409 20.276 11.400 1.00 . A A . 83 ARG HB2 1 1 11 22047 1 1 103 ARG HB3 H -11.677 20.925 10.361 1.00 . A A . 83 ARG HB3 1 1 11 22048 1 1 103 ARG HD2 H -11.819 22.823 13.611 1.00 . A A . 83 ARG HD2 1 1 11 22049 1 1 103 ARG HD3 H -10.360 22.212 12.834 1.00 . A A . 83 ARG HD3 1 1 11 22050 1 1 103 ARG HE H -12.279 23.023 10.882 1.00 . A A . 83 ARG HE 1 1 11 22051 1 1 103 ARG HG2 H -13.165 21.205 12.264 1.00 . A A . 83 ARG HG2 1 1 11 22052 1 1 103 ARG HG3 H -12.008 20.410 13.331 1.00 . A A . 83 ARG HG3 1 1 11 22053 1 1 103 ARG HH11 H -9.961 24.325 13.167 1.00 . A A . 83 ARG HH11 1 1 11 22054 1 1 103 ARG HH12 H -9.712 25.779 12.261 1.00 . A A . 83 ARG HH12 1 1 11 22055 1 1 103 ARG HH21 H -11.921 24.927 9.736 1.00 . A A . 83 ARG HH21 1 1 11 22056 1 1 103 ARG HH22 H -10.813 26.116 10.335 1.00 . A A . 83 ARG HH22 1 1 11 22057 1 1 103 ARG N N -11.708 18.113 12.245 1.00 . A A . 83 ARG N 1 1 11 22058 1 1 103 ARG NE N -11.646 23.289 11.581 1.00 . A A . 83 ARG NE 1 1 11 22059 1 1 103 ARG NH1 N -10.163 24.894 12.370 1.00 . A A . 83 ARG NH1 1 1 11 22060 1 1 103 ARG NH2 N -11.270 25.233 10.432 1.00 . A A . 83 ARG NH2 1 1 11 22061 1 1 103 ARG O O -10.471 17.700 9.808 1.00 . A A . 83 ARG O 1 1 11 22062 1 1 104 THR C C -10.914 18.875 6.684 1.00 . A A . 84 THR C 1 1 11 22063 1 1 104 THR CA C -11.874 17.925 7.416 1.00 . A A . 84 THR CA 1 1 11 22064 1 1 104 THR CB C -13.124 17.618 6.565 1.00 . A A . 84 THR CB 1 1 11 22065 1 1 104 THR CG2 C -13.794 18.908 6.076 1.00 . A A . 84 THR CG2 1 1 11 22066 1 1 104 THR H H -13.118 18.987 8.766 1.00 . A A . 84 THR H 1 1 11 22067 1 1 104 THR HA H -11.353 16.998 7.597 1.00 . A A . 84 THR HA 1 1 11 22068 1 1 104 THR HB H -13.829 17.061 7.164 1.00 . A A . 84 THR HB 1 1 11 22069 1 1 104 THR HG1 H -12.897 15.911 5.668 1.00 . A A . 84 THR HG1 1 1 11 22070 1 1 104 THR HG21 H -14.785 18.683 5.708 1.00 . A A . 84 THR HG21 1 1 11 22071 1 1 104 THR HG22 H -13.202 19.336 5.279 1.00 . A A . 84 THR HG22 1 1 11 22072 1 1 104 THR HG23 H -13.862 19.611 6.892 1.00 . A A . 84 THR HG23 1 1 11 22073 1 1 104 THR N N -12.279 18.484 8.705 1.00 . A A . 84 THR N 1 1 11 22074 1 1 104 THR O O -10.997 20.095 6.847 1.00 . A A . 84 THR O 1 1 11 22075 1 1 104 THR OG1 O -12.746 16.834 5.447 1.00 . A A . 84 THR OG1 1 1 11 22076 1 1 105 ASP C C -9.022 18.677 3.660 1.00 . A A . 85 ASP C 1 1 11 22077 1 1 105 ASP CA C -9.038 19.092 5.131 1.00 . A A . 85 ASP CA 1 1 11 22078 1 1 105 ASP CB C -7.643 18.905 5.734 1.00 . A A . 85 ASP CB 1 1 11 22079 1 1 105 ASP CG C -6.630 19.780 5.001 1.00 . A A . 85 ASP CG 1 1 11 22080 1 1 105 ASP H H -10.002 17.323 5.800 1.00 . A A . 85 ASP H 1 1 11 22081 1 1 105 ASP HA H -9.307 20.136 5.195 1.00 . A A . 85 ASP HA 1 1 11 22082 1 1 105 ASP HB2 H -7.665 19.181 6.778 1.00 . A A . 85 ASP HB2 1 1 11 22083 1 1 105 ASP HB3 H -7.351 17.869 5.644 1.00 . A A . 85 ASP HB3 1 1 11 22084 1 1 105 ASP N N -10.012 18.300 5.884 1.00 . A A . 85 ASP N 1 1 11 22085 1 1 105 ASP O O -8.662 17.548 3.333 1.00 . A A . 85 ASP O 1 1 11 22086 1 1 105 ASP OD1 O -6.730 20.990 5.117 1.00 . A A . 85 ASP OD1 1 1 11 22087 1 1 105 ASP OD2 O -5.771 19.226 4.334 1.00 . A A . 85 ASP OD2 1 1 11 22088 1 1 106 THR C C -8.047 19.576 0.766 1.00 . A A . 86 THR C 1 1 11 22089 1 1 106 THR CA C -9.437 19.375 1.353 1.00 . A A . 86 THR CA 1 1 11 22090 1 1 106 THR CB C -10.442 20.328 0.684 1.00 . A A . 86 THR CB 1 1 11 22091 1 1 106 THR CG2 C -10.750 19.841 -0.733 1.00 . A A . 86 THR CG2 1 1 11 22092 1 1 106 THR H H -9.660 20.477 3.120 1.00 . A A . 86 THR H 1 1 11 22093 1 1 106 THR HA H -9.742 18.356 1.171 1.00 . A A . 86 THR HA 1 1 11 22094 1 1 106 THR HB H -10.018 21.318 0.635 1.00 . A A . 86 THR HB 1 1 11 22095 1 1 106 THR HG1 H -12.053 21.221 1.308 1.00 . A A . 86 THR HG1 1 1 11 22096 1 1 106 THR HG21 H -11.585 20.399 -1.131 1.00 . A A . 86 THR HG21 1 1 11 22097 1 1 106 THR HG22 H -10.998 18.790 -0.707 1.00 . A A . 86 THR HG22 1 1 11 22098 1 1 106 THR HG23 H -9.884 19.991 -1.361 1.00 . A A . 86 THR HG23 1 1 11 22099 1 1 106 THR N N -9.405 19.612 2.789 1.00 . A A . 86 THR N 1 1 11 22100 1 1 106 THR O O -7.740 20.603 0.149 1.00 . A A . 86 THR O 1 1 11 22101 1 1 106 THR OG1 O -11.641 20.365 1.445 1.00 . A A . 86 THR OG1 1 1 11 22102 1 1 107 SER C C -5.798 18.724 -1.018 1.00 . A A . 87 SER C 1 1 11 22103 1 1 107 SER CA C -5.835 18.599 0.504 1.00 . A A . 87 SER CA 1 1 11 22104 1 1 107 SER CB C -5.111 17.323 0.927 1.00 . A A . 87 SER CB 1 1 11 22105 1 1 107 SER H H -7.536 17.807 1.502 1.00 . A A . 87 SER H 1 1 11 22106 1 1 107 SER HA H -5.328 19.448 0.937 1.00 . A A . 87 SER HA 1 1 11 22107 1 1 107 SER HB2 H -5.670 16.463 0.599 1.00 . A A . 87 SER HB2 1 1 11 22108 1 1 107 SER HB3 H -4.128 17.303 0.477 1.00 . A A . 87 SER HB3 1 1 11 22109 1 1 107 SER HG H -5.064 16.380 2.628 1.00 . A A . 87 SER HG 1 1 11 22110 1 1 107 SER N N -7.214 18.574 0.986 1.00 . A A . 87 SER N 1 1 11 22111 1 1 107 SER O O -5.005 19.501 -1.556 1.00 . A A . 87 SER O 1 1 11 22112 1 1 107 SER OG O -4.999 17.295 2.343 1.00 . A A . 87 SER OG 1 1 11 22113 1 1 108 HIS C C -7.934 17.203 -3.711 1.00 . A A . 88 HIS C 1 1 11 22114 1 1 108 HIS CA C -6.724 18.019 -3.174 1.00 . A A . 88 HIS CA 1 1 11 22115 1 1 108 HIS CB C -5.376 17.539 -3.769 1.00 . A A . 88 HIS CB 1 1 11 22116 1 1 108 HIS CD2 C -5.456 16.724 -6.269 1.00 . A A . 88 HIS CD2 1 1 11 22117 1 1 108 HIS CE1 C -5.385 18.661 -7.236 1.00 . A A . 88 HIS CE1 1 1 11 22118 1 1 108 HIS CG C -5.397 17.665 -5.271 1.00 . A A . 88 HIS CG 1 1 11 22119 1 1 108 HIS H H -7.277 17.375 -1.223 1.00 . A A . 88 HIS H 1 1 11 22120 1 1 108 HIS HA H -6.869 19.051 -3.461 1.00 . A A . 88 HIS HA 1 1 11 22121 1 1 108 HIS HB2 H -4.574 18.143 -3.371 1.00 . A A . 88 HIS HB2 1 1 11 22122 1 1 108 HIS HB3 H -5.213 16.507 -3.497 1.00 . A A . 88 HIS HB3 1 1 11 22123 1 1 108 HIS HD1 H -5.305 19.770 -5.478 1.00 . A A . 88 HIS HD1 1 1 11 22124 1 1 108 HIS HD2 H -5.502 15.656 -6.115 1.00 . A A . 88 HIS HD2 1 1 11 22125 1 1 108 HIS HE1 H -5.363 19.436 -7.989 1.00 . A A . 88 HIS HE1 1 1 11 22126 1 1 108 HIS HE2 H -5.483 16.933 -8.393 1.00 . A A . 88 HIS HE2 1 1 11 22127 1 1 108 HIS N N -6.666 17.967 -1.707 1.00 . A A . 88 HIS N 1 1 11 22128 1 1 108 HIS ND1 N -5.352 18.893 -5.911 1.00 . A A . 88 HIS ND1 1 1 11 22129 1 1 108 HIS NE2 N -5.449 17.354 -7.510 1.00 . A A . 88 HIS NE2 1 1 11 22130 1 1 108 HIS O O -9.063 17.698 -3.676 1.00 . A A . 88 HIS O 1 1 11 22131 1 1 109 GLY C C -9.802 14.760 -3.702 1.00 . A A . 89 GLY C 1 1 11 22132 1 1 109 GLY CA C -8.771 15.140 -4.760 1.00 . A A . 89 GLY CA 1 1 11 22133 1 1 109 GLY H H -6.783 15.632 -4.228 1.00 . A A . 89 GLY H 1 1 11 22134 1 1 109 GLY HA2 H -9.267 15.681 -5.553 1.00 . A A . 89 GLY HA2 1 1 11 22135 1 1 109 GLY HA3 H -8.340 14.238 -5.168 1.00 . A A . 89 GLY HA3 1 1 11 22136 1 1 109 GLY N N -7.698 15.975 -4.215 1.00 . A A . 89 GLY N 1 1 11 22137 1 1 109 GLY O O -11.003 14.732 -3.981 1.00 . A A . 89 GLY O 1 1 11 22138 1 1 110 MET C C -9.889 14.820 -0.128 1.00 . A A . 90 MET C 1 1 11 22139 1 1 110 MET CA C -10.200 14.039 -1.402 1.00 . A A . 90 MET CA 1 1 11 22140 1 1 110 MET CB C -10.047 12.529 -1.152 1.00 . A A . 90 MET CB 1 1 11 22141 1 1 110 MET CE C -9.353 10.341 1.100 1.00 . A A . 90 MET CE 1 1 11 22142 1 1 110 MET CG C -8.605 12.189 -0.744 1.00 . A A . 90 MET CG 1 1 11 22143 1 1 110 MET H H -8.356 14.469 -2.348 1.00 . A A . 90 MET H 1 1 11 22144 1 1 110 MET HA H -11.224 14.237 -1.685 1.00 . A A . 90 MET HA 1 1 11 22145 1 1 110 MET HB2 H -10.723 12.225 -0.367 1.00 . A A . 90 MET HB2 1 1 11 22146 1 1 110 MET HB3 H -10.289 11.998 -2.059 1.00 . A A . 90 MET HB3 1 1 11 22147 1 1 110 MET HE1 H -10.411 10.472 0.917 1.00 . A A . 90 MET HE1 1 1 11 22148 1 1 110 MET HE2 H -9.003 11.128 1.748 1.00 . A A . 90 MET HE2 1 1 11 22149 1 1 110 MET HE3 H -9.181 9.383 1.573 1.00 . A A . 90 MET HE3 1 1 11 22150 1 1 110 MET HG2 H -7.928 12.490 -1.530 1.00 . A A . 90 MET HG2 1 1 11 22151 1 1 110 MET HG3 H -8.355 12.714 0.167 1.00 . A A . 90 MET HG3 1 1 11 22152 1 1 110 MET N N -9.322 14.446 -2.497 1.00 . A A . 90 MET N 1 1 11 22153 1 1 110 MET O O -8.906 15.565 -0.073 1.00 . A A . 90 MET O 1 1 11 22154 1 1 110 MET SD S -8.458 10.406 -0.471 1.00 . A A . 90 MET SD 1 1 11 22155 1 1 111 VAL C C -10.209 14.347 3.275 1.00 . A A . 91 VAL C 1 1 11 22156 1 1 111 VAL CA C -10.557 15.341 2.163 1.00 . A A . 91 VAL CA 1 1 11 22157 1 1 111 VAL CB C -11.837 16.123 2.534 1.00 . A A . 91 VAL CB 1 1 11 22158 1 1 111 VAL CG1 C -12.165 17.171 1.452 1.00 . A A . 91 VAL CG1 1 1 11 22159 1 1 111 VAL CG2 C -13.023 15.161 2.693 1.00 . A A . 91 VAL CG2 1 1 11 22160 1 1 111 VAL H H -11.502 14.042 0.776 1.00 . A A . 91 VAL H 1 1 11 22161 1 1 111 VAL HA H -9.745 16.041 2.059 1.00 . A A . 91 VAL HA 1 1 11 22162 1 1 111 VAL HB H -11.667 16.634 3.469 1.00 . A A . 91 VAL HB 1 1 11 22163 1 1 111 VAL HG11 H -13.235 17.327 1.396 1.00 . A A . 91 VAL HG11 1 1 11 22164 1 1 111 VAL HG12 H -11.802 16.838 0.490 1.00 . A A . 91 VAL HG12 1 1 11 22165 1 1 111 VAL HG13 H -11.691 18.102 1.710 1.00 . A A . 91 VAL HG13 1 1 11 22166 1 1 111 VAL HG21 H -13.863 15.698 3.108 1.00 . A A . 91 VAL HG21 1 1 11 22167 1 1 111 VAL HG22 H -12.746 14.356 3.358 1.00 . A A . 91 VAL HG22 1 1 11 22168 1 1 111 VAL HG23 H -13.291 14.758 1.729 1.00 . A A . 91 VAL HG23 1 1 11 22169 1 1 111 VAL N N -10.738 14.646 0.889 1.00 . A A . 91 VAL N 1 1 11 22170 1 1 111 VAL O O -10.548 13.164 3.185 1.00 . A A . 91 VAL O 1 1 11 22171 1 1 112 ARG C C -9.453 14.729 6.753 1.00 . A A . 92 ARG C 1 1 11 22172 1 1 112 ARG CA C -9.155 14.002 5.452 1.00 . A A . 92 ARG CA 1 1 11 22173 1 1 112 ARG CB C -7.663 13.672 5.380 1.00 . A A . 92 ARG CB 1 1 11 22174 1 1 112 ARG CD C -5.875 12.609 3.991 1.00 . A A . 92 ARG CD 1 1 11 22175 1 1 112 ARG CG C -7.383 12.820 4.139 1.00 . A A . 92 ARG CG 1 1 11 22176 1 1 112 ARG CZ C -4.039 11.613 5.313 1.00 . A A . 92 ARG CZ 1 1 11 22177 1 1 112 ARG H H -9.307 15.795 4.336 1.00 . A A . 92 ARG H 1 1 11 22178 1 1 112 ARG HA H -9.722 13.084 5.421 1.00 . A A . 92 ARG HA 1 1 11 22179 1 1 112 ARG HB2 H -7.094 14.589 5.324 1.00 . A A . 92 ARG HB2 1 1 11 22180 1 1 112 ARG HB3 H -7.374 13.124 6.264 1.00 . A A . 92 ARG HB3 1 1 11 22181 1 1 112 ARG HD2 H -5.679 12.081 3.070 1.00 . A A . 92 ARG HD2 1 1 11 22182 1 1 112 ARG HD3 H -5.381 13.570 3.963 1.00 . A A . 92 ARG HD3 1 1 11 22183 1 1 112 ARG HE H -5.992 11.437 5.754 1.00 . A A . 92 ARG HE 1 1 11 22184 1 1 112 ARG HG2 H -7.873 11.863 4.244 1.00 . A A . 92 ARG HG2 1 1 11 22185 1 1 112 ARG HG3 H -7.762 13.326 3.263 1.00 . A A . 92 ARG HG3 1 1 11 22186 1 1 112 ARG HH11 H -3.417 12.655 3.711 1.00 . A A . 92 ARG HH11 1 1 11 22187 1 1 112 ARG HH12 H -2.163 11.938 4.666 1.00 . A A . 92 ARG HH12 1 1 11 22188 1 1 112 ARG HH21 H -4.329 10.517 6.963 1.00 . A A . 92 ARG HH21 1 1 11 22189 1 1 112 ARG HH22 H -2.677 10.738 6.491 1.00 . A A . 92 ARG HH22 1 1 11 22190 1 1 112 ARG N N -9.540 14.842 4.319 1.00 . A A . 92 ARG N 1 1 11 22191 1 1 112 ARG NE N -5.355 11.823 5.117 1.00 . A A . 92 ARG NE 1 1 11 22192 1 1 112 ARG NH1 N -3.134 12.108 4.498 1.00 . A A . 92 ARG NH1 1 1 11 22193 1 1 112 ARG NH2 N -3.651 10.901 6.336 1.00 . A A . 92 ARG NH2 1 1 11 22194 1 1 112 ARG O O -9.279 15.947 6.836 1.00 . A A . 92 ARG O 1 1 11 22195 1 1 113 THR C C -8.963 14.619 9.931 1.00 . A A . 93 THR C 1 1 11 22196 1 1 113 THR CA C -10.211 14.588 9.053 1.00 . A A . 93 THR CA 1 1 11 22197 1 1 113 THR CB C -11.339 13.807 9.746 1.00 . A A . 93 THR CB 1 1 11 22198 1 1 113 THR CG2 C -11.762 14.527 11.031 1.00 . A A . 93 THR CG2 1 1 11 22199 1 1 113 THR H H -10.013 13.017 7.642 1.00 . A A . 93 THR H 1 1 11 22200 1 1 113 THR HA H -10.542 15.599 8.889 1.00 . A A . 93 THR HA 1 1 11 22201 1 1 113 THR HB H -11.000 12.815 9.988 1.00 . A A . 93 THR HB 1 1 11 22202 1 1 113 THR HG1 H -12.470 12.853 8.484 1.00 . A A . 93 THR HG1 1 1 11 22203 1 1 113 THR HG21 H -11.864 15.584 10.834 1.00 . A A . 93 THR HG21 1 1 11 22204 1 1 113 THR HG22 H -11.012 14.374 11.793 1.00 . A A . 93 THR HG22 1 1 11 22205 1 1 113 THR HG23 H -12.707 14.131 11.372 1.00 . A A . 93 THR HG23 1 1 11 22206 1 1 113 THR N N -9.896 13.982 7.766 1.00 . A A . 93 THR N 1 1 11 22207 1 1 113 THR O O -8.402 13.577 10.269 1.00 . A A . 93 THR O 1 1 11 22208 1 1 113 THR OG1 O -12.457 13.731 8.872 1.00 . A A . 93 THR OG1 1 1 11 22209 1 1 114 GLU C C -7.804 16.166 12.583 1.00 . A A . 94 GLU C 1 1 11 22210 1 1 114 GLU CA C -7.375 16.032 11.127 1.00 . A A . 94 GLU CA 1 1 11 22211 1 1 114 GLU CB C -6.634 17.296 10.672 1.00 . A A . 94 GLU CB 1 1 11 22212 1 1 114 GLU CD C -4.540 18.640 10.900 1.00 . A A . 94 GLU CD 1 1 11 22213 1 1 114 GLU CG C -5.307 17.432 11.426 1.00 . A A . 94 GLU CG 1 1 11 22214 1 1 114 GLU H H -9.045 16.611 9.979 1.00 . A A . 94 GLU H 1 1 11 22215 1 1 114 GLU HA H -6.718 15.183 11.028 1.00 . A A . 94 GLU HA 1 1 11 22216 1 1 114 GLU HB2 H -6.438 17.234 9.612 1.00 . A A . 94 GLU HB2 1 1 11 22217 1 1 114 GLU HB3 H -7.248 18.161 10.872 1.00 . A A . 94 GLU HB3 1 1 11 22218 1 1 114 GLU HG2 H -5.505 17.562 12.480 1.00 . A A . 94 GLU HG2 1 1 11 22219 1 1 114 GLU HG3 H -4.717 16.541 11.278 1.00 . A A . 94 GLU HG3 1 1 11 22220 1 1 114 GLU N N -8.549 15.831 10.289 1.00 . A A . 94 GLU N 1 1 11 22221 1 1 114 GLU O O -8.723 16.927 12.900 1.00 . A A . 94 GLU O 1 1 11 22222 1 1 114 GLU OE1 O -3.764 18.467 9.976 1.00 . A A . 94 GLU OE1 1 1 11 22223 1 1 114 GLU OE2 O -4.747 19.722 11.423 1.00 . A A . 94 GLU OE2 1 1 11 22224 1 1 115 VAL C C -6.571 16.487 15.573 1.00 . A A . 95 VAL C 1 1 11 22225 1 1 115 VAL CA C -7.443 15.448 14.882 1.00 . A A . 95 VAL CA 1 1 11 22226 1 1 115 VAL CB C -7.219 14.054 15.506 1.00 . A A . 95 VAL CB 1 1 11 22227 1 1 115 VAL CG1 C -7.479 14.092 17.024 1.00 . A A . 95 VAL CG1 1 1 11 22228 1 1 115 VAL CG2 C -8.178 13.051 14.857 1.00 . A A . 95 VAL CG2 1 1 11 22229 1 1 115 VAL H H -6.414 14.839 13.135 1.00 . A A . 95 VAL H 1 1 11 22230 1 1 115 VAL HA H -8.479 15.724 15.006 1.00 . A A . 95 VAL HA 1 1 11 22231 1 1 115 VAL HB H -6.199 13.743 15.326 1.00 . A A . 95 VAL HB 1 1 11 22232 1 1 115 VAL HG11 H -6.633 14.550 17.516 1.00 . A A . 95 VAL HG11 1 1 11 22233 1 1 115 VAL HG12 H -7.611 13.086 17.397 1.00 . A A . 95 VAL HG12 1 1 11 22234 1 1 115 VAL HG13 H -8.370 14.673 17.226 1.00 . A A . 95 VAL HG13 1 1 11 22235 1 1 115 VAL HG21 H -9.194 13.294 15.131 1.00 . A A . 95 VAL HG21 1 1 11 22236 1 1 115 VAL HG22 H -7.941 12.054 15.200 1.00 . A A . 95 VAL HG22 1 1 11 22237 1 1 115 VAL HG23 H -8.074 13.096 13.783 1.00 . A A . 95 VAL HG23 1 1 11 22238 1 1 115 VAL N N -7.132 15.419 13.456 1.00 . A A . 95 VAL N 1 1 11 22239 1 1 115 VAL O O -5.346 16.429 15.498 1.00 . A A . 95 VAL O 1 1 11 22240 1 1 116 ILE C C -7.094 18.584 18.386 1.00 . A A . 96 ILE C 1 1 11 22241 1 1 116 ILE CA C -6.546 18.485 16.971 1.00 . A A . 96 ILE CA 1 1 11 22242 1 1 116 ILE CB C -6.728 19.835 16.270 1.00 . A A . 96 ILE CB 1 1 11 22243 1 1 116 ILE CD1 C -8.416 21.672 15.926 1.00 . A A . 96 ILE CD1 1 1 11 22244 1 1 116 ILE CG1 C -8.230 20.172 16.132 1.00 . A A . 96 ILE CG1 1 1 11 22245 1 1 116 ILE CG2 C -6.079 19.784 14.883 1.00 . A A . 96 ILE CG2 1 1 11 22246 1 1 116 ILE H H -8.213 17.403 16.255 1.00 . A A . 96 ILE H 1 1 11 22247 1 1 116 ILE HA H -5.494 18.265 17.018 1.00 . A A . 96 ILE HA 1 1 11 22248 1 1 116 ILE HB H -6.239 20.603 16.859 1.00 . A A . 96 ILE HB 1 1 11 22249 1 1 116 ILE HD11 H -9.298 21.988 16.458 1.00 . A A . 96 ILE HD11 1 1 11 22250 1 1 116 ILE HD12 H -8.530 21.877 14.875 1.00 . A A . 96 ILE HD12 1 1 11 22251 1 1 116 ILE HD13 H -7.556 22.205 16.311 1.00 . A A . 96 ILE HD13 1 1 11 22252 1 1 116 ILE HG12 H -8.644 19.641 15.285 1.00 . A A . 96 ILE HG12 1 1 11 22253 1 1 116 ILE HG13 H -8.755 19.872 17.026 1.00 . A A . 96 ILE HG13 1 1 11 22254 1 1 116 ILE HG21 H -5.006 19.780 14.992 1.00 . A A . 96 ILE HG21 1 1 11 22255 1 1 116 ILE HG22 H -6.379 20.652 14.314 1.00 . A A . 96 ILE HG22 1 1 11 22256 1 1 116 ILE HG23 H -6.394 18.885 14.369 1.00 . A A . 96 ILE HG23 1 1 11 22257 1 1 116 ILE N N -7.229 17.424 16.246 1.00 . A A . 96 ILE N 1 1 11 22258 1 1 116 ILE O O -8.201 18.134 18.650 1.00 . A A . 96 ILE O 1 1 11 22259 1 1 117 CYS C C -7.670 20.594 20.704 1.00 . A A . 97 CYS C 1 1 11 22260 1 1 117 CYS CA C -6.758 19.377 20.654 1.00 . A A . 97 CYS CA 1 1 11 22261 1 1 117 CYS CB C -5.540 19.562 21.540 1.00 . A A . 97 CYS CB 1 1 11 22262 1 1 117 CYS H H -5.450 19.527 18.990 1.00 . A A . 97 CYS H 1 1 11 22263 1 1 117 CYS HA H -7.311 18.512 20.983 1.00 . A A . 97 CYS HA 1 1 11 22264 1 1 117 CYS HB2 H -4.853 18.776 21.322 1.00 . A A . 97 CYS HB2 1 1 11 22265 1 1 117 CYS HB3 H -5.085 20.504 21.319 1.00 . A A . 97 CYS HB3 1 1 11 22266 1 1 117 CYS N N -6.324 19.185 19.274 1.00 . A A . 97 CYS N 1 1 11 22267 1 1 117 CYS O O -7.423 21.594 20.028 1.00 . A A . 97 CYS O 1 1 11 22268 1 1 117 CYS SG S -5.984 19.500 23.296 1.00 . A A . 97 CYS SG 1 1 11 22269 1 1 118 ALA C C -9.100 22.857 22.095 1.00 . A A . 98 ALA C 1 1 11 22270 1 1 118 ALA CA C -9.722 21.563 21.565 1.00 . A A . 98 ALA CA 1 1 11 22271 1 1 118 ALA CB C -10.870 21.134 22.474 1.00 . A A . 98 ALA CB 1 1 11 22272 1 1 118 ALA H H -8.902 19.651 21.951 1.00 . A A . 98 ALA H 1 1 11 22273 1 1 118 ALA HA H -10.121 21.755 20.581 1.00 . A A . 98 ALA HA 1 1 11 22274 1 1 118 ALA HB1 H -11.647 21.884 22.451 1.00 . A A . 98 ALA HB1 1 1 11 22275 1 1 118 ALA HB2 H -10.506 21.021 23.485 1.00 . A A . 98 ALA HB2 1 1 11 22276 1 1 118 ALA HB3 H -11.269 20.191 22.125 1.00 . A A . 98 ALA HB3 1 1 11 22277 1 1 118 ALA N N -8.745 20.485 21.467 1.00 . A A . 98 ALA N 1 1 11 22278 1 1 118 ALA O O -9.652 23.938 21.869 1.00 . A A . 98 ALA O 1 1 11 22279 1 1 119 ASN C C -6.047 24.324 22.602 1.00 . A A . 99 ASN C 1 1 11 22280 1 1 119 ASN CA C -7.314 23.949 23.360 1.00 . A A . 99 ASN CA 1 1 11 22281 1 1 119 ASN CB C -6.986 23.734 24.829 1.00 . A A . 99 ASN CB 1 1 11 22282 1 1 119 ASN CG C -6.176 22.465 25.031 1.00 . A A . 99 ASN CG 1 1 11 22283 1 1 119 ASN H H -7.572 21.859 22.958 1.00 . A A . 99 ASN H 1 1 11 22284 1 1 119 ASN HA H -8.004 24.778 23.288 1.00 . A A . 99 ASN HA 1 1 11 22285 1 1 119 ASN HB2 H -6.430 24.579 25.204 1.00 . A A . 99 ASN HB2 1 1 11 22286 1 1 119 ASN HB3 H -7.903 23.645 25.366 1.00 . A A . 99 ASN HB3 1 1 11 22287 1 1 119 ASN HD21 H -7.538 21.634 26.208 1.00 . A A . 99 ASN HD21 1 1 11 22288 1 1 119 ASN HD22 H -6.153 20.704 25.928 1.00 . A A . 99 ASN HD22 1 1 11 22289 1 1 119 ASN N N -7.967 22.752 22.804 1.00 . A A . 99 ASN N 1 1 11 22290 1 1 119 ASN ND2 N -6.662 21.521 25.783 1.00 . A A . 99 ASN ND2 1 1 11 22291 1 1 119 ASN O O -5.727 25.508 22.472 1.00 . A A . 99 ASN O 1 1 11 22292 1 1 119 ASN OD1 O -5.080 22.327 24.494 1.00 . A A . 99 ASN OD1 1 1 11 22293 1 1 120 CYS C C -4.161 22.872 19.985 1.00 . A A . 100 CYS C 1 1 11 22294 1 1 120 CYS CA C -4.100 23.558 21.346 1.00 . A A . 100 CYS CA 1 1 11 22295 1 1 120 CYS CB C -2.866 23.098 22.149 1.00 . A A . 100 CYS CB 1 1 11 22296 1 1 120 CYS H H -5.655 22.396 22.250 1.00 . A A . 100 CYS H 1 1 11 22297 1 1 120 CYS HA H -4.011 24.623 21.177 1.00 . A A . 100 CYS HA 1 1 11 22298 1 1 120 CYS HB2 H -1.974 23.323 21.586 1.00 . A A . 100 CYS HB2 1 1 11 22299 1 1 120 CYS HB3 H -2.838 23.635 23.086 1.00 . A A . 100 CYS HB3 1 1 11 22300 1 1 120 CYS N N -5.338 23.317 22.102 1.00 . A A . 100 CYS N 1 1 11 22301 1 1 120 CYS O O -5.032 22.043 19.741 1.00 . A A . 100 CYS O 1 1 11 22302 1 1 120 CYS SG S -2.920 21.316 22.483 1.00 . A A . 100 CYS SG 1 1 11 22303 1 1 121 GLU C C -2.517 21.356 17.689 1.00 . A A . 101 GLU C 1 1 11 22304 1 1 121 GLU CA C -3.253 22.696 17.736 1.00 . A A . 101 GLU CA 1 1 11 22305 1 1 121 GLU CB C -2.620 23.697 16.751 1.00 . A A . 101 GLU CB 1 1 11 22306 1 1 121 GLU CD C -3.029 25.771 15.383 1.00 . A A . 101 GLU CD 1 1 11 22307 1 1 121 GLU CG C -3.662 24.735 16.312 1.00 . A A . 101 GLU CG 1 1 11 22308 1 1 121 GLU H H -2.609 23.946 19.321 1.00 . A A . 101 GLU H 1 1 11 22309 1 1 121 GLU HA H -4.279 22.521 17.439 1.00 . A A . 101 GLU HA 1 1 11 22310 1 1 121 GLU HB2 H -1.794 24.201 17.234 1.00 . A A . 101 GLU HB2 1 1 11 22311 1 1 121 GLU HB3 H -2.257 23.167 15.883 1.00 . A A . 101 GLU HB3 1 1 11 22312 1 1 121 GLU HG2 H -4.465 24.230 15.790 1.00 . A A . 101 GLU HG2 1 1 11 22313 1 1 121 GLU HG3 H -4.060 25.232 17.184 1.00 . A A . 101 GLU HG3 1 1 11 22314 1 1 121 GLU N N -3.259 23.258 19.084 1.00 . A A . 101 GLU N 1 1 11 22315 1 1 121 GLU O O -1.410 21.250 17.150 1.00 . A A . 101 GLU O 1 1 11 22316 1 1 121 GLU OE1 O -2.221 25.386 14.551 1.00 . A A . 101 GLU OE1 1 1 11 22317 1 1 121 GLU OE2 O -3.362 26.936 15.519 1.00 . A A . 101 GLU OE2 1 1 11 22318 1 1 122 SER C C -2.919 18.310 16.885 1.00 . A A . 102 SER C 1 1 11 22319 1 1 122 SER CA C -2.597 18.979 18.214 1.00 . A A . 102 SER CA 1 1 11 22320 1 1 122 SER CB C -3.110 18.150 19.399 1.00 . A A . 102 SER CB 1 1 11 22321 1 1 122 SER H H -4.050 20.465 18.618 1.00 . A A . 102 SER H 1 1 11 22322 1 1 122 SER HA H -1.526 19.054 18.287 1.00 . A A . 102 SER HA 1 1 11 22323 1 1 122 SER HB2 H -4.182 18.112 19.380 1.00 . A A . 102 SER HB2 1 1 11 22324 1 1 122 SER HB3 H -2.719 17.143 19.327 1.00 . A A . 102 SER HB3 1 1 11 22325 1 1 122 SER HG H -2.925 18.169 21.336 1.00 . A A . 102 SER HG 1 1 11 22326 1 1 122 SER N N -3.165 20.323 18.230 1.00 . A A . 102 SER N 1 1 11 22327 1 1 122 SER O O -3.421 17.185 16.830 1.00 . A A . 102 SER O 1 1 11 22328 1 1 122 SER OG O -2.679 18.751 20.612 1.00 . A A . 102 SER OG 1 1 11 22329 1 1 123 HIS C C -1.701 17.485 14.067 1.00 . A A . 103 HIS C 1 1 11 22330 1 1 123 HIS CA C -2.777 18.519 14.434 1.00 . A A . 103 HIS CA 1 1 11 22331 1 1 123 HIS CB C -2.739 19.686 13.409 1.00 . A A . 103 HIS CB 1 1 11 22332 1 1 123 HIS CD2 C -0.390 20.514 14.326 1.00 . A A . 103 HIS CD2 1 1 11 22333 1 1 123 HIS CE1 C -0.517 22.578 13.680 1.00 . A A . 103 HIS CE1 1 1 11 22334 1 1 123 HIS CG C -1.602 20.657 13.686 1.00 . A A . 103 HIS CG 1 1 11 22335 1 1 123 HIS H H -2.154 19.885 15.932 1.00 . A A . 103 HIS H 1 1 11 22336 1 1 123 HIS HA H -3.746 18.044 14.378 1.00 . A A . 103 HIS HA 1 1 11 22337 1 1 123 HIS HB2 H -2.608 19.275 12.420 1.00 . A A . 103 HIS HB2 1 1 11 22338 1 1 123 HIS HB3 H -3.677 20.218 13.446 1.00 . A A . 103 HIS HB3 1 1 11 22339 1 1 123 HIS HD1 H -2.395 22.409 12.796 1.00 . A A . 103 HIS HD1 1 1 11 22340 1 1 123 HIS HD2 H -0.021 19.598 14.762 1.00 . A A . 103 HIS HD2 1 1 11 22341 1 1 123 HIS HE1 H -0.284 23.617 13.501 1.00 . A A . 103 HIS HE1 1 1 11 22342 1 1 123 HIS HE2 H 1.171 21.919 14.702 1.00 . A A . 103 HIS HE2 1 1 11 22343 1 1 123 HIS N N -2.577 19.015 15.806 1.00 . A A . 103 HIS N 1 1 11 22344 1 1 123 HIS ND1 N -1.658 21.983 13.283 1.00 . A A . 103 HIS ND1 1 1 11 22345 1 1 123 HIS NE2 N 0.290 21.728 14.320 1.00 . A A . 103 HIS NE2 1 1 11 22346 1 1 123 HIS O O -1.334 17.342 12.896 1.00 . A A . 103 HIS O 1 1 11 22347 1 1 124 LEU C C -0.771 14.433 14.416 1.00 . A A . 104 LEU C 1 1 11 22348 1 1 124 LEU CA C -0.170 15.762 14.877 1.00 . A A . 104 LEU CA 1 1 11 22349 1 1 124 LEU CB C 0.609 15.587 16.192 1.00 . A A . 104 LEU CB 1 1 11 22350 1 1 124 LEU CD1 C -0.332 13.555 17.380 1.00 . A A . 104 LEU CD1 1 1 11 22351 1 1 124 LEU CD2 C 0.198 15.616 18.687 1.00 . A A . 104 LEU CD2 1 1 11 22352 1 1 124 LEU CG C -0.316 15.089 17.338 1.00 . A A . 104 LEU CG 1 1 11 22353 1 1 124 LEU H H -1.537 16.921 15.980 1.00 . A A . 104 LEU H 1 1 11 22354 1 1 124 LEU HA H 0.521 16.113 14.119 1.00 . A A . 104 LEU HA 1 1 11 22355 1 1 124 LEU HB2 H 1.417 14.885 16.038 1.00 . A A . 104 LEU HB2 1 1 11 22356 1 1 124 LEU HB3 H 1.020 16.547 16.460 1.00 . A A . 104 LEU HB3 1 1 11 22357 1 1 124 LEU HD11 H -0.923 13.180 16.564 1.00 . A A . 104 LEU HD11 1 1 11 22358 1 1 124 LEU HD12 H -0.760 13.222 18.314 1.00 . A A . 104 LEU HD12 1 1 11 22359 1 1 124 LEU HD13 H 0.678 13.183 17.293 1.00 . A A . 104 LEU HD13 1 1 11 22360 1 1 124 LEU HD21 H -0.555 15.456 19.445 1.00 . A A . 104 LEU HD21 1 1 11 22361 1 1 124 LEU HD22 H 0.406 16.672 18.604 1.00 . A A . 104 LEU HD22 1 1 11 22362 1 1 124 LEU HD23 H 1.101 15.090 18.958 1.00 . A A . 104 LEU HD23 1 1 11 22363 1 1 124 LEU HG H -1.323 15.451 17.177 1.00 . A A . 104 LEU HG 1 1 11 22364 1 1 124 LEU N N -1.202 16.771 15.077 1.00 . A A . 104 LEU N 1 1 11 22365 1 1 124 LEU O O -0.064 13.595 13.846 1.00 . A A . 104 LEU O 1 1 11 22366 1 1 125 GLY C C -4.001 13.242 13.467 1.00 . A A . 105 GLY C 1 1 11 22367 1 1 125 GLY CA C -2.745 12.996 14.305 1.00 . A A . 105 GLY CA 1 1 11 22368 1 1 125 GLY H H -2.579 14.938 15.157 1.00 . A A . 105 GLY H 1 1 11 22369 1 1 125 GLY HA2 H -2.062 12.377 13.742 1.00 . A A . 105 GLY HA2 1 1 11 22370 1 1 125 GLY HA3 H -3.019 12.481 15.206 1.00 . A A . 105 GLY HA3 1 1 11 22371 1 1 125 GLY N N -2.071 14.237 14.681 1.00 . A A . 105 GLY N 1 1 11 22372 1 1 125 GLY O O -4.611 14.311 13.533 1.00 . A A . 105 GLY O 1 1 11 22373 1 1 126 HIS C C -6.498 11.110 12.115 1.00 . A A . 106 HIS C 1 1 11 22374 1 1 126 HIS CA C -5.563 12.286 11.825 1.00 . A A . 106 HIS CA 1 1 11 22375 1 1 126 HIS CB C -5.154 12.245 10.346 1.00 . A A . 106 HIS CB 1 1 11 22376 1 1 126 HIS CD2 C -5.035 14.573 9.122 1.00 . A A . 106 HIS CD2 1 1 11 22377 1 1 126 HIS CE1 C -3.052 15.164 9.769 1.00 . A A . 106 HIS CE1 1 1 11 22378 1 1 126 HIS CG C -4.558 13.563 9.927 1.00 . A A . 106 HIS CG 1 1 11 22379 1 1 126 HIS H H -3.844 11.402 12.693 1.00 . A A . 106 HIS H 1 1 11 22380 1 1 126 HIS HA H -6.090 13.209 12.019 1.00 . A A . 106 HIS HA 1 1 11 22381 1 1 126 HIS HB2 H -4.425 11.461 10.201 1.00 . A A . 106 HIS HB2 1 1 11 22382 1 1 126 HIS HB3 H -6.024 12.037 9.741 1.00 . A A . 106 HIS HB3 1 1 11 22383 1 1 126 HIS HD1 H -2.683 13.462 10.907 1.00 . A A . 106 HIS HD1 1 1 11 22384 1 1 126 HIS HD2 H -6.000 14.578 8.628 1.00 . A A . 106 HIS HD2 1 1 11 22385 1 1 126 HIS HE1 H -2.138 15.723 9.904 1.00 . A A . 106 HIS HE1 1 1 11 22386 1 1 126 HIS HE2 H -4.150 16.419 8.522 1.00 . A A . 106 HIS HE2 1 1 11 22387 1 1 126 HIS N N -4.377 12.223 12.685 1.00 . A A . 106 HIS N 1 1 11 22388 1 1 126 HIS ND1 N -3.293 13.963 10.326 1.00 . A A . 106 HIS ND1 1 1 11 22389 1 1 126 HIS NE2 N -4.081 15.581 9.026 1.00 . A A . 106 HIS NE2 1 1 11 22390 1 1 126 HIS O O -6.069 10.080 12.638 1.00 . A A . 106 HIS O 1 1 11 22391 1 1 127 VAL C C -9.578 10.020 10.681 1.00 . A A . 107 VAL C 1 1 11 22392 1 1 127 VAL CA C -8.785 10.239 11.973 1.00 . A A . 107 VAL CA 1 1 11 22393 1 1 127 VAL CB C -9.709 10.634 13.144 1.00 . A A . 107 VAL CB 1 1 11 22394 1 1 127 VAL CG1 C -10.439 11.955 12.845 1.00 . A A . 107 VAL CG1 1 1 11 22395 1 1 127 VAL CG2 C -10.737 9.524 13.408 1.00 . A A . 107 VAL CG2 1 1 11 22396 1 1 127 VAL H H -8.045 12.121 11.350 1.00 . A A . 107 VAL H 1 1 11 22397 1 1 127 VAL HA H -8.282 9.315 12.226 1.00 . A A . 107 VAL HA 1 1 11 22398 1 1 127 VAL HB H -9.104 10.766 14.023 1.00 . A A . 107 VAL HB 1 1 11 22399 1 1 127 VAL HG11 H -10.769 12.401 13.773 1.00 . A A . 107 VAL HG11 1 1 11 22400 1 1 127 VAL HG12 H -11.295 11.764 12.215 1.00 . A A . 107 VAL HG12 1 1 11 22401 1 1 127 VAL HG13 H -9.767 12.634 12.342 1.00 . A A . 107 VAL HG13 1 1 11 22402 1 1 127 VAL HG21 H -11.316 9.349 12.514 1.00 . A A . 107 VAL HG21 1 1 11 22403 1 1 127 VAL HG22 H -11.396 9.827 14.210 1.00 . A A . 107 VAL HG22 1 1 11 22404 1 1 127 VAL HG23 H -10.224 8.616 13.689 1.00 . A A . 107 VAL HG23 1 1 11 22405 1 1 127 VAL N N -7.775 11.278 11.764 1.00 . A A . 107 VAL N 1 1 11 22406 1 1 127 VAL O O -9.719 10.940 9.873 1.00 . A A . 107 VAL O 1 1 11 22407 1 1 128 PHE C C -12.006 7.542 9.605 1.00 . A A . 108 PHE C 1 1 11 22408 1 1 128 PHE CA C -10.821 8.458 9.275 1.00 . A A . 108 PHE CA 1 1 11 22409 1 1 128 PHE CB C -9.882 7.777 8.266 1.00 . A A . 108 PHE CB 1 1 11 22410 1 1 128 PHE CD1 C -10.789 8.559 6.042 1.00 . A A . 108 PHE CD1 1 1 11 22411 1 1 128 PHE CD2 C -11.081 6.232 6.660 1.00 . A A . 108 PHE CD2 1 1 11 22412 1 1 128 PHE CE1 C -11.452 8.321 4.832 1.00 . A A . 108 PHE CE1 1 1 11 22413 1 1 128 PHE CE2 C -11.744 5.994 5.451 1.00 . A A . 108 PHE CE2 1 1 11 22414 1 1 128 PHE CG C -10.603 7.516 6.957 1.00 . A A . 108 PHE CG 1 1 11 22415 1 1 128 PHE CZ C -11.929 7.038 4.537 1.00 . A A . 108 PHE CZ 1 1 11 22416 1 1 128 PHE H H -9.903 8.098 11.164 1.00 . A A . 108 PHE H 1 1 11 22417 1 1 128 PHE HA H -11.198 9.369 8.837 1.00 . A A . 108 PHE HA 1 1 11 22418 1 1 128 PHE HB2 H -9.034 8.420 8.081 1.00 . A A . 108 PHE HB2 1 1 11 22419 1 1 128 PHE HB3 H -9.535 6.840 8.678 1.00 . A A . 108 PHE HB3 1 1 11 22420 1 1 128 PHE HD1 H -10.421 9.549 6.270 1.00 . A A . 108 PHE HD1 1 1 11 22421 1 1 128 PHE HD2 H -10.937 5.426 7.365 1.00 . A A . 108 PHE HD2 1 1 11 22422 1 1 128 PHE HE1 H -11.595 9.126 4.128 1.00 . A A . 108 PHE HE1 1 1 11 22423 1 1 128 PHE HE2 H -12.111 5.004 5.222 1.00 . A A . 108 PHE HE2 1 1 11 22424 1 1 128 PHE HZ H -12.441 6.854 3.603 1.00 . A A . 108 PHE HZ 1 1 11 22425 1 1 128 PHE N N -10.067 8.793 10.488 1.00 . A A . 108 PHE N 1 1 11 22426 1 1 128 PHE O O -11.889 6.638 10.428 1.00 . A A . 108 PHE O 1 1 11 22427 1 1 129 ALA C C -14.530 5.986 8.023 1.00 . A A . 109 ALA C 1 1 11 22428 1 1 129 ALA CA C -14.346 6.987 9.165 1.00 . A A . 109 ALA CA 1 1 11 22429 1 1 129 ALA CB C -15.579 7.903 9.265 1.00 . A A . 109 ALA CB 1 1 11 22430 1 1 129 ALA H H -13.168 8.527 8.303 1.00 . A A . 109 ALA H 1 1 11 22431 1 1 129 ALA HA H -14.240 6.443 10.091 1.00 . A A . 109 ALA HA 1 1 11 22432 1 1 129 ALA HB1 H -16.351 7.561 8.590 1.00 . A A . 109 ALA HB1 1 1 11 22433 1 1 129 ALA HB2 H -15.299 8.914 9.006 1.00 . A A . 109 ALA HB2 1 1 11 22434 1 1 129 ALA HB3 H -15.956 7.885 10.278 1.00 . A A . 109 ALA HB3 1 1 11 22435 1 1 129 ALA N N -13.141 7.791 8.948 1.00 . A A . 109 ALA N 1 1 11 22436 1 1 129 ALA O O -14.171 6.275 6.879 1.00 . A A . 109 ALA O 1 1 11 22437 1 1 130 GLY C C -14.487 2.524 7.545 1.00 . A A . 110 GLY C 1 1 11 22438 1 1 130 GLY CA C -15.336 3.782 7.325 1.00 . A A . 110 GLY CA 1 1 11 22439 1 1 130 GLY H H -15.370 4.649 9.267 1.00 . A A . 110 GLY H 1 1 11 22440 1 1 130 GLY HA2 H -16.379 3.505 7.350 1.00 . A A . 110 GLY HA2 1 1 11 22441 1 1 130 GLY HA3 H -15.107 4.190 6.350 1.00 . A A . 110 GLY HA3 1 1 11 22442 1 1 130 GLY N N -15.099 4.816 8.339 1.00 . A A . 110 GLY N 1 1 11 22443 1 1 130 GLY O O -14.354 1.705 6.630 1.00 . A A . 110 GLY O 1 1 11 22444 1 1 131 GLU C C -13.953 -0.073 9.168 1.00 . A A . 111 GLU C 1 1 11 22445 1 1 131 GLU CA C -13.090 1.192 9.049 1.00 . A A . 111 GLU CA 1 1 11 22446 1 1 131 GLU CB C -12.304 1.411 10.354 1.00 . A A . 111 GLU CB 1 1 11 22447 1 1 131 GLU CD C -10.470 0.493 11.814 1.00 . A A . 111 GLU CD 1 1 11 22448 1 1 131 GLU CG C -11.335 0.239 10.585 1.00 . A A . 111 GLU CG 1 1 11 22449 1 1 131 GLU H H -14.057 3.048 9.440 1.00 . A A . 111 GLU H 1 1 11 22450 1 1 131 GLU HA H -12.385 1.053 8.243 1.00 . A A . 111 GLU HA 1 1 11 22451 1 1 131 GLU HB2 H -11.744 2.332 10.284 1.00 . A A . 111 GLU HB2 1 1 11 22452 1 1 131 GLU HB3 H -12.994 1.473 11.183 1.00 . A A . 111 GLU HB3 1 1 11 22453 1 1 131 GLU HG2 H -11.902 -0.668 10.730 1.00 . A A . 111 GLU HG2 1 1 11 22454 1 1 131 GLU HG3 H -10.701 0.126 9.719 1.00 . A A . 111 GLU HG3 1 1 11 22455 1 1 131 GLU N N -13.918 2.367 8.748 1.00 . A A . 111 GLU N 1 1 11 22456 1 1 131 GLU O O -13.475 -1.175 8.882 1.00 . A A . 111 GLU O 1 1 11 22457 1 1 131 GLU OE1 O -9.400 1.056 11.654 1.00 . A A . 111 GLU OE1 1 1 11 22458 1 1 131 GLU OE2 O -10.891 0.122 12.897 1.00 . A A . 111 GLU OE2 1 1 11 22459 1 1 132 GLY C C -15.670 -1.948 10.899 1.00 . A A . 112 GLY C 1 1 11 22460 1 1 132 GLY CA C -16.113 -1.052 9.744 1.00 . A A . 112 GLY CA 1 1 11 22461 1 1 132 GLY H H -15.532 0.989 9.807 1.00 . A A . 112 GLY H 1 1 11 22462 1 1 132 GLY HA2 H -17.113 -0.689 9.937 1.00 . A A . 112 GLY HA2 1 1 11 22463 1 1 132 GLY HA3 H -16.114 -1.629 8.832 1.00 . A A . 112 GLY HA3 1 1 11 22464 1 1 132 GLY N N -15.210 0.090 9.591 1.00 . A A . 112 GLY N 1 1 11 22465 1 1 132 GLY O O -15.788 -3.174 10.822 1.00 . A A . 112 GLY O 1 1 11 22466 1 1 133 TYR C C -15.844 -2.354 14.114 1.00 . A A . 113 TYR C 1 1 11 22467 1 1 133 TYR CA C -14.694 -2.065 13.142 1.00 . A A . 113 TYR CA 1 1 11 22468 1 1 133 TYR CB C -13.589 -1.268 13.861 1.00 . A A . 113 TYR CB 1 1 11 22469 1 1 133 TYR CD1 C -11.420 -2.549 13.692 1.00 . A A . 113 TYR CD1 1 1 11 22470 1 1 133 TYR CD2 C -12.717 -2.728 15.733 1.00 . A A . 113 TYR CD2 1 1 11 22471 1 1 133 TYR CE1 C -10.459 -3.416 14.227 1.00 . A A . 113 TYR CE1 1 1 11 22472 1 1 133 TYR CE2 C -11.755 -3.595 16.267 1.00 . A A . 113 TYR CE2 1 1 11 22473 1 1 133 TYR CG C -12.549 -2.205 14.446 1.00 . A A . 113 TYR CG 1 1 11 22474 1 1 133 TYR CZ C -10.627 -3.938 15.514 1.00 . A A . 113 TYR CZ 1 1 11 22475 1 1 133 TYR H H -15.101 -0.350 11.964 1.00 . A A . 113 TYR H 1 1 11 22476 1 1 133 TYR HA H -14.292 -3.010 12.807 1.00 . A A . 113 TYR HA 1 1 11 22477 1 1 133 TYR HB2 H -13.112 -0.605 13.154 1.00 . A A . 113 TYR HB2 1 1 11 22478 1 1 133 TYR HB3 H -14.029 -0.682 14.656 1.00 . A A . 113 TYR HB3 1 1 11 22479 1 1 133 TYR HD1 H -11.290 -2.145 12.699 1.00 . A A . 113 TYR HD1 1 1 11 22480 1 1 133 TYR HD2 H -13.588 -2.463 16.314 1.00 . A A . 113 TYR HD2 1 1 11 22481 1 1 133 TYR HE1 H -9.589 -3.681 13.644 1.00 . A A . 113 TYR HE1 1 1 11 22482 1 1 133 TYR HE2 H -11.885 -3.998 17.261 1.00 . A A . 113 TYR HE2 1 1 11 22483 1 1 133 TYR HH H -8.818 -4.516 15.717 1.00 . A A . 113 TYR HH 1 1 11 22484 1 1 133 TYR N N -15.160 -1.325 11.966 1.00 . A A . 113 TYR N 1 1 11 22485 1 1 133 TYR O O -15.609 -2.733 15.263 1.00 . A A . 113 TYR O 1 1 11 22486 1 1 133 TYR OH O -9.679 -4.792 16.040 1.00 . A A . 113 TYR OH 1 1 11 22487 1 1 134 ASP C C -18.327 -1.506 15.671 1.00 . A A . 114 ASP C 1 1 11 22488 1 1 134 ASP CA C -18.270 -2.436 14.449 1.00 . A A . 114 ASP CA 1 1 11 22489 1 1 134 ASP CB C -18.303 -3.915 14.881 1.00 . A A . 114 ASP CB 1 1 11 22490 1 1 134 ASP CG C -19.688 -4.307 15.408 1.00 . A A . 114 ASP CG 1 1 11 22491 1 1 134 ASP H H -17.202 -1.890 12.714 1.00 . A A . 114 ASP H 1 1 11 22492 1 1 134 ASP HA H -19.132 -2.242 13.834 1.00 . A A . 114 ASP HA 1 1 11 22493 1 1 134 ASP HB2 H -18.051 -4.536 14.033 1.00 . A A . 114 ASP HB2 1 1 11 22494 1 1 134 ASP HB3 H -17.571 -4.070 15.661 1.00 . A A . 114 ASP HB3 1 1 11 22495 1 1 134 ASP N N -17.084 -2.184 13.640 1.00 . A A . 114 ASP N 1 1 11 22496 1 1 134 ASP O O -18.441 -1.956 16.818 1.00 . A A . 114 ASP O 1 1 11 22497 1 1 134 ASP OD1 O -20.395 -3.442 15.906 1.00 . A A . 114 ASP OD1 1 1 11 22498 1 1 134 ASP OD2 O -20.022 -5.476 15.307 1.00 . A A . 114 ASP OD2 1 1 11 22499 1 1 135 THR C C -19.404 1.867 16.122 1.00 . A A . 115 THR C 1 1 11 22500 1 1 135 THR CA C -18.337 0.811 16.456 1.00 . A A . 115 THR CA 1 1 11 22501 1 1 135 THR CB C -16.971 1.506 16.658 1.00 . A A . 115 THR CB 1 1 11 22502 1 1 135 THR CG2 C -16.158 0.837 17.782 1.00 . A A . 115 THR CG2 1 1 11 22503 1 1 135 THR H H -18.201 0.096 14.478 1.00 . A A . 115 THR H 1 1 11 22504 1 1 135 THR HA H -18.624 0.323 17.377 1.00 . A A . 115 THR HA 1 1 11 22505 1 1 135 THR HB H -17.139 2.540 16.926 1.00 . A A . 115 THR HB 1 1 11 22506 1 1 135 THR HG1 H -15.975 0.559 15.281 1.00 . A A . 115 THR HG1 1 1 11 22507 1 1 135 THR HG21 H -15.661 1.604 18.362 1.00 . A A . 115 THR HG21 1 1 11 22508 1 1 135 THR HG22 H -15.420 0.178 17.351 1.00 . A A . 115 THR HG22 1 1 11 22509 1 1 135 THR HG23 H -16.813 0.272 18.431 1.00 . A A . 115 THR HG23 1 1 11 22510 1 1 135 THR N N -18.270 -0.198 15.403 1.00 . A A . 115 THR N 1 1 11 22511 1 1 135 THR O O -19.762 2.033 14.954 1.00 . A A . 115 THR O 1 1 11 22512 1 1 135 THR OG1 O -16.232 1.469 15.444 1.00 . A A . 115 THR OG1 1 1 11 22513 1 1 136 PRO C C -20.475 4.798 16.062 1.00 . A A . 116 PRO C 1 1 11 22514 1 1 136 PRO CA C -20.969 3.627 16.913 1.00 . A A . 116 PRO CA 1 1 11 22515 1 1 136 PRO CB C -21.318 4.090 18.335 1.00 . A A . 116 PRO CB 1 1 11 22516 1 1 136 PRO CD C -19.567 2.457 18.554 1.00 . A A . 116 PRO CD 1 1 11 22517 1 1 136 PRO CG C -20.141 3.719 19.172 1.00 . A A . 116 PRO CG 1 1 11 22518 1 1 136 PRO HA H -21.842 3.187 16.460 1.00 . A A . 116 PRO HA 1 1 11 22519 1 1 136 PRO HB2 H -21.472 5.160 18.353 1.00 . A A . 116 PRO HB2 1 1 11 22520 1 1 136 PRO HB3 H -22.199 3.577 18.689 1.00 . A A . 116 PRO HB3 1 1 11 22521 1 1 136 PRO HD2 H -18.494 2.428 18.682 1.00 . A A . 116 PRO HD2 1 1 11 22522 1 1 136 PRO HD3 H -20.022 1.574 18.970 1.00 . A A . 116 PRO HD3 1 1 11 22523 1 1 136 PRO HG2 H -19.402 4.509 19.151 1.00 . A A . 116 PRO HG2 1 1 11 22524 1 1 136 PRO HG3 H -20.451 3.521 20.187 1.00 . A A . 116 PRO HG3 1 1 11 22525 1 1 136 PRO N N -19.920 2.576 17.121 1.00 . A A . 116 PRO N 1 1 11 22526 1 1 136 PRO O O -21.278 5.482 15.421 1.00 . A A . 116 PRO O 1 1 11 22527 1 1 137 THR C C -17.872 5.611 14.029 1.00 . A A . 117 THR C 1 1 11 22528 1 1 137 THR CA C -18.570 6.127 15.288 1.00 . A A . 117 THR CA 1 1 11 22529 1 1 137 THR CB C -17.548 6.890 16.142 1.00 . A A . 117 THR CB 1 1 11 22530 1 1 137 THR CG2 C -18.202 7.433 17.418 1.00 . A A . 117 THR CG2 1 1 11 22531 1 1 137 THR H H -18.573 4.449 16.597 1.00 . A A . 117 THR H 1 1 11 22532 1 1 137 THR HA H -19.356 6.808 14.998 1.00 . A A . 117 THR HA 1 1 11 22533 1 1 137 THR HB H -17.150 7.715 15.570 1.00 . A A . 117 THR HB 1 1 11 22534 1 1 137 THR HG1 H -16.130 5.636 15.689 1.00 . A A . 117 THR HG1 1 1 11 22535 1 1 137 THR HG21 H -17.689 8.332 17.726 1.00 . A A . 117 THR HG21 1 1 11 22536 1 1 137 THR HG22 H -18.124 6.691 18.200 1.00 . A A . 117 THR HG22 1 1 11 22537 1 1 137 THR HG23 H -19.244 7.657 17.236 1.00 . A A . 117 THR HG23 1 1 11 22538 1 1 137 THR N N -19.159 5.026 16.065 1.00 . A A . 117 THR N 1 1 11 22539 1 1 137 THR O O -17.728 6.346 13.049 1.00 . A A . 117 THR O 1 1 11 22540 1 1 137 THR OG1 O -16.489 6.012 16.496 1.00 . A A . 117 THR OG1 1 1 11 22541 1 1 138 ASP C C -15.560 4.597 12.497 1.00 . A A . 118 ASP C 1 1 11 22542 1 1 138 ASP CA C -16.755 3.733 12.930 1.00 . A A . 118 ASP CA 1 1 11 22543 1 1 138 ASP CB C -17.742 3.558 11.768 1.00 . A A . 118 ASP CB 1 1 11 22544 1 1 138 ASP CG C -17.203 2.536 10.773 1.00 . A A . 118 ASP CG 1 1 11 22545 1 1 138 ASP H H -17.586 3.821 14.880 1.00 . A A . 118 ASP H 1 1 11 22546 1 1 138 ASP HA H -16.391 2.761 13.228 1.00 . A A . 118 ASP HA 1 1 11 22547 1 1 138 ASP HB2 H -18.691 3.215 12.156 1.00 . A A . 118 ASP HB2 1 1 11 22548 1 1 138 ASP HB3 H -17.881 4.505 11.269 1.00 . A A . 118 ASP HB3 1 1 11 22549 1 1 138 ASP N N -17.441 4.348 14.067 1.00 . A A . 118 ASP N 1 1 11 22550 1 1 138 ASP O O -15.310 4.795 11.302 1.00 . A A . 118 ASP O 1 1 11 22551 1 1 138 ASP OD1 O -16.751 1.492 11.213 1.00 . A A . 118 ASP OD1 1 1 11 22552 1 1 138 ASP OD2 O -17.251 2.813 9.586 1.00 . A A . 118 ASP OD2 1 1 11 22553 1 1 139 LEU C C -12.366 5.190 13.536 1.00 . A A . 119 LEU C 1 1 11 22554 1 1 139 LEU CA C -13.653 5.945 13.234 1.00 . A A . 119 LEU CA 1 1 11 22555 1 1 139 LEU CB C -13.704 7.206 14.106 1.00 . A A . 119 LEU CB 1 1 11 22556 1 1 139 LEU CD1 C -15.061 9.210 14.710 1.00 . A A . 119 LEU CD1 1 1 11 22557 1 1 139 LEU CD2 C -14.444 8.824 12.331 1.00 . A A . 119 LEU CD2 1 1 11 22558 1 1 139 LEU CG C -14.836 8.135 13.645 1.00 . A A . 119 LEU CG 1 1 11 22559 1 1 139 LEU H H -15.074 4.905 14.417 1.00 . A A . 119 LEU H 1 1 11 22560 1 1 139 LEU HA H -13.651 6.235 12.197 1.00 . A A . 119 LEU HA 1 1 11 22561 1 1 139 LEU HB2 H -13.872 6.919 15.134 1.00 . A A . 119 LEU HB2 1 1 11 22562 1 1 139 LEU HB3 H -12.762 7.729 14.031 1.00 . A A . 119 LEU HB3 1 1 11 22563 1 1 139 LEU HD11 H -14.157 9.790 14.830 1.00 . A A . 119 LEU HD11 1 1 11 22564 1 1 139 LEU HD12 H -15.313 8.739 15.648 1.00 . A A . 119 LEU HD12 1 1 11 22565 1 1 139 LEU HD13 H -15.868 9.858 14.403 1.00 . A A . 119 LEU HD13 1 1 11 22566 1 1 139 LEU HD21 H -13.518 9.362 12.470 1.00 . A A . 119 LEU HD21 1 1 11 22567 1 1 139 LEU HD22 H -15.221 9.516 12.042 1.00 . A A . 119 LEU HD22 1 1 11 22568 1 1 139 LEU HD23 H -14.317 8.084 11.558 1.00 . A A . 119 LEU HD23 1 1 11 22569 1 1 139 LEU HG H -15.743 7.565 13.505 1.00 . A A . 119 LEU HG 1 1 11 22570 1 1 139 LEU N N -14.824 5.103 13.490 1.00 . A A . 119 LEU N 1 1 11 22571 1 1 139 LEU O O -12.335 4.321 14.410 1.00 . A A . 119 LEU O 1 1 11 22572 1 1 140 ARG C C -8.927 5.995 13.228 1.00 . A A . 120 ARG C 1 1 11 22573 1 1 140 ARG CA C -9.996 4.922 13.005 1.00 . A A . 120 ARG CA 1 1 11 22574 1 1 140 ARG CB C -9.611 4.027 11.802 1.00 . A A . 120 ARG CB 1 1 11 22575 1 1 140 ARG CD C -8.804 4.226 9.410 1.00 . A A . 120 ARG CD 1 1 11 22576 1 1 140 ARG CG C -9.772 4.784 10.464 1.00 . A A . 120 ARG CG 1 1 11 22577 1 1 140 ARG CZ C -8.498 2.143 8.113 1.00 . A A . 120 ARG CZ 1 1 11 22578 1 1 140 ARG H H -11.398 6.255 12.146 1.00 . A A . 120 ARG H 1 1 11 22579 1 1 140 ARG HA H -10.044 4.305 13.890 1.00 . A A . 120 ARG HA 1 1 11 22580 1 1 140 ARG HB2 H -8.586 3.704 11.918 1.00 . A A . 120 ARG HB2 1 1 11 22581 1 1 140 ARG HB3 H -10.254 3.160 11.794 1.00 . A A . 120 ARG HB3 1 1 11 22582 1 1 140 ARG HD2 H -8.782 4.888 8.559 1.00 . A A . 120 ARG HD2 1 1 11 22583 1 1 140 ARG HD3 H -7.813 4.164 9.837 1.00 . A A . 120 ARG HD3 1 1 11 22584 1 1 140 ARG HE H -10.073 2.529 9.305 1.00 . A A . 120 ARG HE 1 1 11 22585 1 1 140 ARG HG2 H -10.783 4.660 10.109 1.00 . A A . 120 ARG HG2 1 1 11 22586 1 1 140 ARG HG3 H -9.572 5.835 10.608 1.00 . A A . 120 ARG HG3 1 1 11 22587 1 1 140 ARG HH11 H -6.993 3.460 7.909 1.00 . A A . 120 ARG HH11 1 1 11 22588 1 1 140 ARG HH12 H -6.827 1.991 7.008 1.00 . A A . 120 ARG HH12 1 1 11 22589 1 1 140 ARG HH21 H -9.827 0.648 8.083 1.00 . A A . 120 ARG HH21 1 1 11 22590 1 1 140 ARG HH22 H -8.416 0.415 7.108 1.00 . A A . 120 ARG HH22 1 1 11 22591 1 1 140 ARG N N -11.303 5.547 12.813 1.00 . A A . 120 ARG N 1 1 11 22592 1 1 140 ARG NE N -9.227 2.891 8.967 1.00 . A A . 120 ARG NE 1 1 11 22593 1 1 140 ARG NH1 N -7.348 2.565 7.639 1.00 . A A . 120 ARG NH1 1 1 11 22594 1 1 140 ARG NH2 N -8.950 0.978 7.739 1.00 . A A . 120 ARG NH2 1 1 11 22595 1 1 140 ARG O O -8.175 6.352 12.311 1.00 . A A . 120 ARG O 1 1 11 22596 1 1 141 TYR C C -6.488 6.980 14.631 1.00 . A A . 121 TYR C 1 1 11 22597 1 1 141 TYR CA C -7.894 7.533 14.803 1.00 . A A . 121 TYR CA 1 1 11 22598 1 1 141 TYR CB C -8.076 7.955 16.265 1.00 . A A . 121 TYR CB 1 1 11 22599 1 1 141 TYR CD1 C -10.559 7.839 16.674 1.00 . A A . 121 TYR CD1 1 1 11 22600 1 1 141 TYR CD2 C -9.520 10.016 16.466 1.00 . A A . 121 TYR CD2 1 1 11 22601 1 1 141 TYR CE1 C -11.801 8.449 16.880 1.00 . A A . 121 TYR CE1 1 1 11 22602 1 1 141 TYR CE2 C -10.762 10.629 16.668 1.00 . A A . 121 TYR CE2 1 1 11 22603 1 1 141 TYR CG C -9.419 8.620 16.465 1.00 . A A . 121 TYR CG 1 1 11 22604 1 1 141 TYR CZ C -11.904 9.845 16.876 1.00 . A A . 121 TYR CZ 1 1 11 22605 1 1 141 TYR H H -9.484 6.187 15.144 1.00 . A A . 121 TYR H 1 1 11 22606 1 1 141 TYR HA H -8.029 8.392 14.163 1.00 . A A . 121 TYR HA 1 1 11 22607 1 1 141 TYR HB2 H -8.015 7.081 16.894 1.00 . A A . 121 TYR HB2 1 1 11 22608 1 1 141 TYR HB3 H -7.292 8.645 16.532 1.00 . A A . 121 TYR HB3 1 1 11 22609 1 1 141 TYR HD1 H -10.481 6.766 16.673 1.00 . A A . 121 TYR HD1 1 1 11 22610 1 1 141 TYR HD2 H -8.639 10.620 16.306 1.00 . A A . 121 TYR HD2 1 1 11 22611 1 1 141 TYR HE1 H -12.679 7.841 17.041 1.00 . A A . 121 TYR HE1 1 1 11 22612 1 1 141 TYR HE2 H -10.840 11.705 16.665 1.00 . A A . 121 TYR HE2 1 1 11 22613 1 1 141 TYR HH H -13.810 9.865 16.745 1.00 . A A . 121 TYR HH 1 1 11 22614 1 1 141 TYR N N -8.866 6.507 14.458 1.00 . A A . 121 TYR N 1 1 11 22615 1 1 141 TYR O O -6.074 6.089 15.375 1.00 . A A . 121 TYR O 1 1 11 22616 1 1 141 TYR OH O -13.128 10.450 17.081 1.00 . A A . 121 TYR OH 1 1 11 22617 1 1 142 CYS C C -3.465 8.130 14.076 1.00 . A A . 122 CYS C 1 1 11 22618 1 1 142 CYS CA C -4.376 7.107 13.432 1.00 . A A . 122 CYS CA 1 1 11 22619 1 1 142 CYS CB C -4.099 7.008 11.927 1.00 . A A . 122 CYS CB 1 1 11 22620 1 1 142 CYS H H -6.125 8.259 13.134 1.00 . A A . 122 CYS H 1 1 11 22621 1 1 142 CYS HA H -4.214 6.143 13.893 1.00 . A A . 122 CYS HA 1 1 11 22622 1 1 142 CYS HB2 H -4.261 7.972 11.467 1.00 . A A . 122 CYS HB2 1 1 11 22623 1 1 142 CYS HB3 H -3.074 6.703 11.770 1.00 . A A . 122 CYS HB3 1 1 11 22624 1 1 142 CYS HG H -4.709 5.273 10.553 1.00 . A A . 122 CYS HG 1 1 11 22625 1 1 142 CYS N N -5.749 7.533 13.671 1.00 . A A . 122 CYS N 1 1 11 22626 1 1 142 CYS O O -3.087 9.128 13.451 1.00 . A A . 122 CYS O 1 1 11 22627 1 1 142 CYS SG S -5.212 5.788 11.187 1.00 . A A . 122 CYS SG 1 1 11 22628 1 1 143 ILE C C -1.314 8.093 16.942 1.00 . A A . 123 ILE C 1 1 11 22629 1 1 143 ILE CA C -2.346 8.838 16.110 1.00 . A A . 123 ILE CA 1 1 11 22630 1 1 143 ILE CB C -3.224 9.713 17.027 1.00 . A A . 123 ILE CB 1 1 11 22631 1 1 143 ILE CD1 C -5.335 11.150 17.105 1.00 . A A . 123 ILE CD1 1 1 11 22632 1 1 143 ILE CG1 C -4.431 10.275 16.224 1.00 . A A . 123 ILE CG1 1 1 11 22633 1 1 143 ILE CG2 C -2.362 10.867 17.557 1.00 . A A . 123 ILE CG2 1 1 11 22634 1 1 143 ILE H H -3.533 7.109 15.799 1.00 . A A . 123 ILE H 1 1 11 22635 1 1 143 ILE HA H -1.826 9.483 15.415 1.00 . A A . 123 ILE HA 1 1 11 22636 1 1 143 ILE HB H -3.581 9.119 17.858 1.00 . A A . 123 ILE HB 1 1 11 22637 1 1 143 ILE HD11 H -6.333 11.171 16.688 1.00 . A A . 123 ILE HD11 1 1 11 22638 1 1 143 ILE HD12 H -4.933 12.157 17.137 1.00 . A A . 123 ILE HD12 1 1 11 22639 1 1 143 ILE HD13 H -5.368 10.743 18.104 1.00 . A A . 123 ILE HD13 1 1 11 22640 1 1 143 ILE HG12 H -4.073 10.851 15.392 1.00 . A A . 123 ILE HG12 1 1 11 22641 1 1 143 ILE HG13 H -5.011 9.446 15.846 1.00 . A A . 123 ILE HG13 1 1 11 22642 1 1 143 ILE HG21 H -2.968 11.523 18.163 1.00 . A A . 123 ILE HG21 1 1 11 22643 1 1 143 ILE HG22 H -1.961 11.416 16.721 1.00 . A A . 123 ILE HG22 1 1 11 22644 1 1 143 ILE HG23 H -1.553 10.469 18.151 1.00 . A A . 123 ILE HG23 1 1 11 22645 1 1 143 ILE N N -3.166 7.900 15.352 1.00 . A A . 123 ILE N 1 1 11 22646 1 1 143 ILE O O -1.576 6.997 17.443 1.00 . A A . 123 ILE O 1 1 11 22647 1 1 144 ASN C C 1.207 8.970 19.094 1.00 . A A . 124 ASN C 1 1 11 22648 1 1 144 ASN CA C 0.942 8.123 17.862 1.00 . A A . 124 ASN CA 1 1 11 22649 1 1 144 ASN CB C 2.214 8.037 17.016 1.00 . A A . 124 ASN CB 1 1 11 22650 1 1 144 ASN CG C 2.057 7.002 15.900 1.00 . A A . 124 ASN CG 1 1 11 22651 1 1 144 ASN H H -0.013 9.587 16.669 1.00 . A A . 124 ASN H 1 1 11 22652 1 1 144 ASN HA H 0.661 7.128 18.173 1.00 . A A . 124 ASN HA 1 1 11 22653 1 1 144 ASN HB2 H 2.418 9.002 16.580 1.00 . A A . 124 ASN HB2 1 1 11 22654 1 1 144 ASN HB3 H 3.038 7.751 17.650 1.00 . A A . 124 ASN HB3 1 1 11 22655 1 1 144 ASN HD21 H 3.501 7.785 14.785 1.00 . A A . 124 ASN HD21 1 1 11 22656 1 1 144 ASN HD22 H 2.738 6.418 14.129 1.00 . A A . 124 ASN HD22 1 1 11 22657 1 1 144 ASN N N -0.144 8.709 17.085 1.00 . A A . 124 ASN N 1 1 11 22658 1 1 144 ASN ND2 N 2.829 7.074 14.851 1.00 . A A . 124 ASN ND2 1 1 11 22659 1 1 144 ASN O O 0.968 10.182 19.082 1.00 . A A . 124 ASN O 1 1 11 22660 1 1 144 ASN OD1 O 1.213 6.106 15.982 1.00 . A A . 124 ASN OD1 1 1 11 22661 1 1 145 SER C C 3.366 9.650 21.368 1.00 . A A . 125 SER C 1 1 11 22662 1 1 145 SER CA C 1.969 9.031 21.396 1.00 . A A . 125 SER CA 1 1 11 22663 1 1 145 SER CB C 1.846 8.071 22.581 1.00 . A A . 125 SER CB 1 1 11 22664 1 1 145 SER H H 1.849 7.361 20.101 1.00 . A A . 125 SER H 1 1 11 22665 1 1 145 SER HA H 1.244 9.822 21.516 1.00 . A A . 125 SER HA 1 1 11 22666 1 1 145 SER HB2 H 0.830 7.723 22.660 1.00 . A A . 125 SER HB2 1 1 11 22667 1 1 145 SER HB3 H 2.502 7.225 22.427 1.00 . A A . 125 SER HB3 1 1 11 22668 1 1 145 SER HG H 2.841 8.212 24.247 1.00 . A A . 125 SER HG 1 1 11 22669 1 1 145 SER N N 1.688 8.327 20.155 1.00 . A A . 125 SER N 1 1 11 22670 1 1 145 SER O O 4.351 9.013 21.748 1.00 . A A . 125 SER O 1 1 11 22671 1 1 145 SER OG O 2.201 8.752 23.777 1.00 . A A . 125 SER OG 1 1 11 22672 1 1 146 VAL C C 5.083 12.120 22.293 1.00 . A A . 126 VAL C 1 1 11 22673 1 1 146 VAL CA C 4.691 11.654 20.878 1.00 . A A . 126 VAL CA 1 1 11 22674 1 1 146 VAL CB C 4.583 12.839 19.884 1.00 . A A . 126 VAL CB 1 1 11 22675 1 1 146 VAL CG1 C 3.634 13.940 20.404 1.00 . A A . 126 VAL CG1 1 1 11 22676 1 1 146 VAL CG2 C 5.982 13.432 19.657 1.00 . A A . 126 VAL CG2 1 1 11 22677 1 1 146 VAL H H 2.599 11.356 20.660 1.00 . A A . 126 VAL H 1 1 11 22678 1 1 146 VAL HA H 5.459 10.981 20.523 1.00 . A A . 126 VAL HA 1 1 11 22679 1 1 146 VAL HB H 4.203 12.469 18.943 1.00 . A A . 126 VAL HB 1 1 11 22680 1 1 146 VAL HG11 H 3.195 14.458 19.564 1.00 . A A . 126 VAL HG11 1 1 11 22681 1 1 146 VAL HG12 H 4.189 14.648 21.011 1.00 . A A . 126 VAL HG12 1 1 11 22682 1 1 146 VAL HG13 H 2.851 13.494 20.999 1.00 . A A . 126 VAL HG13 1 1 11 22683 1 1 146 VAL HG21 H 5.960 14.082 18.795 1.00 . A A . 126 VAL HG21 1 1 11 22684 1 1 146 VAL HG22 H 6.690 12.634 19.487 1.00 . A A . 126 VAL HG22 1 1 11 22685 1 1 146 VAL HG23 H 6.278 13.998 20.529 1.00 . A A . 126 VAL HG23 1 1 11 22686 1 1 146 VAL N N 3.428 10.910 20.936 1.00 . A A . 126 VAL N 1 1 11 22687 1 1 146 VAL O O 5.325 13.307 22.532 1.00 . A A . 126 VAL O 1 1 11 22688 1 1 147 CYS C C 4.221 12.189 25.302 1.00 . A A . 127 CYS C 1 1 11 22689 1 1 147 CYS CA C 5.409 11.464 24.649 1.00 . A A . 127 CYS CA 1 1 11 22690 1 1 147 CYS CB C 6.699 12.297 24.780 1.00 . A A . 127 CYS CB 1 1 11 22691 1 1 147 CYS H H 4.881 10.247 22.993 1.00 . A A . 127 CYS H 1 1 11 22692 1 1 147 CYS HA H 5.554 10.526 25.165 1.00 . A A . 127 CYS HA 1 1 11 22693 1 1 147 CYS HB2 H 7.434 11.936 24.076 1.00 . A A . 127 CYS HB2 1 1 11 22694 1 1 147 CYS HB3 H 6.482 13.335 24.572 1.00 . A A . 127 CYS HB3 1 1 11 22695 1 1 147 CYS HG H 7.286 13.001 26.885 1.00 . A A . 127 CYS HG 1 1 11 22696 1 1 147 CYS N N 5.102 11.169 23.241 1.00 . A A . 127 CYS N 1 1 11 22697 1 1 147 CYS O O 4.330 13.317 25.792 1.00 . A A . 127 CYS O 1 1 11 22698 1 1 147 CYS SG S 7.350 12.142 26.462 1.00 . A A . 127 CYS SG 1 1 11 22699 1 1 148 LEU C C 1.799 11.598 27.363 1.00 . A A . 128 LEU C 1 1 11 22700 1 1 148 LEU CA C 1.838 11.999 25.881 1.00 . A A . 128 LEU CA 1 1 11 22701 1 1 148 LEU CB C 0.652 11.414 25.075 1.00 . A A . 128 LEU CB 1 1 11 22702 1 1 148 LEU CD1 C -1.828 11.787 24.739 1.00 . A A . 128 LEU CD1 1 1 11 22703 1 1 148 LEU CD2 C -1.038 10.433 26.682 1.00 . A A . 128 LEU CD2 1 1 11 22704 1 1 148 LEU CG C -0.714 11.636 25.783 1.00 . A A . 128 LEU CG 1 1 11 22705 1 1 148 LEU H H 3.079 10.601 24.894 1.00 . A A . 128 LEU H 1 1 11 22706 1 1 148 LEU HA H 1.816 13.079 25.807 1.00 . A A . 128 LEU HA 1 1 11 22707 1 1 148 LEU HB2 H 0.635 11.893 24.106 1.00 . A A . 128 LEU HB2 1 1 11 22708 1 1 148 LEU HB3 H 0.817 10.354 24.931 1.00 . A A . 128 LEU HB3 1 1 11 22709 1 1 148 LEU HD11 H -2.790 11.727 25.226 1.00 . A A . 128 LEU HD11 1 1 11 22710 1 1 148 LEU HD12 H -1.744 10.997 24.007 1.00 . A A . 128 LEU HD12 1 1 11 22711 1 1 148 LEU HD13 H -1.731 12.745 24.250 1.00 . A A . 128 LEU HD13 1 1 11 22712 1 1 148 LEU HD21 H -2.071 10.480 26.993 1.00 . A A . 128 LEU HD21 1 1 11 22713 1 1 148 LEU HD22 H -0.402 10.447 27.548 1.00 . A A . 128 LEU HD22 1 1 11 22714 1 1 148 LEU HD23 H -0.867 9.521 26.132 1.00 . A A . 128 LEU HD23 1 1 11 22715 1 1 148 LEU HG H -0.674 12.536 26.379 1.00 . A A . 128 LEU HG 1 1 11 22716 1 1 148 LEU N N 3.082 11.493 25.299 1.00 . A A . 128 LEU N 1 1 11 22717 1 1 148 LEU O O 2.466 10.640 27.763 1.00 . A A . 128 LEU O 1 1 11 22718 1 1 149 THR C C -0.155 11.106 29.945 1.00 . A A . 129 THR C 1 1 11 22719 1 1 149 THR CA C 0.974 12.093 29.616 1.00 . A A . 129 THR CA 1 1 11 22720 1 1 149 THR CB C 0.772 13.424 30.364 1.00 . A A . 129 THR CB 1 1 11 22721 1 1 149 THR CG2 C 0.746 13.194 31.882 1.00 . A A . 129 THR CG2 1 1 11 22722 1 1 149 THR H H 0.561 13.122 27.797 1.00 . A A . 129 THR H 1 1 11 22723 1 1 149 THR HA H 1.911 11.660 29.937 1.00 . A A . 129 THR HA 1 1 11 22724 1 1 149 THR HB H -0.156 13.874 30.053 1.00 . A A . 129 THR HB 1 1 11 22725 1 1 149 THR HG1 H 1.546 15.198 30.182 1.00 . A A . 129 THR HG1 1 1 11 22726 1 1 149 THR HG21 H 1.709 12.830 32.207 1.00 . A A . 129 THR HG21 1 1 11 22727 1 1 149 THR HG22 H -0.014 12.466 32.122 1.00 . A A . 129 THR HG22 1 1 11 22728 1 1 149 THR HG23 H 0.524 14.124 32.382 1.00 . A A . 129 THR HG23 1 1 11 22729 1 1 149 THR N N 1.051 12.356 28.173 1.00 . A A . 129 THR N 1 1 11 22730 1 1 149 THR O O -1.287 11.265 29.494 1.00 . A A . 129 THR O 1 1 11 22731 1 1 149 THR OG1 O 1.848 14.297 30.051 1.00 . A A . 129 THR OG1 1 1 11 22732 1 1 150 LEU C C -1.335 9.364 32.518 1.00 . A A . 130 LEU C 1 1 11 22733 1 1 150 LEU CA C -0.773 9.052 31.136 1.00 . A A . 130 LEU CA 1 1 11 22734 1 1 150 LEU CB C -0.066 7.666 31.121 1.00 . A A . 130 LEU CB 1 1 11 22735 1 1 150 LEU CD1 C -0.756 6.549 33.323 1.00 . A A . 130 LEU CD1 1 1 11 22736 1 1 150 LEU CD2 C -2.366 6.485 31.364 1.00 . A A . 130 LEU CD2 1 1 11 22737 1 1 150 LEU CG C -0.873 6.495 31.786 1.00 . A A . 130 LEU CG 1 1 11 22738 1 1 150 LEU H H 1.112 10.020 31.054 1.00 . A A . 130 LEU H 1 1 11 22739 1 1 150 LEU HA H -1.585 9.035 30.424 1.00 . A A . 130 LEU HA 1 1 11 22740 1 1 150 LEU HB2 H 0.133 7.397 30.096 1.00 . A A . 130 LEU HB2 1 1 11 22741 1 1 150 LEU HB3 H 0.878 7.766 31.635 1.00 . A A . 130 LEU HB3 1 1 11 22742 1 1 150 LEU HD11 H -0.840 5.551 33.719 1.00 . A A . 130 LEU HD11 1 1 11 22743 1 1 150 LEU HD12 H -1.551 7.162 33.730 1.00 . A A . 130 LEU HD12 1 1 11 22744 1 1 150 LEU HD13 H 0.200 6.967 33.604 1.00 . A A . 130 LEU HD13 1 1 11 22745 1 1 150 LEU HD21 H -2.692 5.461 31.244 1.00 . A A . 130 LEU HD21 1 1 11 22746 1 1 150 LEU HD22 H -2.486 7.008 30.427 1.00 . A A . 130 LEU HD22 1 1 11 22747 1 1 150 LEU HD23 H -2.971 6.963 32.123 1.00 . A A . 130 LEU HD23 1 1 11 22748 1 1 150 LEU HG H -0.424 5.566 31.459 1.00 . A A . 130 LEU HG 1 1 11 22749 1 1 150 LEU N N 0.187 10.084 30.735 1.00 . A A . 130 LEU N 1 1 11 22750 1 1 150 LEU O O -0.585 9.629 33.460 1.00 . A A . 130 LEU O 1 1 11 22751 1 1 151 ILE C C -3.835 8.210 34.460 1.00 . A A . 131 ILE C 1 1 11 22752 1 1 151 ILE CA C -3.343 9.555 33.888 1.00 . A A . 131 ILE CA 1 1 11 22753 1 1 151 ILE CB C -4.545 10.504 33.669 1.00 . A A . 131 ILE CB 1 1 11 22754 1 1 151 ILE CD1 C -3.061 12.598 33.843 1.00 . A A . 131 ILE CD1 1 1 11 22755 1 1 151 ILE CG1 C -4.099 11.835 32.997 1.00 . A A . 131 ILE CG1 1 1 11 22756 1 1 151 ILE CG2 C -5.243 10.802 35.012 1.00 . A A . 131 ILE CG2 1 1 11 22757 1 1 151 ILE H H -3.189 9.072 31.833 1.00 . A A . 131 ILE H 1 1 11 22758 1 1 151 ILE HA H -2.653 10.010 34.587 1.00 . A A . 131 ILE HA 1 1 11 22759 1 1 151 ILE HB H -5.249 10.007 33.022 1.00 . A A . 131 ILE HB 1 1 11 22760 1 1 151 ILE HD11 H -2.192 11.974 33.992 1.00 . A A . 131 ILE HD11 1 1 11 22761 1 1 151 ILE HD12 H -3.493 12.850 34.800 1.00 . A A . 131 ILE HD12 1 1 11 22762 1 1 151 ILE HD13 H -2.772 13.503 33.328 1.00 . A A . 131 ILE HD13 1 1 11 22763 1 1 151 ILE HG12 H -3.670 11.614 32.032 1.00 . A A . 131 ILE HG12 1 1 11 22764 1 1 151 ILE HG13 H -4.968 12.462 32.856 1.00 . A A . 131 ILE HG13 1 1 11 22765 1 1 151 ILE HG21 H -5.923 11.631 34.887 1.00 . A A . 131 ILE HG21 1 1 11 22766 1 1 151 ILE HG22 H -4.500 11.055 35.754 1.00 . A A . 131 ILE HG22 1 1 11 22767 1 1 151 ILE HG23 H -5.792 9.929 35.333 1.00 . A A . 131 ILE HG23 1 1 11 22768 1 1 151 ILE N N -2.659 9.306 32.623 1.00 . A A . 131 ILE N 1 1 11 22769 1 1 151 ILE O O -4.715 7.587 33.860 1.00 . A A . 131 ILE O 1 1 11 22770 1 1 152 PRO C C -5.141 6.608 36.789 1.00 . A A . 132 PRO C 1 1 11 22771 1 1 152 PRO CA C -3.746 6.460 36.206 1.00 . A A . 132 PRO CA 1 1 11 22772 1 1 152 PRO CB C -2.708 6.183 37.292 1.00 . A A . 132 PRO CB 1 1 11 22773 1 1 152 PRO CD C -2.266 8.399 36.413 1.00 . A A . 132 PRO CD 1 1 11 22774 1 1 152 PRO CG C -2.096 7.504 37.619 1.00 . A A . 132 PRO CG 1 1 11 22775 1 1 152 PRO HA H -3.728 5.672 35.470 1.00 . A A . 132 PRO HA 1 1 11 22776 1 1 152 PRO HB2 H -3.186 5.763 38.166 1.00 . A A . 132 PRO HB2 1 1 11 22777 1 1 152 PRO HB3 H -1.951 5.510 36.921 1.00 . A A . 132 PRO HB3 1 1 11 22778 1 1 152 PRO HD2 H -2.601 9.379 36.725 1.00 . A A . 132 PRO HD2 1 1 11 22779 1 1 152 PRO HD3 H -1.345 8.469 35.858 1.00 . A A . 132 PRO HD3 1 1 11 22780 1 1 152 PRO HG2 H -2.594 7.946 38.463 1.00 . A A . 132 PRO HG2 1 1 11 22781 1 1 152 PRO HG3 H -1.049 7.385 37.822 1.00 . A A . 132 PRO HG3 1 1 11 22782 1 1 152 PRO N N -3.309 7.749 35.596 1.00 . A A . 132 PRO N 1 1 11 22783 1 1 152 PRO O O -5.315 7.177 37.870 1.00 . A A . 132 PRO O 1 1 11 22784 1 1 153 ALA C C -7.789 5.544 37.775 1.00 . A A . 133 ALA C 1 1 11 22785 1 1 153 ALA CA C -7.519 6.246 36.447 1.00 . A A . 133 ALA CA 1 1 11 22786 1 1 153 ALA CB C -8.412 5.638 35.364 1.00 . A A . 133 ALA CB 1 1 11 22787 1 1 153 ALA H H -5.912 5.720 35.174 1.00 . A A . 133 ALA H 1 1 11 22788 1 1 153 ALA HA H -7.757 7.293 36.548 1.00 . A A . 133 ALA HA 1 1 11 22789 1 1 153 ALA HB1 H -8.531 6.343 34.556 1.00 . A A . 133 ALA HB1 1 1 11 22790 1 1 153 ALA HB2 H -9.379 5.403 35.784 1.00 . A A . 133 ALA HB2 1 1 11 22791 1 1 153 ALA HB3 H -7.952 4.732 34.988 1.00 . A A . 133 ALA HB3 1 1 11 22792 1 1 153 ALA N N -6.127 6.129 36.037 1.00 . A A . 133 ALA N 1 1 11 22793 1 1 153 ALA O O -8.371 6.143 38.681 1.00 . A A . 133 ALA O 1 1 11 22794 1 1 154 GLU C C -6.969 2.094 38.949 1.00 . A A . 134 GLU C 1 1 11 22795 1 1 154 GLU CA C -7.561 3.497 39.113 1.00 . A A . 134 GLU CA 1 1 11 22796 1 1 154 GLU CB C -9.063 3.376 39.429 1.00 . A A . 134 GLU CB 1 1 11 22797 1 1 154 GLU CD C -10.755 2.649 41.188 1.00 . A A . 134 GLU CD 1 1 11 22798 1 1 154 GLU CG C -9.265 2.721 40.807 1.00 . A A . 134 GLU CG 1 1 11 22799 1 1 154 GLU H H -6.908 3.861 37.131 1.00 . A A . 134 GLU H 1 1 11 22800 1 1 154 GLU HA H -7.068 3.994 39.935 1.00 . A A . 134 GLU HA 1 1 11 22801 1 1 154 GLU HB2 H -9.515 4.354 39.429 1.00 . A A . 134 GLU HB2 1 1 11 22802 1 1 154 GLU HB3 H -9.529 2.767 38.670 1.00 . A A . 134 GLU HB3 1 1 11 22803 1 1 154 GLU HG2 H -8.860 1.720 40.786 1.00 . A A . 134 GLU HG2 1 1 11 22804 1 1 154 GLU HG3 H -8.739 3.299 41.553 1.00 . A A . 134 GLU HG3 1 1 11 22805 1 1 154 GLU N N -7.360 4.279 37.888 1.00 . A A . 134 GLU N 1 1 11 22806 1 1 154 GLU O O -6.076 1.697 39.699 1.00 . A A . 134 GLU O 1 1 11 22807 1 1 154 GLU OE1 O -11.594 3.069 40.399 1.00 . A A . 134 GLU OE1 1 1 11 22808 1 1 154 GLU OE2 O -11.035 2.169 42.274 1.00 . A A . 134 GLU OE2 1 1 11 22809 1 1 155 GLU C C -7.183 -0.871 38.968 1.00 . A A . 135 GLU C 1 1 11 22810 1 1 155 GLU CA C -7.038 -0.013 37.708 1.00 . A A . 135 GLU CA 1 1 11 22811 1 1 155 GLU CB C -5.581 0.000 37.212 1.00 . A A . 135 GLU CB 1 1 11 22812 1 1 155 GLU CD C -6.303 -0.245 34.806 1.00 . A A . 135 GLU CD 1 1 11 22813 1 1 155 GLU CG C -5.504 0.600 35.799 1.00 . A A . 135 GLU CG 1 1 11 22814 1 1 155 GLU H H -8.211 1.727 37.416 1.00 . A A . 135 GLU H 1 1 11 22815 1 1 155 GLU HA H -7.662 -0.438 36.936 1.00 . A A . 135 GLU HA 1 1 11 22816 1 1 155 GLU HB2 H -4.980 0.592 37.886 1.00 . A A . 135 GLU HB2 1 1 11 22817 1 1 155 GLU HB3 H -5.202 -1.011 37.190 1.00 . A A . 135 GLU HB3 1 1 11 22818 1 1 155 GLU HG2 H -5.907 1.603 35.816 1.00 . A A . 135 GLU HG2 1 1 11 22819 1 1 155 GLU HG3 H -4.472 0.637 35.484 1.00 . A A . 135 GLU HG3 1 1 11 22820 1 1 155 GLU N N -7.494 1.351 37.967 1.00 . A A . 135 GLU N 1 1 11 22821 1 1 155 GLU O O -6.248 -1.561 39.392 1.00 . A A . 135 GLU O 1 1 11 22822 1 1 155 GLU OE1 O -6.118 -1.451 34.803 1.00 . A A . 135 GLU OE1 1 1 11 22823 1 1 155 GLU OE2 O -7.088 0.326 34.068 1.00 . A A . 135 GLU OE2 1 1 11 22824 1 1 156 SER C C -8.391 -3.065 40.553 1.00 . A A . 136 SER C 1 1 11 22825 1 1 156 SER CA C -8.679 -1.583 40.767 1.00 . A A . 136 SER CA 1 1 11 22826 1 1 156 SER CB C -10.150 -1.402 41.148 1.00 . A A . 136 SER CB 1 1 11 22827 1 1 156 SER H H -9.077 -0.253 39.163 1.00 . A A . 136 SER H 1 1 11 22828 1 1 156 SER HA H -8.063 -1.218 41.574 1.00 . A A . 136 SER HA 1 1 11 22829 1 1 156 SER HB2 H -10.759 -2.071 40.562 1.00 . A A . 136 SER HB2 1 1 11 22830 1 1 156 SER HB3 H -10.279 -1.629 42.198 1.00 . A A . 136 SER HB3 1 1 11 22831 1 1 156 SER HG H -11.397 -0.083 40.448 1.00 . A A . 136 SER HG 1 1 11 22832 1 1 156 SER N N -8.379 -0.819 39.556 1.00 . A A . 136 SER N 1 1 11 22833 1 1 156 SER O O -8.871 -3.605 39.570 1.00 . A A . 136 SER O 1 1 11 22834 1 1 156 SER OXT O -7.696 -3.639 41.376 1.00 . A A . 136 SER OXT 1 1 11 22835 1 1 156 SER OG O -10.543 -0.062 40.887 1.00 . A A . 136 SER OG 1 1 11 22836 2 2 1 ZN ZN ZN -3.726 19.722 24.081 1.00 . B A . 201 ZN ZN 1 1 12 22837 1 1 21 MET C C -3.792 27.122 32.190 1.00 . A A . 1 MET C 1 1 12 22838 1 1 21 MET CA C -3.704 25.763 32.877 1.00 . A A . 1 MET CA 1 1 12 22839 1 1 21 MET CB C -3.562 25.949 34.390 1.00 . A A . 1 MET CB 1 1 12 22840 1 1 21 MET CE C -4.858 25.733 37.270 1.00 . A A . 1 MET CE 1 1 12 22841 1 1 21 MET CG C -3.712 24.595 35.087 1.00 . A A . 1 MET CG 1 1 12 22842 1 1 21 MET H H -2.308 25.342 31.389 1.00 . A A . 1 MET H 1 1 12 22843 1 1 21 MET HA H -4.601 25.198 32.668 1.00 . A A . 1 MET HA 1 1 12 22844 1 1 21 MET HB2 H -2.590 26.364 34.611 1.00 . A A . 1 MET HB2 1 1 12 22845 1 1 21 MET HB3 H -4.330 26.620 34.744 1.00 . A A . 1 MET HB3 1 1 12 22846 1 1 21 MET HE1 H -5.673 25.420 36.632 1.00 . A A . 1 MET HE1 1 1 12 22847 1 1 21 MET HE2 H -4.670 26.784 37.120 1.00 . A A . 1 MET HE2 1 1 12 22848 1 1 21 MET HE3 H -5.116 25.559 38.305 1.00 . A A . 1 MET HE3 1 1 12 22849 1 1 21 MET HG2 H -4.719 24.230 34.952 1.00 . A A . 1 MET HG2 1 1 12 22850 1 1 21 MET HG3 H -3.012 23.892 34.661 1.00 . A A . 1 MET HG3 1 1 12 22851 1 1 21 MET N N -2.520 25.021 32.354 1.00 . A A . 1 MET N 1 1 12 22852 1 1 21 MET O O -2.911 27.486 31.408 1.00 . A A . 1 MET O 1 1 12 22853 1 1 21 MET SD S -3.372 24.786 36.855 1.00 . A A . 1 MET SD 1 1 12 22854 1 1 22 THR C C -5.092 29.105 30.381 1.00 . A A . 2 THR C 1 1 12 22855 1 1 22 THR CA C -5.070 29.193 31.906 1.00 . A A . 2 THR CA 1 1 12 22856 1 1 22 THR CB C -3.951 30.148 32.356 1.00 . A A . 2 THR CB 1 1 12 22857 1 1 22 THR CG2 C -4.410 31.608 32.241 1.00 . A A . 2 THR CG2 1 1 12 22858 1 1 22 THR H H -5.522 27.516 33.124 1.00 . A A . 2 THR H 1 1 12 22859 1 1 22 THR HA H -6.020 29.577 32.248 1.00 . A A . 2 THR HA 1 1 12 22860 1 1 22 THR HB H -3.082 30.001 31.732 1.00 . A A . 2 THR HB 1 1 12 22861 1 1 22 THR HG1 H -4.336 30.165 34.262 1.00 . A A . 2 THR HG1 1 1 12 22862 1 1 22 THR HG21 H -5.439 31.691 32.564 1.00 . A A . 2 THR HG21 1 1 12 22863 1 1 22 THR HG22 H -4.327 31.931 31.214 1.00 . A A . 2 THR HG22 1 1 12 22864 1 1 22 THR HG23 H -3.786 32.230 32.865 1.00 . A A . 2 THR HG23 1 1 12 22865 1 1 22 THR N N -4.861 27.866 32.493 1.00 . A A . 2 THR N 1 1 12 22866 1 1 22 THR O O -4.766 28.061 29.809 1.00 . A A . 2 THR O 1 1 12 22867 1 1 22 THR OG1 O -3.612 29.868 33.707 1.00 . A A . 2 THR OG1 1 1 12 22868 1 1 23 ASN C C -4.162 29.975 27.682 1.00 . A A . 3 ASN C 1 1 12 22869 1 1 23 ASN CA C -5.543 30.251 28.271 1.00 . A A . 3 ASN CA 1 1 12 22870 1 1 23 ASN CB C -6.036 31.633 27.826 1.00 . A A . 3 ASN CB 1 1 12 22871 1 1 23 ASN CG C -6.409 31.629 26.347 1.00 . A A . 3 ASN CG 1 1 12 22872 1 1 23 ASN H H -5.726 31.002 30.244 1.00 . A A . 3 ASN H 1 1 12 22873 1 1 23 ASN HA H -6.234 29.500 27.923 1.00 . A A . 3 ASN HA 1 1 12 22874 1 1 23 ASN HB2 H -6.904 31.907 28.405 1.00 . A A . 3 ASN HB2 1 1 12 22875 1 1 23 ASN HB3 H -5.255 32.359 27.991 1.00 . A A . 3 ASN HB3 1 1 12 22876 1 1 23 ASN HD21 H -5.983 33.550 26.103 1.00 . A A . 3 ASN HD21 1 1 12 22877 1 1 23 ASN HD22 H -6.544 32.749 24.720 1.00 . A A . 3 ASN HD22 1 1 12 22878 1 1 23 ASN N N -5.478 30.207 29.731 1.00 . A A . 3 ASN N 1 1 12 22879 1 1 23 ASN ND2 N -6.302 32.734 25.666 1.00 . A A . 3 ASN ND2 1 1 12 22880 1 1 23 ASN O O -3.197 30.678 27.994 1.00 . A A . 3 ASN O 1 1 12 22881 1 1 23 ASN OD1 O -6.826 30.603 25.803 1.00 . A A . 3 ASN OD1 1 1 12 22882 1 1 24 PHE C C -2.470 29.439 25.008 1.00 . A A . 4 PHE C 1 1 12 22883 1 1 24 PHE CA C -2.804 28.560 26.219 1.00 . A A . 4 PHE CA 1 1 12 22884 1 1 24 PHE CB C -2.861 27.096 25.777 1.00 . A A . 4 PHE CB 1 1 12 22885 1 1 24 PHE CD1 C -4.243 25.912 27.521 1.00 . A A . 4 PHE CD1 1 1 12 22886 1 1 24 PHE CD2 C -1.833 25.655 27.576 1.00 . A A . 4 PHE CD2 1 1 12 22887 1 1 24 PHE CE1 C -4.358 25.081 28.641 1.00 . A A . 4 PHE CE1 1 1 12 22888 1 1 24 PHE CE2 C -1.948 24.824 28.697 1.00 . A A . 4 PHE CE2 1 1 12 22889 1 1 24 PHE CG C -2.980 26.200 26.989 1.00 . A A . 4 PHE CG 1 1 12 22890 1 1 24 PHE CZ C -3.210 24.538 29.230 1.00 . A A . 4 PHE CZ 1 1 12 22891 1 1 24 PHE H H -4.881 28.417 26.637 1.00 . A A . 4 PHE H 1 1 12 22892 1 1 24 PHE HA H -2.023 28.668 26.951 1.00 . A A . 4 PHE HA 1 1 12 22893 1 1 24 PHE HB2 H -3.716 26.948 25.133 1.00 . A A . 4 PHE HB2 1 1 12 22894 1 1 24 PHE HB3 H -1.957 26.852 25.239 1.00 . A A . 4 PHE HB3 1 1 12 22895 1 1 24 PHE HD1 H -5.128 26.331 27.067 1.00 . A A . 4 PHE HD1 1 1 12 22896 1 1 24 PHE HD2 H -0.860 25.875 27.166 1.00 . A A . 4 PHE HD2 1 1 12 22897 1 1 24 PHE HE1 H -5.332 24.858 29.051 1.00 . A A . 4 PHE HE1 1 1 12 22898 1 1 24 PHE HE2 H -1.061 24.405 29.151 1.00 . A A . 4 PHE HE2 1 1 12 22899 1 1 24 PHE HZ H -3.298 23.896 30.094 1.00 . A A . 4 PHE HZ 1 1 12 22900 1 1 24 PHE N N -4.076 28.940 26.841 1.00 . A A . 4 PHE N 1 1 12 22901 1 1 24 PHE O O -1.329 29.441 24.538 1.00 . A A . 4 PHE O 1 1 12 22902 1 1 25 LYS C C -2.323 32.166 23.627 1.00 . A A . 5 LYS C 1 1 12 22903 1 1 25 LYS CA C -3.283 31.018 23.321 1.00 . A A . 5 LYS CA 1 1 12 22904 1 1 25 LYS CB C -4.632 31.622 22.886 1.00 . A A . 5 LYS CB 1 1 12 22905 1 1 25 LYS CD C -5.301 29.666 21.416 1.00 . A A . 5 LYS CD 1 1 12 22906 1 1 25 LYS CE C -6.199 28.436 21.391 1.00 . A A . 5 LYS CE 1 1 12 22907 1 1 25 LYS CG C -5.675 30.519 22.633 1.00 . A A . 5 LYS CG 1 1 12 22908 1 1 25 LYS H H -4.358 30.100 24.905 1.00 . A A . 5 LYS H 1 1 12 22909 1 1 25 LYS HA H -2.884 30.429 22.512 1.00 . A A . 5 LYS HA 1 1 12 22910 1 1 25 LYS HB2 H -4.990 32.280 23.661 1.00 . A A . 5 LYS HB2 1 1 12 22911 1 1 25 LYS HB3 H -4.489 32.189 21.979 1.00 . A A . 5 LYS HB3 1 1 12 22912 1 1 25 LYS HD2 H -5.445 30.240 20.512 1.00 . A A . 5 LYS HD2 1 1 12 22913 1 1 25 LYS HD3 H -4.272 29.354 21.487 1.00 . A A . 5 LYS HD3 1 1 12 22914 1 1 25 LYS HE2 H -5.858 27.755 20.627 1.00 . A A . 5 LYS HE2 1 1 12 22915 1 1 25 LYS HE3 H -6.152 27.950 22.358 1.00 . A A . 5 LYS HE3 1 1 12 22916 1 1 25 LYS HG2 H -5.735 29.886 23.507 1.00 . A A . 5 LYS HG2 1 1 12 22917 1 1 25 LYS HG3 H -6.639 30.977 22.462 1.00 . A A . 5 LYS HG3 1 1 12 22918 1 1 25 LYS HZ1 H -7.603 29.695 20.509 1.00 . A A . 5 LYS HZ1 1 1 12 22919 1 1 25 LYS HZ2 H -8.089 29.057 22.007 1.00 . A A . 5 LYS HZ2 1 1 12 22920 1 1 25 LYS HZ3 H -8.099 28.076 20.620 1.00 . A A . 5 LYS HZ3 1 1 12 22921 1 1 25 LYS N N -3.470 30.159 24.495 1.00 . A A . 5 LYS N 1 1 12 22922 1 1 25 LYS NZ N -7.604 28.847 21.111 1.00 . A A . 5 LYS NZ 1 1 12 22923 1 1 25 LYS O O -1.659 32.686 22.726 1.00 . A A . 5 LYS O 1 1 12 22924 1 1 26 LEU C C 0.008 33.243 25.602 1.00 . A A . 6 LEU C 1 1 12 22925 1 1 26 LEU CA C -1.438 33.687 25.325 1.00 . A A . 6 LEU CA 1 1 12 22926 1 1 26 LEU CB C -2.030 34.318 26.600 1.00 . A A . 6 LEU CB 1 1 12 22927 1 1 26 LEU CD1 C -4.062 35.316 27.682 1.00 . A A . 6 LEU CD1 1 1 12 22928 1 1 26 LEU CD2 C -3.549 35.894 25.303 1.00 . A A . 6 LEU CD2 1 1 12 22929 1 1 26 LEU CG C -3.487 34.783 26.367 1.00 . A A . 6 LEU CG 1 1 12 22930 1 1 26 LEU H H -2.856 32.132 25.557 1.00 . A A . 6 LEU H 1 1 12 22931 1 1 26 LEU HA H -1.428 34.434 24.547 1.00 . A A . 6 LEU HA 1 1 12 22932 1 1 26 LEU HB2 H -2.015 33.588 27.396 1.00 . A A . 6 LEU HB2 1 1 12 22933 1 1 26 LEU HB3 H -1.429 35.166 26.886 1.00 . A A . 6 LEU HB3 1 1 12 22934 1 1 26 LEU HD11 H -5.134 35.411 27.591 1.00 . A A . 6 LEU HD11 1 1 12 22935 1 1 26 LEU HD12 H -3.631 36.282 27.899 1.00 . A A . 6 LEU HD12 1 1 12 22936 1 1 26 LEU HD13 H -3.829 34.629 28.482 1.00 . A A . 6 LEU HD13 1 1 12 22937 1 1 26 LEU HD21 H -4.505 36.395 25.356 1.00 . A A . 6 LEU HD21 1 1 12 22938 1 1 26 LEU HD22 H -3.431 35.452 24.324 1.00 . A A . 6 LEU HD22 1 1 12 22939 1 1 26 LEU HD23 H -2.755 36.605 25.477 1.00 . A A . 6 LEU HD23 1 1 12 22940 1 1 26 LEU HG H -4.078 33.940 26.041 1.00 . A A . 6 LEU HG 1 1 12 22941 1 1 26 LEU N N -2.284 32.574 24.896 1.00 . A A . 6 LEU N 1 1 12 22942 1 1 26 LEU O O 0.868 34.086 25.875 1.00 . A A . 6 LEU O 1 1 12 22943 1 1 27 ILE C C 2.572 31.844 24.682 1.00 . A A . 7 ILE C 1 1 12 22944 1 1 27 ILE CA C 1.614 31.407 25.795 1.00 . A A . 7 ILE CA 1 1 12 22945 1 1 27 ILE CB C 1.591 29.869 25.909 1.00 . A A . 7 ILE CB 1 1 12 22946 1 1 27 ILE CD1 C 0.462 27.936 27.053 1.00 . A A . 7 ILE CD1 1 1 12 22947 1 1 27 ILE CG1 C 0.653 29.456 27.056 1.00 . A A . 7 ILE CG1 1 1 12 22948 1 1 27 ILE CG2 C 3.010 29.343 26.203 1.00 . A A . 7 ILE CG2 1 1 12 22949 1 1 27 ILE H H -0.450 31.304 25.325 1.00 . A A . 7 ILE H 1 1 12 22950 1 1 27 ILE HA H 1.968 31.816 26.730 1.00 . A A . 7 ILE HA 1 1 12 22951 1 1 27 ILE HB H 1.235 29.447 24.982 1.00 . A A . 7 ILE HB 1 1 12 22952 1 1 27 ILE HD11 H -0.120 27.643 27.914 1.00 . A A . 7 ILE HD11 1 1 12 22953 1 1 27 ILE HD12 H 1.431 27.459 27.091 1.00 . A A . 7 ILE HD12 1 1 12 22954 1 1 27 ILE HD13 H -0.051 27.641 26.151 1.00 . A A . 7 ILE HD13 1 1 12 22955 1 1 27 ILE HG12 H 1.080 29.762 27.997 1.00 . A A . 7 ILE HG12 1 1 12 22956 1 1 27 ILE HG13 H -0.306 29.935 26.926 1.00 . A A . 7 ILE HG13 1 1 12 22957 1 1 27 ILE HG21 H 3.322 29.679 27.181 1.00 . A A . 7 ILE HG21 1 1 12 22958 1 1 27 ILE HG22 H 3.694 29.716 25.461 1.00 . A A . 7 ILE HG22 1 1 12 22959 1 1 27 ILE HG23 H 3.006 28.263 26.178 1.00 . A A . 7 ILE HG23 1 1 12 22960 1 1 27 ILE N N 0.272 31.930 25.540 1.00 . A A . 7 ILE N 1 1 12 22961 1 1 27 ILE O O 2.210 31.869 23.504 1.00 . A A . 7 ILE O 1 1 12 22962 1 1 28 THR C C 5.557 31.402 23.580 1.00 . A A . 8 THR C 1 1 12 22963 1 1 28 THR CA C 4.833 32.610 24.161 1.00 . A A . 8 THR CA 1 1 12 22964 1 1 28 THR CB C 5.838 33.513 24.880 1.00 . A A . 8 THR CB 1 1 12 22965 1 1 28 THR CG2 C 5.136 34.769 25.410 1.00 . A A . 8 THR CG2 1 1 12 22966 1 1 28 THR H H 4.010 32.118 26.037 1.00 . A A . 8 THR H 1 1 12 22967 1 1 28 THR HA H 4.377 33.166 23.356 1.00 . A A . 8 THR HA 1 1 12 22968 1 1 28 THR HB H 6.607 33.805 24.189 1.00 . A A . 8 THR HB 1 1 12 22969 1 1 28 THR HG1 H 7.349 33.061 26.014 1.00 . A A . 8 THR HG1 1 1 12 22970 1 1 28 THR HG21 H 5.876 35.509 25.679 1.00 . A A . 8 THR HG21 1 1 12 22971 1 1 28 THR HG22 H 4.551 34.513 26.281 1.00 . A A . 8 THR HG22 1 1 12 22972 1 1 28 THR HG23 H 4.488 35.169 24.645 1.00 . A A . 8 THR HG23 1 1 12 22973 1 1 28 THR N N 3.796 32.177 25.087 1.00 . A A . 8 THR N 1 1 12 22974 1 1 28 THR O O 5.391 30.282 24.064 1.00 . A A . 8 THR O 1 1 12 22975 1 1 28 THR OG1 O 6.426 32.801 25.957 1.00 . A A . 8 THR OG1 1 1 12 22976 1 1 29 ASP C C 8.091 29.923 22.862 1.00 . A A . 9 ASP C 1 1 12 22977 1 1 29 ASP CA C 7.093 30.557 21.895 1.00 . A A . 9 ASP CA 1 1 12 22978 1 1 29 ASP CB C 7.835 31.078 20.661 1.00 . A A . 9 ASP CB 1 1 12 22979 1 1 29 ASP CG C 8.788 32.211 21.045 1.00 . A A . 9 ASP CG 1 1 12 22980 1 1 29 ASP H H 6.441 32.551 22.196 1.00 . A A . 9 ASP H 1 1 12 22981 1 1 29 ASP HA H 6.387 29.803 21.584 1.00 . A A . 9 ASP HA 1 1 12 22982 1 1 29 ASP HB2 H 8.402 30.272 20.221 1.00 . A A . 9 ASP HB2 1 1 12 22983 1 1 29 ASP HB3 H 7.119 31.445 19.941 1.00 . A A . 9 ASP HB3 1 1 12 22984 1 1 29 ASP N N 6.354 31.638 22.539 1.00 . A A . 9 ASP N 1 1 12 22985 1 1 29 ASP O O 8.242 28.699 22.885 1.00 . A A . 9 ASP O 1 1 12 22986 1 1 29 ASP OD1 O 8.358 33.118 21.737 1.00 . A A . 9 ASP OD1 1 1 12 22987 1 1 29 ASP OD2 O 9.936 32.151 20.638 1.00 . A A . 9 ASP OD2 1 1 12 22988 1 1 30 THR C C 9.057 29.401 25.670 1.00 . A A . 10 THR C 1 1 12 22989 1 1 30 THR CA C 9.749 30.270 24.619 1.00 . A A . 10 THR CA 1 1 12 22990 1 1 30 THR CB C 10.469 31.453 25.293 1.00 . A A . 10 THR CB 1 1 12 22991 1 1 30 THR CG2 C 11.545 30.945 26.268 1.00 . A A . 10 THR CG2 1 1 12 22992 1 1 30 THR H H 8.600 31.725 23.583 1.00 . A A . 10 THR H 1 1 12 22993 1 1 30 THR HA H 10.480 29.669 24.097 1.00 . A A . 10 THR HA 1 1 12 22994 1 1 30 THR HB H 9.752 32.054 25.831 1.00 . A A . 10 THR HB 1 1 12 22995 1 1 30 THR HG1 H 10.589 33.047 24.186 1.00 . A A . 10 THR HG1 1 1 12 22996 1 1 30 THR HG21 H 11.153 30.120 26.850 1.00 . A A . 10 THR HG21 1 1 12 22997 1 1 30 THR HG22 H 11.836 31.745 26.932 1.00 . A A . 10 THR HG22 1 1 12 22998 1 1 30 THR HG23 H 12.407 30.612 25.710 1.00 . A A . 10 THR HG23 1 1 12 22999 1 1 30 THR N N 8.766 30.762 23.652 1.00 . A A . 10 THR N 1 1 12 23000 1 1 30 THR O O 9.556 28.331 26.020 1.00 . A A . 10 THR O 1 1 12 23001 1 1 30 THR OG1 O 11.099 32.240 24.293 1.00 . A A . 10 THR OG1 1 1 12 23002 1 1 31 GLU C C 6.747 27.767 26.650 1.00 . A A . 11 GLU C 1 1 12 23003 1 1 31 GLU CA C 7.152 29.143 27.177 1.00 . A A . 11 GLU CA 1 1 12 23004 1 1 31 GLU CB C 5.901 29.933 27.564 1.00 . A A . 11 GLU CB 1 1 12 23005 1 1 31 GLU CD C 6.760 30.804 29.776 1.00 . A A . 11 GLU CD 1 1 12 23006 1 1 31 GLU CG C 6.285 31.180 28.371 1.00 . A A . 11 GLU CG 1 1 12 23007 1 1 31 GLU H H 7.568 30.735 25.837 1.00 . A A . 11 GLU H 1 1 12 23008 1 1 31 GLU HA H 7.769 29.016 28.053 1.00 . A A . 11 GLU HA 1 1 12 23009 1 1 31 GLU HB2 H 5.387 30.236 26.673 1.00 . A A . 11 GLU HB2 1 1 12 23010 1 1 31 GLU HB3 H 5.252 29.309 28.159 1.00 . A A . 11 GLU HB3 1 1 12 23011 1 1 31 GLU HG2 H 7.080 31.700 27.860 1.00 . A A . 11 GLU HG2 1 1 12 23012 1 1 31 GLU HG3 H 5.427 31.832 28.449 1.00 . A A . 11 GLU HG3 1 1 12 23013 1 1 31 GLU N N 7.909 29.874 26.161 1.00 . A A . 11 GLU N 1 1 12 23014 1 1 31 GLU O O 6.795 26.779 27.383 1.00 . A A . 11 GLU O 1 1 12 23015 1 1 31 GLU OE1 O 6.295 29.802 30.304 1.00 . A A . 11 GLU OE1 1 1 12 23016 1 1 31 GLU OE2 O 7.587 31.525 30.307 1.00 . A A . 11 GLU OE2 1 1 12 23017 1 1 32 TRP C C 7.157 25.466 24.729 1.00 . A A . 12 TRP C 1 1 12 23018 1 1 32 TRP CA C 5.973 26.436 24.765 1.00 . A A . 12 TRP CA 1 1 12 23019 1 1 32 TRP CB C 5.457 26.661 23.337 1.00 . A A . 12 TRP CB 1 1 12 23020 1 1 32 TRP CD1 C 3.501 28.238 23.002 1.00 . A A . 12 TRP CD1 1 1 12 23021 1 1 32 TRP CD2 C 2.866 26.191 23.685 1.00 . A A . 12 TRP CD2 1 1 12 23022 1 1 32 TRP CE2 C 1.681 26.946 23.521 1.00 . A A . 12 TRP CE2 1 1 12 23023 1 1 32 TRP CE3 C 2.751 24.858 24.115 1.00 . A A . 12 TRP CE3 1 1 12 23024 1 1 32 TRP CG C 4.005 27.030 23.340 1.00 . A A . 12 TRP CG 1 1 12 23025 1 1 32 TRP CH2 C 0.326 25.065 24.198 1.00 . A A . 12 TRP CH2 1 1 12 23026 1 1 32 TRP CZ2 C 0.422 26.394 23.772 1.00 . A A . 12 TRP CZ2 1 1 12 23027 1 1 32 TRP CZ3 C 1.489 24.300 24.371 1.00 . A A . 12 TRP CZ3 1 1 12 23028 1 1 32 TRP H H 6.354 28.524 24.835 1.00 . A A . 12 TRP H 1 1 12 23029 1 1 32 TRP HA H 5.186 25.995 25.358 1.00 . A A . 12 TRP HA 1 1 12 23030 1 1 32 TRP HB2 H 6.020 27.457 22.879 1.00 . A A . 12 TRP HB2 1 1 12 23031 1 1 32 TRP HB3 H 5.591 25.756 22.766 1.00 . A A . 12 TRP HB3 1 1 12 23032 1 1 32 TRP HD1 H 4.079 29.098 22.694 1.00 . A A . 12 TRP HD1 1 1 12 23033 1 1 32 TRP HE1 H 1.512 28.930 22.902 1.00 . A A . 12 TRP HE1 1 1 12 23034 1 1 32 TRP HE3 H 3.640 24.261 24.259 1.00 . A A . 12 TRP HE3 1 1 12 23035 1 1 32 TRP HH2 H -0.642 24.627 24.388 1.00 . A A . 12 TRP HH2 1 1 12 23036 1 1 32 TRP HZ2 H -0.471 26.989 23.639 1.00 . A A . 12 TRP HZ2 1 1 12 23037 1 1 32 TRP HZ3 H 1.415 23.276 24.703 1.00 . A A . 12 TRP HZ3 1 1 12 23038 1 1 32 TRP N N 6.364 27.707 25.375 1.00 . A A . 12 TRP N 1 1 12 23039 1 1 32 TRP NE1 N 2.120 28.187 23.099 1.00 . A A . 12 TRP NE1 1 1 12 23040 1 1 32 TRP O O 6.987 24.267 24.966 1.00 . A A . 12 TRP O 1 1 12 23041 1 1 33 ARG C C 9.900 24.569 25.711 1.00 . A A . 13 ARG C 1 1 12 23042 1 1 33 ARG CA C 9.558 25.163 24.349 1.00 . A A . 13 ARG CA 1 1 12 23043 1 1 33 ARG CB C 10.737 26.003 23.853 1.00 . A A . 13 ARG CB 1 1 12 23044 1 1 33 ARG CD C 11.658 27.283 21.912 1.00 . A A . 13 ARG CD 1 1 12 23045 1 1 33 ARG CG C 10.520 26.378 22.386 1.00 . A A . 13 ARG CG 1 1 12 23046 1 1 33 ARG CZ C 14.120 27.157 21.713 1.00 . A A . 13 ARG CZ 1 1 12 23047 1 1 33 ARG H H 8.418 26.951 24.246 1.00 . A A . 13 ARG H 1 1 12 23048 1 1 33 ARG HA H 9.387 24.359 23.649 1.00 . A A . 13 ARG HA 1 1 12 23049 1 1 33 ARG HB2 H 10.813 26.902 24.447 1.00 . A A . 13 ARG HB2 1 1 12 23050 1 1 33 ARG HB3 H 11.649 25.433 23.945 1.00 . A A . 13 ARG HB3 1 1 12 23051 1 1 33 ARG HD2 H 11.461 27.606 20.901 1.00 . A A . 13 ARG HD2 1 1 12 23052 1 1 33 ARG HD3 H 11.717 28.149 22.557 1.00 . A A . 13 ARG HD3 1 1 12 23053 1 1 33 ARG HE H 12.926 25.601 22.153 1.00 . A A . 13 ARG HE 1 1 12 23054 1 1 33 ARG HG2 H 10.497 25.481 21.784 1.00 . A A . 13 ARG HG2 1 1 12 23055 1 1 33 ARG HG3 H 9.583 26.903 22.286 1.00 . A A . 13 ARG HG3 1 1 12 23056 1 1 33 ARG HH11 H 13.368 28.991 21.381 1.00 . A A . 13 ARG HH11 1 1 12 23057 1 1 33 ARG HH12 H 15.091 28.856 21.257 1.00 . A A . 13 ARG HH12 1 1 12 23058 1 1 33 ARG HH21 H 15.169 25.474 21.991 1.00 . A A . 13 ARG HH21 1 1 12 23059 1 1 33 ARG HH22 H 16.100 26.882 21.601 1.00 . A A . 13 ARG HH22 1 1 12 23060 1 1 33 ARG N N 8.350 25.991 24.424 1.00 . A A . 13 ARG N 1 1 12 23061 1 1 33 ARG NE N 12.936 26.559 21.948 1.00 . A A . 13 ARG NE 1 1 12 23062 1 1 33 ARG NH1 N 14.199 28.436 21.428 1.00 . A A . 13 ARG NH1 1 1 12 23063 1 1 33 ARG NH2 N 15.215 26.449 21.773 1.00 . A A . 13 ARG NH2 1 1 12 23064 1 1 33 ARG O O 10.282 23.401 25.811 1.00 . A A . 13 ARG O 1 1 12 23065 1 1 34 GLN C C 8.809 24.298 28.792 1.00 . A A . 14 GLN C 1 1 12 23066 1 1 34 GLN CA C 10.039 24.950 28.127 1.00 . A A . 14 GLN CA 1 1 12 23067 1 1 34 GLN CB C 10.552 26.133 28.990 1.00 . A A . 14 GLN CB 1 1 12 23068 1 1 34 GLN CD C 9.397 28.106 30.094 1.00 . A A . 14 GLN CD 1 1 12 23069 1 1 34 GLN CG C 9.712 27.412 28.775 1.00 . A A . 14 GLN CG 1 1 12 23070 1 1 34 GLN H H 9.441 26.301 26.595 1.00 . A A . 14 GLN H 1 1 12 23071 1 1 34 GLN HA H 10.823 24.208 28.082 1.00 . A A . 14 GLN HA 1 1 12 23072 1 1 34 GLN HB2 H 10.518 25.853 30.032 1.00 . A A . 14 GLN HB2 1 1 12 23073 1 1 34 GLN HB3 H 11.575 26.345 28.714 1.00 . A A . 14 GLN HB3 1 1 12 23074 1 1 34 GLN HE21 H 9.274 29.899 29.256 1.00 . A A . 14 GLN HE21 1 1 12 23075 1 1 34 GLN HE22 H 8.970 29.858 30.921 1.00 . A A . 14 GLN HE22 1 1 12 23076 1 1 34 GLN HG2 H 10.273 28.093 28.156 1.00 . A A . 14 GLN HG2 1 1 12 23077 1 1 34 GLN HG3 H 8.791 27.167 28.278 1.00 . A A . 14 GLN HG3 1 1 12 23078 1 1 34 GLN N N 9.753 25.386 26.752 1.00 . A A . 14 GLN N 1 1 12 23079 1 1 34 GLN NE2 N 9.205 29.395 30.094 1.00 . A A . 14 GLN NE2 1 1 12 23080 1 1 34 GLN O O 8.898 23.819 29.925 1.00 . A A . 14 GLN O 1 1 12 23081 1 1 34 GLN OE1 O 9.315 27.466 31.144 1.00 . A A . 14 GLN OE1 1 1 12 23082 1 1 35 ARG C C 6.342 22.196 28.249 1.00 . A A . 15 ARG C 1 1 12 23083 1 1 35 ARG CA C 6.435 23.679 28.596 1.00 . A A . 15 ARG CA 1 1 12 23084 1 1 35 ARG CB C 5.225 24.396 27.971 1.00 . A A . 15 ARG CB 1 1 12 23085 1 1 35 ARG CD C 3.838 26.468 28.050 1.00 . A A . 15 ARG CD 1 1 12 23086 1 1 35 ARG CG C 4.751 25.549 28.860 1.00 . A A . 15 ARG CG 1 1 12 23087 1 1 35 ARG CZ C 2.158 27.349 29.636 1.00 . A A . 15 ARG CZ 1 1 12 23088 1 1 35 ARG H H 7.665 24.668 27.183 1.00 . A A . 15 ARG H 1 1 12 23089 1 1 35 ARG HA H 6.404 23.792 29.668 1.00 . A A . 15 ARG HA 1 1 12 23090 1 1 35 ARG HB2 H 5.516 24.787 27.007 1.00 . A A . 15 ARG HB2 1 1 12 23091 1 1 35 ARG HB3 H 4.412 23.694 27.836 1.00 . A A . 15 ARG HB3 1 1 12 23092 1 1 35 ARG HD2 H 4.413 26.924 27.260 1.00 . A A . 15 ARG HD2 1 1 12 23093 1 1 35 ARG HD3 H 3.038 25.885 27.617 1.00 . A A . 15 ARG HD3 1 1 12 23094 1 1 35 ARG HE H 3.742 28.382 28.956 1.00 . A A . 15 ARG HE 1 1 12 23095 1 1 35 ARG HG2 H 4.200 25.148 29.696 1.00 . A A . 15 ARG HG2 1 1 12 23096 1 1 35 ARG HG3 H 5.600 26.108 29.220 1.00 . A A . 15 ARG HG3 1 1 12 23097 1 1 35 ARG HH11 H 1.822 25.450 29.069 1.00 . A A . 15 ARG HH11 1 1 12 23098 1 1 35 ARG HH12 H 0.666 26.115 30.172 1.00 . A A . 15 ARG HH12 1 1 12 23099 1 1 35 ARG HH21 H 2.213 29.204 30.386 1.00 . A A . 15 ARG HH21 1 1 12 23100 1 1 35 ARG HH22 H 0.886 28.222 30.911 1.00 . A A . 15 ARG HH22 1 1 12 23101 1 1 35 ARG N N 7.672 24.277 28.080 1.00 . A A . 15 ARG N 1 1 12 23102 1 1 35 ARG NE N 3.280 27.520 28.909 1.00 . A A . 15 ARG NE 1 1 12 23103 1 1 35 ARG NH1 N 1.496 26.214 29.624 1.00 . A A . 15 ARG NH1 1 1 12 23104 1 1 35 ARG NH2 N 1.718 28.335 30.369 1.00 . A A . 15 ARG NH2 1 1 12 23105 1 1 35 ARG O O 5.855 21.391 29.047 1.00 . A A . 15 ARG O 1 1 12 23106 1 1 36 LEU C C 7.908 20.080 25.742 1.00 . A A . 16 LEU C 1 1 12 23107 1 1 36 LEU CA C 6.667 20.485 26.538 1.00 . A A . 16 LEU CA 1 1 12 23108 1 1 36 LEU CB C 5.389 20.287 25.679 1.00 . A A . 16 LEU CB 1 1 12 23109 1 1 36 LEU CD1 C 6.076 21.711 23.714 1.00 . A A . 16 LEU CD1 1 1 12 23110 1 1 36 LEU CD2 C 3.640 21.359 24.220 1.00 . A A . 16 LEU CD2 1 1 12 23111 1 1 36 LEU CG C 5.042 21.533 24.828 1.00 . A A . 16 LEU CG 1 1 12 23112 1 1 36 LEU H H 7.093 22.561 26.433 1.00 . A A . 16 LEU H 1 1 12 23113 1 1 36 LEU HA H 6.595 19.830 27.394 1.00 . A A . 16 LEU HA 1 1 12 23114 1 1 36 LEU HB2 H 5.542 19.452 25.016 1.00 . A A . 16 LEU HB2 1 1 12 23115 1 1 36 LEU HB3 H 4.560 20.067 26.334 1.00 . A A . 16 LEU HB3 1 1 12 23116 1 1 36 LEU HD11 H 7.052 21.855 24.152 1.00 . A A . 16 LEU HD11 1 1 12 23117 1 1 36 LEU HD12 H 5.817 22.576 23.121 1.00 . A A . 16 LEU HD12 1 1 12 23118 1 1 36 LEU HD13 H 6.086 20.831 23.087 1.00 . A A . 16 LEU HD13 1 1 12 23119 1 1 36 LEU HD21 H 3.482 20.324 23.957 1.00 . A A . 16 LEU HD21 1 1 12 23120 1 1 36 LEU HD22 H 3.543 21.974 23.336 1.00 . A A . 16 LEU HD22 1 1 12 23121 1 1 36 LEU HD23 H 2.899 21.661 24.944 1.00 . A A . 16 LEU HD23 1 1 12 23122 1 1 36 LEU HG H 5.046 22.411 25.457 1.00 . A A . 16 LEU HG 1 1 12 23123 1 1 36 LEU N N 6.759 21.862 27.031 1.00 . A A . 16 LEU N 1 1 12 23124 1 1 36 LEU O O 8.830 20.878 25.557 1.00 . A A . 16 LEU O 1 1 12 23125 1 1 37 SER C C 9.291 19.089 23.272 1.00 . A A . 17 SER C 1 1 12 23126 1 1 37 SER CA C 9.042 18.276 24.529 1.00 . A A . 17 SER CA 1 1 12 23127 1 1 37 SER CB C 8.748 16.827 24.136 1.00 . A A . 17 SER CB 1 1 12 23128 1 1 37 SER H H 7.152 18.240 25.480 1.00 . A A . 17 SER H 1 1 12 23129 1 1 37 SER HA H 9.928 18.297 25.145 1.00 . A A . 17 SER HA 1 1 12 23130 1 1 37 SER HB2 H 7.781 16.773 23.663 1.00 . A A . 17 SER HB2 1 1 12 23131 1 1 37 SER HB3 H 9.503 16.480 23.441 1.00 . A A . 17 SER HB3 1 1 12 23132 1 1 37 SER HG H 9.523 15.458 25.279 1.00 . A A . 17 SER HG 1 1 12 23133 1 1 37 SER N N 7.919 18.820 25.290 1.00 . A A . 17 SER N 1 1 12 23134 1 1 37 SER O O 8.369 19.706 22.732 1.00 . A A . 17 SER O 1 1 12 23135 1 1 37 SER OG O 8.740 16.013 25.301 1.00 . A A . 17 SER OG 1 1 12 23136 1 1 38 SER C C 10.079 19.284 20.425 1.00 . A A . 18 SER C 1 1 12 23137 1 1 38 SER CA C 10.904 19.800 21.593 1.00 . A A . 18 SER CA 1 1 12 23138 1 1 38 SER CB C 12.393 19.634 21.295 1.00 . A A . 18 SER CB 1 1 12 23139 1 1 38 SER H H 11.226 18.551 23.276 1.00 . A A . 18 SER H 1 1 12 23140 1 1 38 SER HA H 10.683 20.841 21.737 1.00 . A A . 18 SER HA 1 1 12 23141 1 1 38 SER HB2 H 12.643 18.587 21.267 1.00 . A A . 18 SER HB2 1 1 12 23142 1 1 38 SER HB3 H 12.620 20.082 20.335 1.00 . A A . 18 SER HB3 1 1 12 23143 1 1 38 SER HG H 13.892 19.701 22.535 1.00 . A A . 18 SER HG 1 1 12 23144 1 1 38 SER N N 10.542 19.071 22.803 1.00 . A A . 18 SER N 1 1 12 23145 1 1 38 SER O O 9.590 20.068 19.606 1.00 . A A . 18 SER O 1 1 12 23146 1 1 38 SER OG O 13.149 20.269 22.317 1.00 . A A . 18 SER OG 1 1 12 23147 1 1 39 GLU C C 7.638 17.813 19.457 1.00 . A A . 19 GLU C 1 1 12 23148 1 1 39 GLU CA C 9.092 17.345 19.340 1.00 . A A . 19 GLU CA 1 1 12 23149 1 1 39 GLU CB C 9.192 15.802 19.413 1.00 . A A . 19 GLU CB 1 1 12 23150 1 1 39 GLU CD C 10.367 15.060 21.530 1.00 . A A . 19 GLU CD 1 1 12 23151 1 1 39 GLU CG C 9.008 15.276 20.856 1.00 . A A . 19 GLU CG 1 1 12 23152 1 1 39 GLU H H 10.291 17.401 21.080 1.00 . A A . 19 GLU H 1 1 12 23153 1 1 39 GLU HA H 9.473 17.667 18.382 1.00 . A A . 19 GLU HA 1 1 12 23154 1 1 39 GLU HB2 H 8.425 15.374 18.790 1.00 . A A . 19 GLU HB2 1 1 12 23155 1 1 39 GLU HB3 H 10.160 15.494 19.044 1.00 . A A . 19 GLU HB3 1 1 12 23156 1 1 39 GLU HG2 H 8.446 15.984 21.435 1.00 . A A . 19 GLU HG2 1 1 12 23157 1 1 39 GLU HG3 H 8.476 14.339 20.826 1.00 . A A . 19 GLU HG3 1 1 12 23158 1 1 39 GLU N N 9.898 17.964 20.381 1.00 . A A . 19 GLU N 1 1 12 23159 1 1 39 GLU O O 7.024 18.176 18.460 1.00 . A A . 19 GLU O 1 1 12 23160 1 1 39 GLU OE1 O 11.294 15.799 21.230 1.00 . A A . 19 GLU OE1 1 1 12 23161 1 1 39 GLU OE2 O 10.455 14.165 22.353 1.00 . A A . 19 GLU OE2 1 1 12 23162 1 1 40 GLU C C 5.566 19.745 20.489 1.00 . A A . 20 GLU C 1 1 12 23163 1 1 40 GLU CA C 5.746 18.294 20.925 1.00 . A A . 20 GLU CA 1 1 12 23164 1 1 40 GLU CB C 5.403 18.143 22.409 1.00 . A A . 20 GLU CB 1 1 12 23165 1 1 40 GLU CD C 5.070 16.439 24.243 1.00 . A A . 20 GLU CD 1 1 12 23166 1 1 40 GLU CG C 5.263 16.653 22.742 1.00 . A A . 20 GLU CG 1 1 12 23167 1 1 40 GLU H H 7.647 17.568 21.444 1.00 . A A . 20 GLU H 1 1 12 23168 1 1 40 GLU HA H 5.072 17.676 20.356 1.00 . A A . 20 GLU HA 1 1 12 23169 1 1 40 GLU HB2 H 6.193 18.575 23.007 1.00 . A A . 20 GLU HB2 1 1 12 23170 1 1 40 GLU HB3 H 4.473 18.647 22.619 1.00 . A A . 20 GLU HB3 1 1 12 23171 1 1 40 GLU HG2 H 4.409 16.255 22.217 1.00 . A A . 20 GLU HG2 1 1 12 23172 1 1 40 GLU HG3 H 6.152 16.131 22.421 1.00 . A A . 20 GLU HG3 1 1 12 23173 1 1 40 GLU N N 7.108 17.841 20.683 1.00 . A A . 20 GLU N 1 1 12 23174 1 1 40 GLU O O 4.497 20.118 20.003 1.00 . A A . 20 GLU O 1 1 12 23175 1 1 40 GLU OE1 O 5.647 17.185 25.016 1.00 . A A . 20 GLU OE1 1 1 12 23176 1 1 40 GLU OE2 O 4.335 15.530 24.593 1.00 . A A . 20 GLU OE2 1 1 12 23177 1 1 41 TYR C C 6.256 22.150 18.809 1.00 . A A . 21 TYR C 1 1 12 23178 1 1 41 TYR CA C 6.542 21.975 20.313 1.00 . A A . 21 TYR CA 1 1 12 23179 1 1 41 TYR CB C 7.889 22.644 20.671 1.00 . A A . 21 TYR CB 1 1 12 23180 1 1 41 TYR CD1 C 7.514 25.106 21.134 1.00 . A A . 21 TYR CD1 1 1 12 23181 1 1 41 TYR CD2 C 8.331 24.439 18.953 1.00 . A A . 21 TYR CD2 1 1 12 23182 1 1 41 TYR CE1 C 7.533 26.447 20.726 1.00 . A A . 21 TYR CE1 1 1 12 23183 1 1 41 TYR CE2 C 8.352 25.777 18.548 1.00 . A A . 21 TYR CE2 1 1 12 23184 1 1 41 TYR CG C 7.914 24.102 20.247 1.00 . A A . 21 TYR CG 1 1 12 23185 1 1 41 TYR CZ C 7.952 26.782 19.435 1.00 . A A . 21 TYR CZ 1 1 12 23186 1 1 41 TYR H H 7.428 20.206 21.083 1.00 . A A . 21 TYR H 1 1 12 23187 1 1 41 TYR HA H 5.752 22.448 20.885 1.00 . A A . 21 TYR HA 1 1 12 23188 1 1 41 TYR HB2 H 8.041 22.585 21.739 1.00 . A A . 21 TYR HB2 1 1 12 23189 1 1 41 TYR HB3 H 8.689 22.115 20.172 1.00 . A A . 21 TYR HB3 1 1 12 23190 1 1 41 TYR HD1 H 7.194 24.850 22.132 1.00 . A A . 21 TYR HD1 1 1 12 23191 1 1 41 TYR HD2 H 8.639 23.664 18.266 1.00 . A A . 21 TYR HD2 1 1 12 23192 1 1 41 TYR HE1 H 7.226 27.223 21.410 1.00 . A A . 21 TYR HE1 1 1 12 23193 1 1 41 TYR HE2 H 8.675 26.036 17.549 1.00 . A A . 21 TYR HE2 1 1 12 23194 1 1 41 TYR HH H 7.187 28.261 18.503 1.00 . A A . 21 TYR HH 1 1 12 23195 1 1 41 TYR N N 6.608 20.561 20.680 1.00 . A A . 21 TYR N 1 1 12 23196 1 1 41 TYR O O 5.332 22.874 18.444 1.00 . A A . 21 TYR O 1 1 12 23197 1 1 41 TYR OH O 7.970 28.103 19.036 1.00 . A A . 21 TYR OH 1 1 12 23198 1 1 42 ARG C C 5.636 20.823 16.028 1.00 . A A . 22 ARG C 1 1 12 23199 1 1 42 ARG CA C 6.863 21.608 16.496 1.00 . A A . 22 ARG CA 1 1 12 23200 1 1 42 ARG CB C 8.128 21.134 15.748 1.00 . A A . 22 ARG CB 1 1 12 23201 1 1 42 ARG CD C 9.654 19.211 15.247 1.00 . A A . 22 ARG CD 1 1 12 23202 1 1 42 ARG CG C 8.331 19.615 15.898 1.00 . A A . 22 ARG CG 1 1 12 23203 1 1 42 ARG CZ C 12.044 19.801 15.487 1.00 . A A . 22 ARG CZ 1 1 12 23204 1 1 42 ARG H H 7.778 20.934 18.300 1.00 . A A . 22 ARG H 1 1 12 23205 1 1 42 ARG HA H 6.704 22.651 16.261 1.00 . A A . 22 ARG HA 1 1 12 23206 1 1 42 ARG HB2 H 8.030 21.374 14.699 1.00 . A A . 22 ARG HB2 1 1 12 23207 1 1 42 ARG HB3 H 8.989 21.648 16.148 1.00 . A A . 22 ARG HB3 1 1 12 23208 1 1 42 ARG HD2 H 9.755 18.137 15.282 1.00 . A A . 22 ARG HD2 1 1 12 23209 1 1 42 ARG HD3 H 9.659 19.536 14.216 1.00 . A A . 22 ARG HD3 1 1 12 23210 1 1 42 ARG HE H 10.609 20.275 16.813 1.00 . A A . 22 ARG HE 1 1 12 23211 1 1 42 ARG HG2 H 8.348 19.356 16.947 1.00 . A A . 22 ARG HG2 1 1 12 23212 1 1 42 ARG HG3 H 7.518 19.094 15.408 1.00 . A A . 22 ARG HG3 1 1 12 23213 1 1 42 ARG HH11 H 11.625 18.771 13.812 1.00 . A A . 22 ARG HH11 1 1 12 23214 1 1 42 ARG HH12 H 13.287 19.209 14.022 1.00 . A A . 22 ARG HH12 1 1 12 23215 1 1 42 ARG HH21 H 12.780 20.827 17.040 1.00 . A A . 22 ARG HH21 1 1 12 23216 1 1 42 ARG HH22 H 13.934 20.364 15.834 1.00 . A A . 22 ARG HH22 1 1 12 23217 1 1 42 ARG N N 7.053 21.494 17.952 1.00 . A A . 22 ARG N 1 1 12 23218 1 1 42 ARG NE N 10.782 19.827 15.959 1.00 . A A . 22 ARG NE 1 1 12 23219 1 1 42 ARG NH1 N 12.342 19.215 14.350 1.00 . A A . 22 ARG NH1 1 1 12 23220 1 1 42 ARG NH2 N 12.993 20.375 16.174 1.00 . A A . 22 ARG NH2 1 1 12 23221 1 1 42 ARG O O 4.893 21.266 15.150 1.00 . A A . 22 ARG O 1 1 12 23222 1 1 43 VAL C C 3.006 19.446 16.605 1.00 . A A . 23 VAL C 1 1 12 23223 1 1 43 VAL CA C 4.353 18.768 16.303 1.00 . A A . 23 VAL CA 1 1 12 23224 1 1 43 VAL CB C 4.552 17.454 17.095 1.00 . A A . 23 VAL CB 1 1 12 23225 1 1 43 VAL CG1 C 3.321 16.554 17.013 1.00 . A A . 23 VAL CG1 1 1 12 23226 1 1 43 VAL CG2 C 5.750 16.697 16.505 1.00 . A A . 23 VAL CG2 1 1 12 23227 1 1 43 VAL H H 6.101 19.373 17.311 1.00 . A A . 23 VAL H 1 1 12 23228 1 1 43 VAL HA H 4.390 18.541 15.250 1.00 . A A . 23 VAL HA 1 1 12 23229 1 1 43 VAL HB H 4.753 17.689 18.129 1.00 . A A . 23 VAL HB 1 1 12 23230 1 1 43 VAL HG11 H 3.556 15.580 17.415 1.00 . A A . 23 VAL HG11 1 1 12 23231 1 1 43 VAL HG12 H 3.015 16.456 15.982 1.00 . A A . 23 VAL HG12 1 1 12 23232 1 1 43 VAL HG13 H 2.521 16.996 17.584 1.00 . A A . 23 VAL HG13 1 1 12 23233 1 1 43 VAL HG21 H 6.041 15.903 17.179 1.00 . A A . 23 VAL HG21 1 1 12 23234 1 1 43 VAL HG22 H 6.577 17.378 16.373 1.00 . A A . 23 VAL HG22 1 1 12 23235 1 1 43 VAL HG23 H 5.480 16.280 15.551 1.00 . A A . 23 VAL HG23 1 1 12 23236 1 1 43 VAL N N 5.458 19.654 16.627 1.00 . A A . 23 VAL N 1 1 12 23237 1 1 43 VAL O O 2.062 19.339 15.819 1.00 . A A . 23 VAL O 1 1 12 23238 1 1 44 LEU C C 1.529 22.177 17.462 1.00 . A A . 24 LEU C 1 1 12 23239 1 1 44 LEU CA C 1.704 20.817 18.161 1.00 . A A . 24 LEU CA 1 1 12 23240 1 1 44 LEU CB C 1.728 21.034 19.681 1.00 . A A . 24 LEU CB 1 1 12 23241 1 1 44 LEU CD1 C 1.963 19.875 21.881 1.00 . A A . 24 LEU CD1 1 1 12 23242 1 1 44 LEU CD2 C 0.154 19.170 20.314 1.00 . A A . 24 LEU CD2 1 1 12 23243 1 1 44 LEU CG C 1.599 19.686 20.410 1.00 . A A . 24 LEU CG 1 1 12 23244 1 1 44 LEU H H 3.720 20.165 18.323 1.00 . A A . 24 LEU H 1 1 12 23245 1 1 44 LEU HA H 0.858 20.193 17.917 1.00 . A A . 24 LEU HA 1 1 12 23246 1 1 44 LEU HB2 H 2.660 21.505 19.958 1.00 . A A . 24 LEU HB2 1 1 12 23247 1 1 44 LEU HB3 H 0.905 21.675 19.967 1.00 . A A . 24 LEU HB3 1 1 12 23248 1 1 44 LEU HD11 H 1.671 18.999 22.442 1.00 . A A . 24 LEU HD11 1 1 12 23249 1 1 44 LEU HD12 H 1.448 20.740 22.272 1.00 . A A . 24 LEU HD12 1 1 12 23250 1 1 44 LEU HD13 H 3.028 20.019 21.967 1.00 . A A . 24 LEU HD13 1 1 12 23251 1 1 44 LEU HD21 H -0.536 19.989 20.467 1.00 . A A . 24 LEU HD21 1 1 12 23252 1 1 44 LEU HD22 H -0.016 18.413 21.070 1.00 . A A . 24 LEU HD22 1 1 12 23253 1 1 44 LEU HD23 H -0.005 18.743 19.340 1.00 . A A . 24 LEU HD23 1 1 12 23254 1 1 44 LEU HG H 2.270 18.969 19.962 1.00 . A A . 24 LEU HG 1 1 12 23255 1 1 44 LEU N N 2.933 20.127 17.745 1.00 . A A . 24 LEU N 1 1 12 23256 1 1 44 LEU O O 0.456 22.777 17.552 1.00 . A A . 24 LEU O 1 1 12 23257 1 1 45 ARG C C 2.066 23.845 14.659 1.00 . A A . 25 ARG C 1 1 12 23258 1 1 45 ARG CA C 2.509 23.975 16.117 1.00 . A A . 25 ARG CA 1 1 12 23259 1 1 45 ARG CB C 3.877 24.681 16.177 1.00 . A A . 25 ARG CB 1 1 12 23260 1 1 45 ARG CD C 3.544 26.708 14.697 1.00 . A A . 25 ARG CD 1 1 12 23261 1 1 45 ARG CG C 3.705 26.214 16.142 1.00 . A A . 25 ARG CG 1 1 12 23262 1 1 45 ARG CZ C 5.850 27.112 13.897 1.00 . A A . 25 ARG CZ 1 1 12 23263 1 1 45 ARG H H 3.419 22.162 16.765 1.00 . A A . 25 ARG H 1 1 12 23264 1 1 45 ARG HA H 1.785 24.581 16.640 1.00 . A A . 25 ARG HA 1 1 12 23265 1 1 45 ARG HB2 H 4.374 24.406 17.091 1.00 . A A . 25 ARG HB2 1 1 12 23266 1 1 45 ARG HB3 H 4.479 24.366 15.338 1.00 . A A . 25 ARG HB3 1 1 12 23267 1 1 45 ARG HD2 H 2.674 26.255 14.255 1.00 . A A . 25 ARG HD2 1 1 12 23268 1 1 45 ARG HD3 H 3.420 27.782 14.704 1.00 . A A . 25 ARG HD3 1 1 12 23269 1 1 45 ARG HE H 4.704 25.554 13.348 1.00 . A A . 25 ARG HE 1 1 12 23270 1 1 45 ARG HG2 H 2.831 26.492 16.712 1.00 . A A . 25 ARG HG2 1 1 12 23271 1 1 45 ARG HG3 H 4.577 26.678 16.579 1.00 . A A . 25 ARG HG3 1 1 12 23272 1 1 45 ARG HH11 H 5.178 28.503 15.183 1.00 . A A . 25 ARG HH11 1 1 12 23273 1 1 45 ARG HH12 H 6.790 28.744 14.598 1.00 . A A . 25 ARG HH12 1 1 12 23274 1 1 45 ARG HH21 H 6.801 25.909 12.610 1.00 . A A . 25 ARG HH21 1 1 12 23275 1 1 45 ARG HH22 H 7.698 27.288 13.150 1.00 . A A . 25 ARG HH22 1 1 12 23276 1 1 45 ARG N N 2.583 22.671 16.792 1.00 . A A . 25 ARG N 1 1 12 23277 1 1 45 ARG NE N 4.730 26.363 13.901 1.00 . A A . 25 ARG NE 1 1 12 23278 1 1 45 ARG NH1 N 5.947 28.207 14.616 1.00 . A A . 25 ARG NH1 1 1 12 23279 1 1 45 ARG NH2 N 6.863 26.740 13.162 1.00 . A A . 25 ARG NH2 1 1 12 23280 1 1 45 ARG O O 1.150 24.551 14.229 1.00 . A A . 25 ARG O 1 1 12 23281 1 1 46 GLU C C 2.236 21.316 12.063 1.00 . A A . 26 GLU C 1 1 12 23282 1 1 46 GLU CA C 2.391 22.791 12.471 1.00 . A A . 26 GLU CA 1 1 12 23283 1 1 46 GLU CB C 3.466 23.468 11.604 1.00 . A A . 26 GLU CB 1 1 12 23284 1 1 46 GLU CD C 5.950 23.526 11.046 1.00 . A A . 26 GLU CD 1 1 12 23285 1 1 46 GLU CG C 4.846 22.831 11.861 1.00 . A A . 26 GLU CG 1 1 12 23286 1 1 46 GLU H H 3.458 22.438 14.284 1.00 . A A . 26 GLU H 1 1 12 23287 1 1 46 GLU HA H 1.451 23.289 12.284 1.00 . A A . 26 GLU HA 1 1 12 23288 1 1 46 GLU HB2 H 3.208 23.351 10.562 1.00 . A A . 26 GLU HB2 1 1 12 23289 1 1 46 GLU HB3 H 3.509 24.520 11.845 1.00 . A A . 26 GLU HB3 1 1 12 23290 1 1 46 GLU HG2 H 5.081 22.913 12.912 1.00 . A A . 26 GLU HG2 1 1 12 23291 1 1 46 GLU HG3 H 4.809 21.788 11.587 1.00 . A A . 26 GLU HG3 1 1 12 23292 1 1 46 GLU N N 2.727 22.962 13.894 1.00 . A A . 26 GLU N 1 1 12 23293 1 1 46 GLU O O 2.406 20.978 10.885 1.00 . A A . 26 GLU O 1 1 12 23294 1 1 46 GLU OE1 O 5.652 24.460 10.311 1.00 . A A . 26 GLU OE1 1 1 12 23295 1 1 46 GLU OE2 O 7.089 23.108 11.173 1.00 . A A . 26 GLU OE2 1 1 12 23296 1 1 47 ALA C C 2.985 18.458 12.051 1.00 . A A . 27 ALA C 1 1 12 23297 1 1 47 ALA CA C 1.723 19.018 12.727 1.00 . A A . 27 ALA CA 1 1 12 23298 1 1 47 ALA CB C 0.485 18.830 11.827 1.00 . A A . 27 ALA CB 1 1 12 23299 1 1 47 ALA H H 1.773 20.767 13.939 1.00 . A A . 27 ALA H 1 1 12 23300 1 1 47 ALA HA H 1.560 18.490 13.655 1.00 . A A . 27 ALA HA 1 1 12 23301 1 1 47 ALA HB1 H 0.792 18.569 10.825 1.00 . A A . 27 ALA HB1 1 1 12 23302 1 1 47 ALA HB2 H -0.082 19.747 11.794 1.00 . A A . 27 ALA HB2 1 1 12 23303 1 1 47 ALA HB3 H -0.132 18.041 12.229 1.00 . A A . 27 ALA HB3 1 1 12 23304 1 1 47 ALA N N 1.904 20.446 13.023 1.00 . A A . 27 ALA N 1 1 12 23305 1 1 47 ALA O O 2.927 17.833 10.984 1.00 . A A . 27 ALA O 1 1 12 23306 1 1 48 GLY C C 5.499 16.762 11.981 1.00 . A A . 28 GLY C 1 1 12 23307 1 1 48 GLY CA C 5.416 18.279 12.146 1.00 . A A . 28 GLY CA 1 1 12 23308 1 1 48 GLY H H 4.110 19.235 13.508 1.00 . A A . 28 GLY H 1 1 12 23309 1 1 48 GLY HA2 H 5.576 18.746 11.187 1.00 . A A . 28 GLY HA2 1 1 12 23310 1 1 48 GLY HA3 H 6.197 18.597 12.820 1.00 . A A . 28 GLY HA3 1 1 12 23311 1 1 48 GLY N N 4.130 18.717 12.679 1.00 . A A . 28 GLY N 1 1 12 23312 1 1 48 GLY O O 5.968 16.285 10.944 1.00 . A A . 28 GLY O 1 1 12 23313 1 1 49 THR C C 4.495 13.898 14.199 1.00 . A A . 29 THR C 1 1 12 23314 1 1 49 THR CA C 5.105 14.530 12.938 1.00 . A A . 29 THR CA 1 1 12 23315 1 1 49 THR CB C 6.569 14.055 12.761 1.00 . A A . 29 THR CB 1 1 12 23316 1 1 49 THR CG2 C 7.428 14.513 13.948 1.00 . A A . 29 THR CG2 1 1 12 23317 1 1 49 THR H H 4.689 16.442 13.798 1.00 . A A . 29 THR H 1 1 12 23318 1 1 49 THR HA H 4.534 14.203 12.081 1.00 . A A . 29 THR HA 1 1 12 23319 1 1 49 THR HB H 6.974 14.474 11.855 1.00 . A A . 29 THR HB 1 1 12 23320 1 1 49 THR HG1 H 7.193 12.403 11.945 1.00 . A A . 29 THR HG1 1 1 12 23321 1 1 49 THR HG21 H 7.495 15.592 13.948 1.00 . A A . 29 THR HG21 1 1 12 23322 1 1 49 THR HG22 H 8.418 14.092 13.860 1.00 . A A . 29 THR HG22 1 1 12 23323 1 1 49 THR HG23 H 6.975 14.180 14.870 1.00 . A A . 29 THR HG23 1 1 12 23324 1 1 49 THR N N 5.053 16.005 12.998 1.00 . A A . 29 THR N 1 1 12 23325 1 1 49 THR O O 4.030 14.601 15.094 1.00 . A A . 29 THR O 1 1 12 23326 1 1 49 THR OG1 O 6.604 12.638 12.667 1.00 . A A . 29 THR OG1 1 1 12 23327 1 1 50 GLU C C 4.833 10.544 15.617 1.00 . A A . 30 GLU C 1 1 12 23328 1 1 50 GLU CA C 4.010 11.827 15.416 1.00 . A A . 30 GLU CA 1 1 12 23329 1 1 50 GLU CB C 2.510 11.499 15.229 1.00 . A A . 30 GLU CB 1 1 12 23330 1 1 50 GLU CD C 0.787 10.456 13.722 1.00 . A A . 30 GLU CD 1 1 12 23331 1 1 50 GLU CG C 2.269 10.791 13.885 1.00 . A A . 30 GLU CG 1 1 12 23332 1 1 50 GLU H H 4.928 12.064 13.519 1.00 . A A . 30 GLU H 1 1 12 23333 1 1 50 GLU HA H 4.122 12.446 16.295 1.00 . A A . 30 GLU HA 1 1 12 23334 1 1 50 GLU HB2 H 2.186 10.856 16.033 1.00 . A A . 30 GLU HB2 1 1 12 23335 1 1 50 GLU HB3 H 1.941 12.416 15.255 1.00 . A A . 30 GLU HB3 1 1 12 23336 1 1 50 GLU HG2 H 2.578 11.440 13.079 1.00 . A A . 30 GLU HG2 1 1 12 23337 1 1 50 GLU HG3 H 2.844 9.879 13.848 1.00 . A A . 30 GLU HG3 1 1 12 23338 1 1 50 GLU N N 4.528 12.564 14.261 1.00 . A A . 30 GLU N 1 1 12 23339 1 1 50 GLU O O 4.317 9.423 15.523 1.00 . A A . 30 GLU O 1 1 12 23340 1 1 50 GLU OE1 O -0.034 11.301 14.042 1.00 . A A . 30 GLU OE1 1 1 12 23341 1 1 50 GLU OE2 O 0.496 9.357 13.280 1.00 . A A . 30 GLU OE2 1 1 12 23342 1 1 51 ALA C C 7.262 9.310 17.590 1.00 . A A . 31 ALA C 1 1 12 23343 1 1 51 ALA CA C 7.042 9.604 16.094 1.00 . A A . 31 ALA CA 1 1 12 23344 1 1 51 ALA CB C 8.390 9.902 15.443 1.00 . A A . 31 ALA CB 1 1 12 23345 1 1 51 ALA H H 6.480 11.641 15.947 1.00 . A A . 31 ALA H 1 1 12 23346 1 1 51 ALA HA H 6.622 8.725 15.624 1.00 . A A . 31 ALA HA 1 1 12 23347 1 1 51 ALA HB1 H 8.886 10.690 15.990 1.00 . A A . 31 ALA HB1 1 1 12 23348 1 1 51 ALA HB2 H 8.235 10.214 14.421 1.00 . A A . 31 ALA HB2 1 1 12 23349 1 1 51 ALA HB3 H 9.000 9.012 15.460 1.00 . A A . 31 ALA HB3 1 1 12 23350 1 1 51 ALA N N 6.130 10.729 15.890 1.00 . A A . 31 ALA N 1 1 12 23351 1 1 51 ALA O O 7.839 10.140 18.296 1.00 . A A . 31 ALA O 1 1 12 23352 1 1 52 PRO C C 8.524 7.411 19.821 1.00 . A A . 32 PRO C 1 1 12 23353 1 1 52 PRO CA C 7.059 7.748 19.514 1.00 . A A . 32 PRO CA 1 1 12 23354 1 1 52 PRO CB C 6.159 6.522 19.668 1.00 . A A . 32 PRO CB 1 1 12 23355 1 1 52 PRO CD C 6.135 7.072 17.344 1.00 . A A . 32 PRO CD 1 1 12 23356 1 1 52 PRO CG C 6.113 5.916 18.309 1.00 . A A . 32 PRO CG 1 1 12 23357 1 1 52 PRO HA H 6.716 8.530 20.167 1.00 . A A . 32 PRO HA 1 1 12 23358 1 1 52 PRO HB2 H 6.585 5.829 20.382 1.00 . A A . 32 PRO HB2 1 1 12 23359 1 1 52 PRO HB3 H 5.172 6.824 19.973 1.00 . A A . 32 PRO HB3 1 1 12 23360 1 1 52 PRO HD2 H 6.668 6.802 16.443 1.00 . A A . 32 PRO HD2 1 1 12 23361 1 1 52 PRO HD3 H 5.131 7.393 17.112 1.00 . A A . 32 PRO HD3 1 1 12 23362 1 1 52 PRO HG2 H 6.974 5.291 18.144 1.00 . A A . 32 PRO HG2 1 1 12 23363 1 1 52 PRO HG3 H 5.207 5.358 18.172 1.00 . A A . 32 PRO HG3 1 1 12 23364 1 1 52 PRO N N 6.854 8.142 18.082 1.00 . A A . 32 PRO N 1 1 12 23365 1 1 52 PRO O O 9.417 7.717 19.029 1.00 . A A . 32 PRO O 1 1 12 23366 1 1 53 HIS C C 10.996 7.662 21.598 1.00 . A A . 33 HIS C 1 1 12 23367 1 1 53 HIS CA C 10.107 6.422 21.426 1.00 . A A . 33 HIS CA 1 1 12 23368 1 1 53 HIS CB C 10.744 5.441 20.429 1.00 . A A . 33 HIS CB 1 1 12 23369 1 1 53 HIS CD2 C 8.916 3.711 19.695 1.00 . A A . 33 HIS CD2 1 1 12 23370 1 1 53 HIS CE1 C 9.407 2.117 21.076 1.00 . A A . 33 HIS CE1 1 1 12 23371 1 1 53 HIS CG C 9.977 4.148 20.441 1.00 . A A . 33 HIS CG 1 1 12 23372 1 1 53 HIS H H 7.997 6.591 21.575 1.00 . A A . 33 HIS H 1 1 12 23373 1 1 53 HIS HA H 10.025 5.926 22.380 1.00 . A A . 33 HIS HA 1 1 12 23374 1 1 53 HIS HB2 H 10.720 5.866 19.437 1.00 . A A . 33 HIS HB2 1 1 12 23375 1 1 53 HIS HB3 H 11.769 5.253 20.714 1.00 . A A . 33 HIS HB3 1 1 12 23376 1 1 53 HIS HD1 H 10.989 3.115 21.988 1.00 . A A . 33 HIS HD1 1 1 12 23377 1 1 53 HIS HD2 H 8.428 4.280 18.922 1.00 . A A . 33 HIS HD2 1 1 12 23378 1 1 53 HIS HE1 H 9.401 1.177 21.610 1.00 . A A . 33 HIS HE1 1 1 12 23379 1 1 53 HIS HE2 H 7.833 1.871 19.735 1.00 . A A . 33 HIS HE2 1 1 12 23380 1 1 53 HIS N N 8.755 6.793 20.988 1.00 . A A . 33 HIS N 1 1 12 23381 1 1 53 HIS ND1 N 10.276 3.117 21.317 1.00 . A A . 33 HIS ND1 1 1 12 23382 1 1 53 HIS NE2 N 8.556 2.428 20.096 1.00 . A A . 33 HIS NE2 1 1 12 23383 1 1 53 HIS O O 12.205 7.621 21.348 1.00 . A A . 33 HIS O 1 1 12 23384 1 1 54 THR C C 11.074 10.410 23.774 1.00 . A A . 34 THR C 1 1 12 23385 1 1 54 THR CA C 11.108 10.013 22.291 1.00 . A A . 34 THR CA 1 1 12 23386 1 1 54 THR CB C 10.495 11.148 21.464 1.00 . A A . 34 THR CB 1 1 12 23387 1 1 54 THR CG2 C 10.606 10.840 19.970 1.00 . A A . 34 THR CG2 1 1 12 23388 1 1 54 THR H H 9.422 8.719 22.251 1.00 . A A . 34 THR H 1 1 12 23389 1 1 54 THR HA H 12.136 9.882 21.989 1.00 . A A . 34 THR HA 1 1 12 23390 1 1 54 THR HB H 11.026 12.063 21.675 1.00 . A A . 34 THR HB 1 1 12 23391 1 1 54 THR HG1 H 8.682 10.471 21.652 1.00 . A A . 34 THR HG1 1 1 12 23392 1 1 54 THR HG21 H 9.856 10.114 19.694 1.00 . A A . 34 THR HG21 1 1 12 23393 1 1 54 THR HG22 H 11.589 10.444 19.754 1.00 . A A . 34 THR HG22 1 1 12 23394 1 1 54 THR HG23 H 10.453 11.750 19.405 1.00 . A A . 34 THR HG23 1 1 12 23395 1 1 54 THR N N 10.381 8.758 22.054 1.00 . A A . 34 THR N 1 1 12 23396 1 1 54 THR O O 11.424 11.544 24.117 1.00 . A A . 34 THR O 1 1 12 23397 1 1 54 THR OG1 O 9.129 11.304 21.818 1.00 . A A . 34 THR OG1 1 1 12 23398 1 1 55 GLY C C 10.869 8.495 26.872 1.00 . A A . 35 GLY C 1 1 12 23399 1 1 55 GLY CA C 10.573 9.756 26.076 1.00 . A A . 35 GLY CA 1 1 12 23400 1 1 55 GLY H H 10.391 8.601 24.321 1.00 . A A . 35 GLY H 1 1 12 23401 1 1 55 GLY HA2 H 11.294 10.518 26.333 1.00 . A A . 35 GLY HA2 1 1 12 23402 1 1 55 GLY HA3 H 9.581 10.103 26.321 1.00 . A A . 35 GLY HA3 1 1 12 23403 1 1 55 GLY N N 10.650 9.484 24.647 1.00 . A A . 35 GLY N 1 1 12 23404 1 1 55 GLY O O 10.168 7.488 26.748 1.00 . A A . 35 GLY O 1 1 12 23405 1 1 56 GLU C C 11.345 7.174 29.660 1.00 . A A . 36 GLU C 1 1 12 23406 1 1 56 GLU CA C 12.333 7.443 28.514 1.00 . A A . 36 GLU CA 1 1 12 23407 1 1 56 GLU CB C 13.732 7.745 29.048 1.00 . A A . 36 GLU CB 1 1 12 23408 1 1 56 GLU CD C 15.120 9.291 30.452 1.00 . A A . 36 GLU CD 1 1 12 23409 1 1 56 GLU CG C 13.701 8.919 30.037 1.00 . A A . 36 GLU CG 1 1 12 23410 1 1 56 GLU H H 12.425 9.404 27.726 1.00 . A A . 36 GLU H 1 1 12 23411 1 1 56 GLU HA H 12.389 6.562 27.897 1.00 . A A . 36 GLU HA 1 1 12 23412 1 1 56 GLU HB2 H 14.137 6.869 29.534 1.00 . A A . 36 GLU HB2 1 1 12 23413 1 1 56 GLU HB3 H 14.350 8.013 28.210 1.00 . A A . 36 GLU HB3 1 1 12 23414 1 1 56 GLU HG2 H 13.230 9.771 29.568 1.00 . A A . 36 GLU HG2 1 1 12 23415 1 1 56 GLU HG3 H 13.136 8.633 30.910 1.00 . A A . 36 GLU HG3 1 1 12 23416 1 1 56 GLU N N 11.915 8.569 27.684 1.00 . A A . 36 GLU N 1 1 12 23417 1 1 56 GLU O O 11.303 6.071 30.210 1.00 . A A . 36 GLU O 1 1 12 23418 1 1 56 GLU OE1 O 15.897 9.645 29.580 1.00 . A A . 36 GLU OE1 1 1 12 23419 1 1 56 GLU OE2 O 15.409 9.220 31.634 1.00 . A A . 36 GLU OE2 1 1 12 23420 1 1 57 TYR C C 8.211 7.635 30.558 1.00 . A A . 37 TYR C 1 1 12 23421 1 1 57 TYR CA C 9.580 8.095 31.086 1.00 . A A . 37 TYR CA 1 1 12 23422 1 1 57 TYR CB C 9.424 9.452 31.782 1.00 . A A . 37 TYR CB 1 1 12 23423 1 1 57 TYR CD1 C 11.653 10.632 31.748 1.00 . A A . 37 TYR CD1 1 1 12 23424 1 1 57 TYR CD2 C 11.009 9.415 33.744 1.00 . A A . 37 TYR CD2 1 1 12 23425 1 1 57 TYR CE1 C 12.860 10.994 32.357 1.00 . A A . 37 TYR CE1 1 1 12 23426 1 1 57 TYR CE2 C 12.217 9.778 34.354 1.00 . A A . 37 TYR CE2 1 1 12 23427 1 1 57 TYR CG C 10.727 9.843 32.441 1.00 . A A . 37 TYR CG 1 1 12 23428 1 1 57 TYR CZ C 13.142 10.567 33.660 1.00 . A A . 37 TYR CZ 1 1 12 23429 1 1 57 TYR H H 10.671 9.045 29.525 1.00 . A A . 37 TYR H 1 1 12 23430 1 1 57 TYR HA H 9.932 7.376 31.809 1.00 . A A . 37 TYR HA 1 1 12 23431 1 1 57 TYR HB2 H 9.151 10.200 31.052 1.00 . A A . 37 TYR HB2 1 1 12 23432 1 1 57 TYR HB3 H 8.650 9.382 32.532 1.00 . A A . 37 TYR HB3 1 1 12 23433 1 1 57 TYR HD1 H 11.434 10.962 30.743 1.00 . A A . 37 TYR HD1 1 1 12 23434 1 1 57 TYR HD2 H 10.295 8.807 34.280 1.00 . A A . 37 TYR HD2 1 1 12 23435 1 1 57 TYR HE1 H 13.573 11.604 31.822 1.00 . A A . 37 TYR HE1 1 1 12 23436 1 1 57 TYR HE2 H 12.434 9.448 35.359 1.00 . A A . 37 TYR HE2 1 1 12 23437 1 1 57 TYR HH H 14.536 11.827 34.004 1.00 . A A . 37 TYR HH 1 1 12 23438 1 1 57 TYR N N 10.568 8.197 30.004 1.00 . A A . 37 TYR N 1 1 12 23439 1 1 57 TYR O O 7.194 7.803 31.237 1.00 . A A . 37 TYR O 1 1 12 23440 1 1 57 TYR OH O 14.332 10.924 34.260 1.00 . A A . 37 TYR OH 1 1 12 23441 1 1 58 THR C C 6.603 5.151 29.188 1.00 . A A . 38 THR C 1 1 12 23442 1 1 58 THR CA C 6.955 6.578 28.736 1.00 . A A . 38 THR CA 1 1 12 23443 1 1 58 THR CB C 7.097 6.599 27.212 1.00 . A A . 38 THR CB 1 1 12 23444 1 1 58 THR CG2 C 7.300 8.037 26.724 1.00 . A A . 38 THR CG2 1 1 12 23445 1 1 58 THR H H 9.035 6.954 28.860 1.00 . A A . 38 THR H 1 1 12 23446 1 1 58 THR HA H 6.150 7.240 29.015 1.00 . A A . 38 THR HA 1 1 12 23447 1 1 58 THR HB H 6.204 6.198 26.767 1.00 . A A . 38 THR HB 1 1 12 23448 1 1 58 THR HG1 H 8.015 4.892 27.061 1.00 . A A . 38 THR HG1 1 1 12 23449 1 1 58 THR HG21 H 6.366 8.576 26.792 1.00 . A A . 38 THR HG21 1 1 12 23450 1 1 58 THR HG22 H 7.634 8.025 25.696 1.00 . A A . 38 THR HG22 1 1 12 23451 1 1 58 THR HG23 H 8.042 8.525 27.338 1.00 . A A . 38 THR HG23 1 1 12 23452 1 1 58 THR N N 8.195 7.058 29.352 1.00 . A A . 38 THR N 1 1 12 23453 1 1 58 THR O O 5.646 4.562 28.677 1.00 . A A . 38 THR O 1 1 12 23454 1 1 58 THR OG1 O 8.210 5.804 26.831 1.00 . A A . 38 THR OG1 1 1 12 23455 1 1 59 ASN C C 6.022 3.248 31.681 1.00 . A A . 39 ASN C 1 1 12 23456 1 1 59 ASN CA C 7.131 3.246 30.633 1.00 . A A . 39 ASN CA 1 1 12 23457 1 1 59 ASN CB C 8.413 2.680 31.248 1.00 . A A . 39 ASN CB 1 1 12 23458 1 1 59 ASN CG C 8.235 1.200 31.570 1.00 . A A . 39 ASN CG 1 1 12 23459 1 1 59 ASN H H 8.124 5.113 30.503 1.00 . A A . 39 ASN H 1 1 12 23460 1 1 59 ASN HA H 6.834 2.617 29.808 1.00 . A A . 39 ASN HA 1 1 12 23461 1 1 59 ASN HB2 H 9.228 2.799 30.548 1.00 . A A . 39 ASN HB2 1 1 12 23462 1 1 59 ASN HB3 H 8.642 3.218 32.156 1.00 . A A . 39 ASN HB3 1 1 12 23463 1 1 59 ASN HD21 H 9.221 1.307 33.290 1.00 . A A . 39 ASN HD21 1 1 12 23464 1 1 59 ASN HD22 H 8.626 -0.231 32.890 1.00 . A A . 39 ASN HD22 1 1 12 23465 1 1 59 ASN N N 7.376 4.600 30.136 1.00 . A A . 39 ASN N 1 1 12 23466 1 1 59 ASN ND2 N 8.736 0.719 32.675 1.00 . A A . 39 ASN ND2 1 1 12 23467 1 1 59 ASN O O 6.239 3.650 32.826 1.00 . A A . 39 ASN O 1 1 12 23468 1 1 59 ASN OD1 O 7.624 0.463 30.796 1.00 . A A . 39 ASN OD1 1 1 12 23469 1 1 60 THR C C 2.766 1.565 31.781 1.00 . A A . 40 THR C 1 1 12 23470 1 1 60 THR CA C 3.682 2.728 32.170 1.00 . A A . 40 THR CA 1 1 12 23471 1 1 60 THR CB C 2.906 4.058 32.134 1.00 . A A . 40 THR CB 1 1 12 23472 1 1 60 THR CG2 C 2.405 4.356 30.714 1.00 . A A . 40 THR CG2 1 1 12 23473 1 1 60 THR H H 4.737 2.484 30.347 1.00 . A A . 40 THR H 1 1 12 23474 1 1 60 THR HA H 4.037 2.564 33.176 1.00 . A A . 40 THR HA 1 1 12 23475 1 1 60 THR HB H 3.559 4.857 32.452 1.00 . A A . 40 THR HB 1 1 12 23476 1 1 60 THR HG1 H 1.396 4.849 33.070 1.00 . A A . 40 THR HG1 1 1 12 23477 1 1 60 THR HG21 H 1.811 5.259 30.723 1.00 . A A . 40 THR HG21 1 1 12 23478 1 1 60 THR HG22 H 1.799 3.533 30.365 1.00 . A A . 40 THR HG22 1 1 12 23479 1 1 60 THR HG23 H 3.248 4.488 30.054 1.00 . A A . 40 THR HG23 1 1 12 23480 1 1 60 THR N N 4.836 2.790 31.273 1.00 . A A . 40 THR N 1 1 12 23481 1 1 60 THR O O 2.701 1.186 30.608 1.00 . A A . 40 THR O 1 1 12 23482 1 1 60 THR OG1 O 1.800 3.980 33.022 1.00 . A A . 40 THR OG1 1 1 12 23483 1 1 61 THR C C -0.161 0.066 33.270 1.00 . A A . 41 THR C 1 1 12 23484 1 1 61 THR CA C 1.171 -0.126 32.539 1.00 . A A . 41 THR CA 1 1 12 23485 1 1 61 THR CB C 1.838 -1.420 32.990 1.00 . A A . 41 THR CB 1 1 12 23486 1 1 61 THR CG2 C 2.974 -1.777 32.032 1.00 . A A . 41 THR CG2 1 1 12 23487 1 1 61 THR H H 2.178 1.348 33.686 1.00 . A A . 41 THR H 1 1 12 23488 1 1 61 THR HA H 0.972 -0.192 31.479 1.00 . A A . 41 THR HA 1 1 12 23489 1 1 61 THR HB H 1.104 -2.204 32.984 1.00 . A A . 41 THR HB 1 1 12 23490 1 1 61 THR HG1 H 1.621 -1.358 34.923 1.00 . A A . 41 THR HG1 1 1 12 23491 1 1 61 THR HG21 H 3.563 -2.578 32.452 1.00 . A A . 41 THR HG21 1 1 12 23492 1 1 61 THR HG22 H 3.600 -0.909 31.881 1.00 . A A . 41 THR HG22 1 1 12 23493 1 1 61 THR HG23 H 2.560 -2.091 31.086 1.00 . A A . 41 THR HG23 1 1 12 23494 1 1 61 THR N N 2.074 1.002 32.775 1.00 . A A . 41 THR N 1 1 12 23495 1 1 61 THR O O -0.663 -0.838 33.951 1.00 . A A . 41 THR O 1 1 12 23496 1 1 61 THR OG1 O 2.350 -1.257 34.305 1.00 . A A . 41 THR OG1 1 1 12 23497 1 1 62 THR C C -3.003 2.049 32.688 1.00 . A A . 42 THR C 1 1 12 23498 1 1 62 THR CA C -2.002 1.593 33.747 1.00 . A A . 42 THR CA 1 1 12 23499 1 1 62 THR CB C -1.803 2.691 34.801 1.00 . A A . 42 THR CB 1 1 12 23500 1 1 62 THR CG2 C -3.111 2.930 35.564 1.00 . A A . 42 THR CG2 1 1 12 23501 1 1 62 THR H H -0.276 1.918 32.559 1.00 . A A . 42 THR H 1 1 12 23502 1 1 62 THR HA H -2.394 0.712 34.235 1.00 . A A . 42 THR HA 1 1 12 23503 1 1 62 THR HB H -1.500 3.605 34.320 1.00 . A A . 42 THR HB 1 1 12 23504 1 1 62 THR HG1 H 0.052 2.370 35.294 1.00 . A A . 42 THR HG1 1 1 12 23505 1 1 62 THR HG21 H -3.873 3.263 34.876 1.00 . A A . 42 THR HG21 1 1 12 23506 1 1 62 THR HG22 H -2.954 3.683 36.321 1.00 . A A . 42 THR HG22 1 1 12 23507 1 1 62 THR HG23 H -3.426 2.010 36.033 1.00 . A A . 42 THR HG23 1 1 12 23508 1 1 62 THR N N -0.726 1.255 33.115 1.00 . A A . 42 THR N 1 1 12 23509 1 1 62 THR O O -2.635 2.714 31.716 1.00 . A A . 42 THR O 1 1 12 23510 1 1 62 THR OG1 O -0.802 2.279 35.723 1.00 . A A . 42 THR OG1 1 1 12 23511 1 1 63 GLU C C -6.198 3.104 32.643 1.00 . A A . 43 GLU C 1 1 12 23512 1 1 63 GLU CA C -5.336 2.054 31.977 1.00 . A A . 43 GLU CA 1 1 12 23513 1 1 63 GLU CB C -6.190 0.830 31.629 1.00 . A A . 43 GLU CB 1 1 12 23514 1 1 63 GLU CD C -6.176 -1.433 30.557 1.00 . A A . 43 GLU CD 1 1 12 23515 1 1 63 GLU CG C -5.334 -0.208 30.898 1.00 . A A . 43 GLU CG 1 1 12 23516 1 1 63 GLU H H -4.485 1.175 33.696 1.00 . A A . 43 GLU H 1 1 12 23517 1 1 63 GLU HA H -4.909 2.461 31.073 1.00 . A A . 43 GLU HA 1 1 12 23518 1 1 63 GLU HB2 H -6.583 0.397 32.537 1.00 . A A . 43 GLU HB2 1 1 12 23519 1 1 63 GLU HB3 H -7.007 1.132 30.991 1.00 . A A . 43 GLU HB3 1 1 12 23520 1 1 63 GLU HG2 H -4.946 0.226 29.987 1.00 . A A . 43 GLU HG2 1 1 12 23521 1 1 63 GLU HG3 H -4.511 -0.505 31.532 1.00 . A A . 43 GLU HG3 1 1 12 23522 1 1 63 GLU N N -4.265 1.686 32.895 1.00 . A A . 43 GLU N 1 1 12 23523 1 1 63 GLU O O -6.968 2.794 33.556 1.00 . A A . 43 GLU O 1 1 12 23524 1 1 63 GLU OE1 O -7.248 -1.255 30.005 1.00 . A A . 43 GLU OE1 1 1 12 23525 1 1 63 GLU OE2 O -5.734 -2.531 30.853 1.00 . A A . 43 GLU OE2 1 1 12 23526 1 1 64 GLY C C -7.310 6.414 31.748 1.00 . A A . 44 GLY C 1 1 12 23527 1 1 64 GLY CA C -6.786 5.450 32.793 1.00 . A A . 44 GLY CA 1 1 12 23528 1 1 64 GLY H H -5.393 4.531 31.494 1.00 . A A . 44 GLY H 1 1 12 23529 1 1 64 GLY HA2 H -7.620 5.054 33.353 1.00 . A A . 44 GLY HA2 1 1 12 23530 1 1 64 GLY HA3 H -6.137 5.982 33.460 1.00 . A A . 44 GLY HA3 1 1 12 23531 1 1 64 GLY N N -6.039 4.349 32.206 1.00 . A A . 44 GLY N 1 1 12 23532 1 1 64 GLY O O -8.130 6.048 30.903 1.00 . A A . 44 GLY O 1 1 12 23533 1 1 65 ILE C C -6.124 9.360 30.230 1.00 . A A . 45 ILE C 1 1 12 23534 1 1 65 ILE CA C -7.309 8.707 30.933 1.00 . A A . 45 ILE CA 1 1 12 23535 1 1 65 ILE CB C -8.116 9.756 31.723 1.00 . A A . 45 ILE CB 1 1 12 23536 1 1 65 ILE CD1 C -9.806 9.898 33.591 1.00 . A A . 45 ILE CD1 1 1 12 23537 1 1 65 ILE CG1 C -9.337 9.074 32.392 1.00 . A A . 45 ILE CG1 1 1 12 23538 1 1 65 ILE CG2 C -8.611 10.864 30.769 1.00 . A A . 45 ILE CG2 1 1 12 23539 1 1 65 ILE H H -6.229 7.894 32.563 1.00 . A A . 45 ILE H 1 1 12 23540 1 1 65 ILE HA H -7.955 8.268 30.187 1.00 . A A . 45 ILE HA 1 1 12 23541 1 1 65 ILE HB H -7.485 10.195 32.479 1.00 . A A . 45 ILE HB 1 1 12 23542 1 1 65 ILE HD11 H -9.754 10.951 33.355 1.00 . A A . 45 ILE HD11 1 1 12 23543 1 1 65 ILE HD12 H -9.163 9.683 34.437 1.00 . A A . 45 ILE HD12 1 1 12 23544 1 1 65 ILE HD13 H -10.822 9.630 33.835 1.00 . A A . 45 ILE HD13 1 1 12 23545 1 1 65 ILE HG12 H -10.145 8.991 31.678 1.00 . A A . 45 ILE HG12 1 1 12 23546 1 1 65 ILE HG13 H -9.064 8.085 32.731 1.00 . A A . 45 ILE HG13 1 1 12 23547 1 1 65 ILE HG21 H -9.425 10.483 30.170 1.00 . A A . 45 ILE HG21 1 1 12 23548 1 1 65 ILE HG22 H -7.799 11.171 30.117 1.00 . A A . 45 ILE HG22 1 1 12 23549 1 1 65 ILE HG23 H -8.950 11.711 31.346 1.00 . A A . 45 ILE HG23 1 1 12 23550 1 1 65 ILE N N -6.858 7.662 31.844 1.00 . A A . 45 ILE N 1 1 12 23551 1 1 65 ILE O O -5.134 9.736 30.861 1.00 . A A . 45 ILE O 1 1 12 23552 1 1 66 TYR C C -5.195 11.625 28.394 1.00 . A A . 46 TYR C 1 1 12 23553 1 1 66 TYR CA C -5.250 10.139 28.098 1.00 . A A . 46 TYR CA 1 1 12 23554 1 1 66 TYR CB C -5.601 9.953 26.621 1.00 . A A . 46 TYR CB 1 1 12 23555 1 1 66 TYR CD1 C -5.998 7.464 26.633 1.00 . A A . 46 TYR CD1 1 1 12 23556 1 1 66 TYR CD2 C -4.201 8.354 25.274 1.00 . A A . 46 TYR CD2 1 1 12 23557 1 1 66 TYR CE1 C -5.681 6.168 26.208 1.00 . A A . 46 TYR CE1 1 1 12 23558 1 1 66 TYR CE2 C -3.883 7.059 24.846 1.00 . A A . 46 TYR CE2 1 1 12 23559 1 1 66 TYR CG C -5.255 8.555 26.169 1.00 . A A . 46 TYR CG 1 1 12 23560 1 1 66 TYR CZ C -4.622 5.966 25.315 1.00 . A A . 46 TYR CZ 1 1 12 23561 1 1 66 TYR H H -7.095 9.200 28.497 1.00 . A A . 46 TYR H 1 1 12 23562 1 1 66 TYR HA H -4.300 9.696 28.308 1.00 . A A . 46 TYR HA 1 1 12 23563 1 1 66 TYR HB2 H -6.658 10.119 26.491 1.00 . A A . 46 TYR HB2 1 1 12 23564 1 1 66 TYR HB3 H -5.052 10.674 26.031 1.00 . A A . 46 TYR HB3 1 1 12 23565 1 1 66 TYR HD1 H -6.813 7.623 27.324 1.00 . A A . 46 TYR HD1 1 1 12 23566 1 1 66 TYR HD2 H -3.639 9.204 24.908 1.00 . A A . 46 TYR HD2 1 1 12 23567 1 1 66 TYR HE1 H -6.253 5.326 26.567 1.00 . A A . 46 TYR HE1 1 1 12 23568 1 1 66 TYR HE2 H -3.066 6.902 24.157 1.00 . A A . 46 TYR HE2 1 1 12 23569 1 1 66 TYR HH H -4.187 4.142 25.674 1.00 . A A . 46 TYR HH 1 1 12 23570 1 1 66 TYR N N -6.269 9.509 28.919 1.00 . A A . 46 TYR N 1 1 12 23571 1 1 66 TYR O O -6.239 12.257 28.557 1.00 . A A . 46 TYR O 1 1 12 23572 1 1 66 TYR OH O -4.309 4.689 24.894 1.00 . A A . 46 TYR OH 1 1 12 23573 1 1 67 SER C C -2.733 14.247 27.869 1.00 . A A . 47 SER C 1 1 12 23574 1 1 67 SER CA C -3.840 13.615 28.706 1.00 . A A . 47 SER CA 1 1 12 23575 1 1 67 SER CB C -3.577 13.872 30.191 1.00 . A A . 47 SER CB 1 1 12 23576 1 1 67 SER H H -3.187 11.642 28.297 1.00 . A A . 47 SER H 1 1 12 23577 1 1 67 SER HA H -4.762 14.086 28.448 1.00 . A A . 47 SER HA 1 1 12 23578 1 1 67 SER HB2 H -3.542 14.934 30.369 1.00 . A A . 47 SER HB2 1 1 12 23579 1 1 67 SER HB3 H -4.377 13.441 30.776 1.00 . A A . 47 SER HB3 1 1 12 23580 1 1 67 SER HG H -2.205 13.449 31.500 1.00 . A A . 47 SER HG 1 1 12 23581 1 1 67 SER N N -3.982 12.188 28.446 1.00 . A A . 47 SER N 1 1 12 23582 1 1 67 SER O O -1.590 13.790 27.869 1.00 . A A . 47 SER O 1 1 12 23583 1 1 67 SER OG O -2.335 13.293 30.562 1.00 . A A . 47 SER OG 1 1 12 23584 1 1 68 CYS C C -1.024 16.563 27.225 1.00 . A A . 48 CYS C 1 1 12 23585 1 1 68 CYS CA C -2.174 16.093 26.350 1.00 . A A . 48 CYS CA 1 1 12 23586 1 1 68 CYS CB C -2.919 17.318 25.776 1.00 . A A . 48 CYS CB 1 1 12 23587 1 1 68 CYS H H -4.015 15.634 27.258 1.00 . A A . 48 CYS H 1 1 12 23588 1 1 68 CYS HA H -1.801 15.478 25.546 1.00 . A A . 48 CYS HA 1 1 12 23589 1 1 68 CYS HB2 H -3.953 17.079 25.684 1.00 . A A . 48 CYS HB2 1 1 12 23590 1 1 68 CYS HB3 H -2.809 18.150 26.455 1.00 . A A . 48 CYS HB3 1 1 12 23591 1 1 68 CYS N N -3.098 15.331 27.184 1.00 . A A . 48 CYS N 1 1 12 23592 1 1 68 CYS O O -1.253 17.204 28.246 1.00 . A A . 48 CYS O 1 1 12 23593 1 1 68 CYS SG S -2.289 17.804 24.148 1.00 . A A . 48 CYS SG 1 1 12 23594 1 1 69 ARG C C 1.418 18.203 27.661 1.00 . A A . 49 ARG C 1 1 12 23595 1 1 69 ARG CA C 1.355 16.672 27.620 1.00 . A A . 49 ARG CA 1 1 12 23596 1 1 69 ARG CB C 2.653 16.092 27.043 1.00 . A A . 49 ARG CB 1 1 12 23597 1 1 69 ARG CD C 4.994 15.444 27.676 1.00 . A A . 49 ARG CD 1 1 12 23598 1 1 69 ARG CG C 3.805 16.341 28.028 1.00 . A A . 49 ARG CG 1 1 12 23599 1 1 69 ARG CZ C 6.182 15.174 29.829 1.00 . A A . 49 ARG CZ 1 1 12 23600 1 1 69 ARG H H 0.324 15.736 26.011 1.00 . A A . 49 ARG H 1 1 12 23601 1 1 69 ARG HA H 1.233 16.308 28.631 1.00 . A A . 49 ARG HA 1 1 12 23602 1 1 69 ARG HB2 H 2.533 15.030 26.886 1.00 . A A . 49 ARG HB2 1 1 12 23603 1 1 69 ARG HB3 H 2.876 16.573 26.103 1.00 . A A . 49 ARG HB3 1 1 12 23604 1 1 69 ARG HD2 H 4.697 14.410 27.758 1.00 . A A . 49 ARG HD2 1 1 12 23605 1 1 69 ARG HD3 H 5.305 15.643 26.664 1.00 . A A . 49 ARG HD3 1 1 12 23606 1 1 69 ARG HE H 6.846 16.277 28.285 1.00 . A A . 49 ARG HE 1 1 12 23607 1 1 69 ARG HG2 H 4.108 17.376 27.971 1.00 . A A . 49 ARG HG2 1 1 12 23608 1 1 69 ARG HG3 H 3.477 16.117 29.033 1.00 . A A . 49 ARG HG3 1 1 12 23609 1 1 69 ARG HH11 H 4.429 14.196 29.739 1.00 . A A . 49 ARG HH11 1 1 12 23610 1 1 69 ARG HH12 H 5.302 14.027 31.225 1.00 . A A . 49 ARG HH12 1 1 12 23611 1 1 69 ARG HH21 H 7.956 16.014 30.225 1.00 . A A . 49 ARG HH21 1 1 12 23612 1 1 69 ARG HH22 H 7.284 15.049 31.496 1.00 . A A . 49 ARG HH22 1 1 12 23613 1 1 69 ARG N N 0.197 16.250 26.834 1.00 . A A . 49 ARG N 1 1 12 23614 1 1 69 ARG NE N 6.116 15.699 28.590 1.00 . A A . 49 ARG NE 1 1 12 23615 1 1 69 ARG NH1 N 5.229 14.405 30.301 1.00 . A A . 49 ARG NH1 1 1 12 23616 1 1 69 ARG NH2 N 7.221 15.432 30.575 1.00 . A A . 49 ARG NH2 1 1 12 23617 1 1 69 ARG O O 1.877 18.790 28.643 1.00 . A A . 49 ARG O 1 1 12 23618 1 1 70 ALA C C 0.104 20.991 27.487 1.00 . A A . 50 ALA C 1 1 12 23619 1 1 70 ALA CA C 0.976 20.286 26.445 1.00 . A A . 50 ALA CA 1 1 12 23620 1 1 70 ALA CB C 0.446 20.654 25.065 1.00 . A A . 50 ALA CB 1 1 12 23621 1 1 70 ALA H H 0.619 18.292 25.825 1.00 . A A . 50 ALA H 1 1 12 23622 1 1 70 ALA HA H 1.988 20.643 26.530 1.00 . A A . 50 ALA HA 1 1 12 23623 1 1 70 ALA HB1 H -0.505 20.151 24.907 1.00 . A A . 50 ALA HB1 1 1 12 23624 1 1 70 ALA HB2 H 1.154 20.344 24.312 1.00 . A A . 50 ALA HB2 1 1 12 23625 1 1 70 ALA HB3 H 0.301 21.721 25.007 1.00 . A A . 50 ALA HB3 1 1 12 23626 1 1 70 ALA N N 0.967 18.830 26.571 1.00 . A A . 50 ALA N 1 1 12 23627 1 1 70 ALA O O 0.549 21.949 28.124 1.00 . A A . 50 ALA O 1 1 12 23628 1 1 71 CYS C C -2.583 20.199 29.632 1.00 . A A . 51 CYS C 1 1 12 23629 1 1 71 CYS CA C -2.094 21.171 28.560 1.00 . A A . 51 CYS CA 1 1 12 23630 1 1 71 CYS CB C -3.298 21.743 27.786 1.00 . A A . 51 CYS CB 1 1 12 23631 1 1 71 CYS H H -1.451 19.793 27.065 1.00 . A A . 51 CYS H 1 1 12 23632 1 1 71 CYS HA H -1.591 21.991 29.052 1.00 . A A . 51 CYS HA 1 1 12 23633 1 1 71 CYS HB2 H -4.126 21.878 28.466 1.00 . A A . 51 CYS HB2 1 1 12 23634 1 1 71 CYS HB3 H -3.027 22.700 27.364 1.00 . A A . 51 CYS HB3 1 1 12 23635 1 1 71 CYS N N -1.148 20.540 27.623 1.00 . A A . 51 CYS N 1 1 12 23636 1 1 71 CYS O O -2.735 20.582 30.796 1.00 . A A . 51 CYS O 1 1 12 23637 1 1 71 CYS SG S -3.805 20.618 26.448 1.00 . A A . 51 CYS SG 1 1 12 23638 1 1 72 GLY C C -4.774 17.654 30.026 1.00 . A A . 52 GLY C 1 1 12 23639 1 1 72 GLY CA C -3.279 17.923 30.174 1.00 . A A . 52 GLY CA 1 1 12 23640 1 1 72 GLY H H -2.678 18.711 28.300 1.00 . A A . 52 GLY H 1 1 12 23641 1 1 72 GLY HA2 H -2.737 17.008 29.989 1.00 . A A . 52 GLY HA2 1 1 12 23642 1 1 72 GLY HA3 H -3.081 18.250 31.184 1.00 . A A . 52 GLY HA3 1 1 12 23643 1 1 72 GLY N N -2.816 18.950 29.239 1.00 . A A . 52 GLY N 1 1 12 23644 1 1 72 GLY O O -5.428 17.233 30.984 1.00 . A A . 52 GLY O 1 1 12 23645 1 1 73 THR C C -7.055 16.208 28.451 1.00 . A A . 53 THR C 1 1 12 23646 1 1 73 THR CA C -6.743 17.689 28.577 1.00 . A A . 53 THR CA 1 1 12 23647 1 1 73 THR CB C -7.190 18.408 27.280 1.00 . A A . 53 THR CB 1 1 12 23648 1 1 73 THR CG2 C -8.132 19.572 27.606 1.00 . A A . 53 THR CG2 1 1 12 23649 1 1 73 THR H H -4.733 18.249 28.096 1.00 . A A . 53 THR H 1 1 12 23650 1 1 73 THR HA H -7.295 18.076 29.414 1.00 . A A . 53 THR HA 1 1 12 23651 1 1 73 THR HB H -7.708 17.712 26.641 1.00 . A A . 53 THR HB 1 1 12 23652 1 1 73 THR HG1 H -5.493 18.144 26.377 1.00 . A A . 53 THR HG1 1 1 12 23653 1 1 73 THR HG21 H -8.825 19.267 28.377 1.00 . A A . 53 THR HG21 1 1 12 23654 1 1 73 THR HG22 H -8.681 19.848 26.719 1.00 . A A . 53 THR HG22 1 1 12 23655 1 1 73 THR HG23 H -7.555 20.416 27.952 1.00 . A A . 53 THR HG23 1 1 12 23656 1 1 73 THR N N -5.312 17.906 28.827 1.00 . A A . 53 THR N 1 1 12 23657 1 1 73 THR O O -6.263 15.462 27.903 1.00 . A A . 53 THR O 1 1 12 23658 1 1 73 THR OG1 O -6.058 18.894 26.582 1.00 . A A . 53 THR OG1 1 1 12 23659 1 1 74 GLU C C -9.066 14.128 27.380 1.00 . A A . 54 GLU C 1 1 12 23660 1 1 74 GLU CA C -8.665 14.413 28.828 1.00 . A A . 54 GLU CA 1 1 12 23661 1 1 74 GLU CB C -9.835 14.132 29.781 1.00 . A A . 54 GLU CB 1 1 12 23662 1 1 74 GLU CD C -10.547 14.032 32.177 1.00 . A A . 54 GLU CD 1 1 12 23663 1 1 74 GLU CG C -9.411 14.394 31.226 1.00 . A A . 54 GLU CG 1 1 12 23664 1 1 74 GLU H H -8.841 16.468 29.325 1.00 . A A . 54 GLU H 1 1 12 23665 1 1 74 GLU HA H -7.836 13.778 29.093 1.00 . A A . 54 GLU HA 1 1 12 23666 1 1 74 GLU HB2 H -10.659 14.781 29.534 1.00 . A A . 54 GLU HB2 1 1 12 23667 1 1 74 GLU HB3 H -10.139 13.103 29.679 1.00 . A A . 54 GLU HB3 1 1 12 23668 1 1 74 GLU HG2 H -8.541 13.798 31.459 1.00 . A A . 54 GLU HG2 1 1 12 23669 1 1 74 GLU HG3 H -9.173 15.438 31.339 1.00 . A A . 54 GLU HG3 1 1 12 23670 1 1 74 GLU N N -8.238 15.809 28.927 1.00 . A A . 54 GLU N 1 1 12 23671 1 1 74 GLU O O -10.247 14.001 27.044 1.00 . A A . 54 GLU O 1 1 12 23672 1 1 74 GLU OE1 O -11.664 14.453 31.921 1.00 . A A . 54 GLU OE1 1 1 12 23673 1 1 74 GLU OE2 O -10.284 13.340 33.147 1.00 . A A . 54 GLU OE2 1 1 12 23674 1 1 75 LEU C C -8.951 12.540 24.824 1.00 . A A . 55 LEU C 1 1 12 23675 1 1 75 LEU CA C -8.252 13.864 25.092 1.00 . A A . 55 LEU CA 1 1 12 23676 1 1 75 LEU CB C -6.876 13.844 24.395 1.00 . A A . 55 LEU CB 1 1 12 23677 1 1 75 LEU CD1 C -4.720 15.044 23.954 1.00 . A A . 55 LEU CD1 1 1 12 23678 1 1 75 LEU CD2 C -6.835 16.411 24.099 1.00 . A A . 55 LEU CD2 1 1 12 23679 1 1 75 LEU CG C -6.090 15.158 24.630 1.00 . A A . 55 LEU CG 1 1 12 23680 1 1 75 LEU H H -7.147 14.220 26.858 1.00 . A A . 55 LEU H 1 1 12 23681 1 1 75 LEU HA H -8.851 14.662 24.687 1.00 . A A . 55 LEU HA 1 1 12 23682 1 1 75 LEU HB2 H -6.301 13.022 24.796 1.00 . A A . 55 LEU HB2 1 1 12 23683 1 1 75 LEU HB3 H -7.009 13.687 23.337 1.00 . A A . 55 LEU HB3 1 1 12 23684 1 1 75 LEU HD11 H -4.843 14.663 22.952 1.00 . A A . 55 LEU HD11 1 1 12 23685 1 1 75 LEU HD12 H -4.094 14.373 24.522 1.00 . A A . 55 LEU HD12 1 1 12 23686 1 1 75 LEU HD13 H -4.257 16.018 23.913 1.00 . A A . 55 LEU HD13 1 1 12 23687 1 1 75 LEU HD21 H -6.469 16.677 23.116 1.00 . A A . 55 LEU HD21 1 1 12 23688 1 1 75 LEU HD22 H -6.660 17.235 24.780 1.00 . A A . 55 LEU HD22 1 1 12 23689 1 1 75 LEU HD23 H -7.891 16.224 24.047 1.00 . A A . 55 LEU HD23 1 1 12 23690 1 1 75 LEU HG H -5.931 15.270 25.690 1.00 . A A . 55 LEU HG 1 1 12 23691 1 1 75 LEU N N -8.054 14.074 26.524 1.00 . A A . 55 LEU N 1 1 12 23692 1 1 75 LEU O O -9.843 12.464 23.975 1.00 . A A . 55 LEU O 1 1 12 23693 1 1 76 PHE C C -9.198 9.439 26.714 1.00 . A A . 56 PHE C 1 1 12 23694 1 1 76 PHE CA C -9.123 10.178 25.376 1.00 . A A . 56 PHE CA 1 1 12 23695 1 1 76 PHE CB C -8.301 9.363 24.368 1.00 . A A . 56 PHE CB 1 1 12 23696 1 1 76 PHE CD1 C -7.436 10.938 22.599 1.00 . A A . 56 PHE CD1 1 1 12 23697 1 1 76 PHE CD2 C -9.447 9.662 22.142 1.00 . A A . 56 PHE CD2 1 1 12 23698 1 1 76 PHE CE1 C -7.526 11.532 21.333 1.00 . A A . 56 PHE CE1 1 1 12 23699 1 1 76 PHE CE2 C -9.537 10.254 20.877 1.00 . A A . 56 PHE CE2 1 1 12 23700 1 1 76 PHE CG C -8.397 10.004 23.003 1.00 . A A . 56 PHE CG 1 1 12 23701 1 1 76 PHE CZ C -8.576 11.189 20.473 1.00 . A A . 56 PHE CZ 1 1 12 23702 1 1 76 PHE H H -7.819 11.633 26.202 1.00 . A A . 56 PHE H 1 1 12 23703 1 1 76 PHE HA H -10.125 10.303 24.984 1.00 . A A . 56 PHE HA 1 1 12 23704 1 1 76 PHE HB2 H -7.265 9.343 24.678 1.00 . A A . 56 PHE HB2 1 1 12 23705 1 1 76 PHE HB3 H -8.685 8.355 24.319 1.00 . A A . 56 PHE HB3 1 1 12 23706 1 1 76 PHE HD1 H -6.626 11.203 23.262 1.00 . A A . 56 PHE HD1 1 1 12 23707 1 1 76 PHE HD2 H -10.187 8.942 22.455 1.00 . A A . 56 PHE HD2 1 1 12 23708 1 1 76 PHE HE1 H -6.784 12.252 21.021 1.00 . A A . 56 PHE HE1 1 1 12 23709 1 1 76 PHE HE2 H -10.346 9.991 20.214 1.00 . A A . 56 PHE HE2 1 1 12 23710 1 1 76 PHE HZ H -8.644 11.646 19.496 1.00 . A A . 56 PHE HZ 1 1 12 23711 1 1 76 PHE N N -8.536 11.503 25.545 1.00 . A A . 56 PHE N 1 1 12 23712 1 1 76 PHE O O -8.613 9.882 27.703 1.00 . A A . 56 PHE O 1 1 12 23713 1 1 77 ARG C C -9.795 6.021 27.662 1.00 . A A . 57 ARG C 1 1 12 23714 1 1 77 ARG CA C -10.059 7.501 27.954 1.00 . A A . 57 ARG CA 1 1 12 23715 1 1 77 ARG CB C -11.443 7.687 28.617 1.00 . A A . 57 ARG CB 1 1 12 23716 1 1 77 ARG CD C -13.922 7.806 28.311 1.00 . A A . 57 ARG CD 1 1 12 23717 1 1 77 ARG CG C -12.578 7.691 27.584 1.00 . A A . 57 ARG CG 1 1 12 23718 1 1 77 ARG CZ C -15.085 9.447 29.747 1.00 . A A . 57 ARG CZ 1 1 12 23719 1 1 77 ARG H H -10.357 8.012 25.911 1.00 . A A . 57 ARG H 1 1 12 23720 1 1 77 ARG HA H -9.308 7.833 28.655 1.00 . A A . 57 ARG HA 1 1 12 23721 1 1 77 ARG HB2 H -11.607 6.881 29.316 1.00 . A A . 57 ARG HB2 1 1 12 23722 1 1 77 ARG HB3 H -11.451 8.624 29.155 1.00 . A A . 57 ARG HB3 1 1 12 23723 1 1 77 ARG HD2 H -14.727 7.725 27.596 1.00 . A A . 57 ARG HD2 1 1 12 23724 1 1 77 ARG HD3 H -14.007 7.011 29.034 1.00 . A A . 57 ARG HD3 1 1 12 23725 1 1 77 ARG HE H -13.269 9.718 28.932 1.00 . A A . 57 ARG HE 1 1 12 23726 1 1 77 ARG HG2 H -12.454 8.532 26.918 1.00 . A A . 57 ARG HG2 1 1 12 23727 1 1 77 ARG HG3 H -12.552 6.776 27.013 1.00 . A A . 57 ARG HG3 1 1 12 23728 1 1 77 ARG HH11 H -16.116 7.746 29.456 1.00 . A A . 57 ARG HH11 1 1 12 23729 1 1 77 ARG HH12 H -16.891 8.927 30.458 1.00 . A A . 57 ARG HH12 1 1 12 23730 1 1 77 ARG HH21 H -14.322 11.237 30.223 1.00 . A A . 57 ARG HH21 1 1 12 23731 1 1 77 ARG HH22 H -15.887 10.890 30.881 1.00 . A A . 57 ARG HH22 1 1 12 23732 1 1 77 ARG N N -9.918 8.310 26.732 1.00 . A A . 57 ARG N 1 1 12 23733 1 1 77 ARG NE N -14.018 9.095 29.002 1.00 . A A . 57 ARG NE 1 1 12 23734 1 1 77 ARG NH1 N -16.113 8.642 29.899 1.00 . A A . 57 ARG NH1 1 1 12 23735 1 1 77 ARG NH2 N -15.099 10.615 30.330 1.00 . A A . 57 ARG NH2 1 1 12 23736 1 1 77 ARG O O -9.769 5.599 26.504 1.00 . A A . 57 ARG O 1 1 12 23737 1 1 78 SER C C -10.405 2.948 28.211 1.00 . A A . 58 SER C 1 1 12 23738 1 1 78 SER CA C -9.221 3.830 28.617 1.00 . A A . 58 SER CA 1 1 12 23739 1 1 78 SER CB C -8.657 3.321 29.944 1.00 . A A . 58 SER CB 1 1 12 23740 1 1 78 SER H H -9.550 5.673 29.618 1.00 . A A . 58 SER H 1 1 12 23741 1 1 78 SER HA H -8.453 3.724 27.869 1.00 . A A . 58 SER HA 1 1 12 23742 1 1 78 SER HB2 H -8.374 2.286 29.841 1.00 . A A . 58 SER HB2 1 1 12 23743 1 1 78 SER HB3 H -7.786 3.902 30.213 1.00 . A A . 58 SER HB3 1 1 12 23744 1 1 78 SER HG H -9.265 3.149 31.783 1.00 . A A . 58 SER HG 1 1 12 23745 1 1 78 SER N N -9.548 5.257 28.730 1.00 . A A . 58 SER N 1 1 12 23746 1 1 78 SER O O -10.207 1.765 27.928 1.00 . A A . 58 SER O 1 1 12 23747 1 1 78 SER OG O -9.652 3.433 30.952 1.00 . A A . 58 SER OG 1 1 12 23748 1 1 79 THR C C -12.947 2.567 26.309 1.00 . A A . 59 THR C 1 1 12 23749 1 1 79 THR CA C -12.797 2.685 27.832 1.00 . A A . 59 THR CA 1 1 12 23750 1 1 79 THR CB C -14.079 3.262 28.451 1.00 . A A . 59 THR CB 1 1 12 23751 1 1 79 THR CG2 C -14.321 4.679 27.939 1.00 . A A . 59 THR CG2 1 1 12 23752 1 1 79 THR H H -11.737 4.439 28.450 1.00 . A A . 59 THR H 1 1 12 23753 1 1 79 THR HA H -12.651 1.691 28.229 1.00 . A A . 59 THR HA 1 1 12 23754 1 1 79 THR HB H -13.976 3.287 29.525 1.00 . A A . 59 THR HB 1 1 12 23755 1 1 79 THR HG1 H -15.014 1.557 28.451 1.00 . A A . 59 THR HG1 1 1 12 23756 1 1 79 THR HG21 H -14.558 4.646 26.886 1.00 . A A . 59 THR HG21 1 1 12 23757 1 1 79 THR HG22 H -13.431 5.262 28.087 1.00 . A A . 59 THR HG22 1 1 12 23758 1 1 79 THR HG23 H -15.141 5.126 28.480 1.00 . A A . 59 THR HG23 1 1 12 23759 1 1 79 THR N N -11.623 3.495 28.202 1.00 . A A . 59 THR N 1 1 12 23760 1 1 79 THR O O -13.471 1.567 25.812 1.00 . A A . 59 THR O 1 1 12 23761 1 1 79 THR OG1 O -15.180 2.436 28.102 1.00 . A A . 59 THR OG1 1 1 12 23762 1 1 80 GLU C C -11.233 3.394 23.436 1.00 . A A . 60 GLU C 1 1 12 23763 1 1 80 GLU CA C -12.601 3.602 24.112 1.00 . A A . 60 GLU CA 1 1 12 23764 1 1 80 GLU CB C -13.214 4.942 23.643 1.00 . A A . 60 GLU CB 1 1 12 23765 1 1 80 GLU CD C -15.513 4.521 24.564 1.00 . A A . 60 GLU CD 1 1 12 23766 1 1 80 GLU CG C -14.706 4.780 23.298 1.00 . A A . 60 GLU CG 1 1 12 23767 1 1 80 GLU H H -12.099 4.367 26.033 1.00 . A A . 60 GLU H 1 1 12 23768 1 1 80 GLU HA H -13.249 2.792 23.812 1.00 . A A . 60 GLU HA 1 1 12 23769 1 1 80 GLU HB2 H -13.114 5.671 24.432 1.00 . A A . 60 GLU HB2 1 1 12 23770 1 1 80 GLU HB3 H -12.688 5.296 22.769 1.00 . A A . 60 GLU HB3 1 1 12 23771 1 1 80 GLU HG2 H -15.064 5.684 22.826 1.00 . A A . 60 GLU HG2 1 1 12 23772 1 1 80 GLU HG3 H -14.832 3.950 22.617 1.00 . A A . 60 GLU HG3 1 1 12 23773 1 1 80 GLU N N -12.498 3.596 25.579 1.00 . A A . 60 GLU N 1 1 12 23774 1 1 80 GLU O O -11.089 3.690 22.247 1.00 . A A . 60 GLU O 1 1 12 23775 1 1 80 GLU OE1 O -15.683 3.363 24.909 1.00 . A A . 60 GLU OE1 1 1 12 23776 1 1 80 GLU OE2 O -15.950 5.484 25.172 1.00 . A A . 60 GLU OE2 1 1 12 23777 1 1 81 LYS C C -8.869 1.352 22.810 1.00 . A A . 61 LYS C 1 1 12 23778 1 1 81 LYS CA C -8.908 2.657 23.616 1.00 . A A . 61 LYS CA 1 1 12 23779 1 1 81 LYS CB C -7.842 2.633 24.731 1.00 . A A . 61 LYS CB 1 1 12 23780 1 1 81 LYS CD C -7.006 1.439 26.783 1.00 . A A . 61 LYS CD 1 1 12 23781 1 1 81 LYS CE C -5.619 1.056 26.253 1.00 . A A . 61 LYS CE 1 1 12 23782 1 1 81 LYS CG C -8.029 1.407 25.640 1.00 . A A . 61 LYS CG 1 1 12 23783 1 1 81 LYS H H -10.410 2.673 25.124 1.00 . A A . 61 LYS H 1 1 12 23784 1 1 81 LYS HA H -8.681 3.473 22.948 1.00 . A A . 61 LYS HA 1 1 12 23785 1 1 81 LYS HB2 H -6.860 2.595 24.282 1.00 . A A . 61 LYS HB2 1 1 12 23786 1 1 81 LYS HB3 H -7.927 3.532 25.323 1.00 . A A . 61 LYS HB3 1 1 12 23787 1 1 81 LYS HD2 H -6.965 2.434 27.201 1.00 . A A . 61 LYS HD2 1 1 12 23788 1 1 81 LYS HD3 H -7.301 0.739 27.550 1.00 . A A . 61 LYS HD3 1 1 12 23789 1 1 81 LYS HE2 H -5.670 0.085 25.785 1.00 . A A . 61 LYS HE2 1 1 12 23790 1 1 81 LYS HE3 H -5.296 1.789 25.528 1.00 . A A . 61 LYS HE3 1 1 12 23791 1 1 81 LYS HG2 H -9.026 1.414 26.046 1.00 . A A . 61 LYS HG2 1 1 12 23792 1 1 81 LYS HG3 H -7.887 0.508 25.060 1.00 . A A . 61 LYS HG3 1 1 12 23793 1 1 81 LYS HZ1 H -4.879 1.763 28.067 1.00 . A A . 61 LYS HZ1 1 1 12 23794 1 1 81 LYS HZ2 H -3.686 1.159 27.017 1.00 . A A . 61 LYS HZ2 1 1 12 23795 1 1 81 LYS HZ3 H -4.707 0.089 27.855 1.00 . A A . 61 LYS HZ3 1 1 12 23796 1 1 81 LYS N N -10.242 2.889 24.184 1.00 . A A . 61 LYS N 1 1 12 23797 1 1 81 LYS NZ N -4.649 1.013 27.384 1.00 . A A . 61 LYS NZ 1 1 12 23798 1 1 81 LYS O O -9.689 0.457 23.025 1.00 . A A . 61 LYS O 1 1 12 23799 1 1 82 PHE C C -6.259 -0.136 20.736 1.00 . A A . 62 PHE C 1 1 12 23800 1 1 82 PHE CA C -7.739 0.067 21.063 1.00 . A A . 62 PHE CA 1 1 12 23801 1 1 82 PHE CB C -8.549 0.215 19.769 1.00 . A A . 62 PHE CB 1 1 12 23802 1 1 82 PHE CD1 C -9.431 -2.124 19.438 1.00 . A A . 62 PHE CD1 1 1 12 23803 1 1 82 PHE CD2 C -7.745 -1.293 17.906 1.00 . A A . 62 PHE CD2 1 1 12 23804 1 1 82 PHE CE1 C -9.461 -3.340 18.746 1.00 . A A . 62 PHE CE1 1 1 12 23805 1 1 82 PHE CE2 C -7.777 -2.510 17.213 1.00 . A A . 62 PHE CE2 1 1 12 23806 1 1 82 PHE CG C -8.574 -1.099 19.019 1.00 . A A . 62 PHE CG 1 1 12 23807 1 1 82 PHE CZ C -8.633 -3.533 17.634 1.00 . A A . 62 PHE CZ 1 1 12 23808 1 1 82 PHE H H -7.279 2.008 21.782 1.00 . A A . 62 PHE H 1 1 12 23809 1 1 82 PHE HA H -8.100 -0.794 21.607 1.00 . A A . 62 PHE HA 1 1 12 23810 1 1 82 PHE HB2 H -9.558 0.508 20.012 1.00 . A A . 62 PHE HB2 1 1 12 23811 1 1 82 PHE HB3 H -8.098 0.973 19.150 1.00 . A A . 62 PHE HB3 1 1 12 23812 1 1 82 PHE HD1 H -10.069 -1.975 20.297 1.00 . A A . 62 PHE HD1 1 1 12 23813 1 1 82 PHE HD2 H -7.084 -0.504 17.581 1.00 . A A . 62 PHE HD2 1 1 12 23814 1 1 82 PHE HE1 H -10.123 -4.129 19.070 1.00 . A A . 62 PHE HE1 1 1 12 23815 1 1 82 PHE HE2 H -7.137 -2.659 16.356 1.00 . A A . 62 PHE HE2 1 1 12 23816 1 1 82 PHE HZ H -8.657 -4.472 17.100 1.00 . A A . 62 PHE HZ 1 1 12 23817 1 1 82 PHE N N -7.902 1.259 21.893 1.00 . A A . 62 PHE N 1 1 12 23818 1 1 82 PHE O O -5.577 0.806 20.326 1.00 . A A . 62 PHE O 1 1 12 23819 1 1 83 ASN C C -3.451 -0.784 21.501 1.00 . A A . 63 ASN C 1 1 12 23820 1 1 83 ASN CA C -4.359 -1.681 20.666 1.00 . A A . 63 ASN CA 1 1 12 23821 1 1 83 ASN CB C -4.034 -1.497 19.176 1.00 . A A . 63 ASN CB 1 1 12 23822 1 1 83 ASN CG C -4.642 -2.625 18.336 1.00 . A A . 63 ASN CG 1 1 12 23823 1 1 83 ASN H H -6.360 -2.072 21.267 1.00 . A A . 63 ASN H 1 1 12 23824 1 1 83 ASN HA H -4.176 -2.710 20.936 1.00 . A A . 63 ASN HA 1 1 12 23825 1 1 83 ASN HB2 H -4.436 -0.552 18.841 1.00 . A A . 63 ASN HB2 1 1 12 23826 1 1 83 ASN HB3 H -2.962 -1.494 19.044 1.00 . A A . 63 ASN HB3 1 1 12 23827 1 1 83 ASN HD21 H -4.564 -1.592 16.643 1.00 . A A . 63 ASN HD21 1 1 12 23828 1 1 83 ASN HD22 H -5.207 -3.158 16.510 1.00 . A A . 63 ASN HD22 1 1 12 23829 1 1 83 ASN N N -5.768 -1.367 20.931 1.00 . A A . 63 ASN N 1 1 12 23830 1 1 83 ASN ND2 N -4.819 -2.443 17.057 1.00 . A A . 63 ASN ND2 1 1 12 23831 1 1 83 ASN O O -3.244 0.384 21.164 1.00 . A A . 63 ASN O 1 1 12 23832 1 1 83 ASN OD1 O -4.957 -3.700 18.854 1.00 . A A . 63 ASN OD1 1 1 12 23833 1 1 84 SER C C -0.796 -0.108 22.745 1.00 . A A . 64 SER C 1 1 12 23834 1 1 84 SER CA C -2.046 -0.575 23.485 1.00 . A A . 64 SER CA 1 1 12 23835 1 1 84 SER CB C -1.636 -1.439 24.677 1.00 . A A . 64 SER CB 1 1 12 23836 1 1 84 SER H H -3.134 -2.269 22.813 1.00 . A A . 64 SER H 1 1 12 23837 1 1 84 SER HA H -2.581 0.288 23.850 1.00 . A A . 64 SER HA 1 1 12 23838 1 1 84 SER HB2 H -1.016 -0.866 25.345 1.00 . A A . 64 SER HB2 1 1 12 23839 1 1 84 SER HB3 H -2.523 -1.767 25.205 1.00 . A A . 64 SER HB3 1 1 12 23840 1 1 84 SER HG H -1.245 -3.346 24.654 1.00 . A A . 64 SER HG 1 1 12 23841 1 1 84 SER N N -2.923 -1.336 22.596 1.00 . A A . 64 SER N 1 1 12 23842 1 1 84 SER O O -0.335 1.019 22.951 1.00 . A A . 64 SER O 1 1 12 23843 1 1 84 SER OG O -0.904 -2.565 24.211 1.00 . A A . 64 SER OG 1 1 12 23844 1 1 85 HIS C C 0.864 -1.229 19.707 1.00 . A A . 65 HIS C 1 1 12 23845 1 1 85 HIS CA C 0.940 -0.636 21.111 1.00 . A A . 65 HIS CA 1 1 12 23846 1 1 85 HIS CB C 2.197 -1.151 21.821 1.00 . A A . 65 HIS CB 1 1 12 23847 1 1 85 HIS CD2 C 3.031 0.640 23.558 1.00 . A A . 65 HIS CD2 1 1 12 23848 1 1 85 HIS CE1 C 2.006 -0.121 25.309 1.00 . A A . 65 HIS CE1 1 1 12 23849 1 1 85 HIS CG C 2.336 -0.475 23.160 1.00 . A A . 65 HIS CG 1 1 12 23850 1 1 85 HIS H H -0.674 -1.854 21.762 1.00 . A A . 65 HIS H 1 1 12 23851 1 1 85 HIS HA H 1.005 0.439 21.028 1.00 . A A . 65 HIS HA 1 1 12 23852 1 1 85 HIS HB2 H 2.118 -2.218 21.962 1.00 . A A . 65 HIS HB2 1 1 12 23853 1 1 85 HIS HB3 H 3.066 -0.932 21.216 1.00 . A A . 65 HIS HB3 1 1 12 23854 1 1 85 HIS HD1 H 1.111 -1.734 24.345 1.00 . A A . 65 HIS HD1 1 1 12 23855 1 1 85 HIS HD2 H 3.645 1.253 22.915 1.00 . A A . 65 HIS HD2 1 1 12 23856 1 1 85 HIS HE1 H 1.644 -0.240 26.320 1.00 . A A . 65 HIS HE1 1 1 12 23857 1 1 85 HIS HE2 H 3.188 1.587 25.465 1.00 . A A . 65 HIS HE2 1 1 12 23858 1 1 85 HIS N N -0.257 -0.975 21.883 1.00 . A A . 65 HIS N 1 1 12 23859 1 1 85 HIS ND1 N 1.691 -0.945 24.293 1.00 . A A . 65 HIS ND1 1 1 12 23860 1 1 85 HIS NE2 N 2.820 0.862 24.916 1.00 . A A . 65 HIS NE2 1 1 12 23861 1 1 85 HIS O O 0.430 -2.367 19.529 1.00 . A A . 65 HIS O 1 1 12 23862 1 1 86 CYS C C 1.792 0.273 16.406 1.00 . A A . 66 CYS C 1 1 12 23863 1 1 86 CYS CA C 1.294 -0.873 17.306 1.00 . A A . 66 CYS CA 1 1 12 23864 1 1 86 CYS CB C -0.129 -1.312 16.882 1.00 . A A . 66 CYS CB 1 1 12 23865 1 1 86 CYS H H 1.633 0.451 18.934 1.00 . A A . 66 CYS H 1 1 12 23866 1 1 86 CYS HA H 1.969 -1.711 17.199 1.00 . A A . 66 CYS HA 1 1 12 23867 1 1 86 CYS HB2 H -0.847 -0.929 17.592 1.00 . A A . 66 CYS HB2 1 1 12 23868 1 1 86 CYS HB3 H -0.359 -0.924 15.901 1.00 . A A . 66 CYS HB3 1 1 12 23869 1 1 86 CYS HG H 0.656 -3.472 16.884 1.00 . A A . 66 CYS HG 1 1 12 23870 1 1 86 CYS N N 1.297 -0.443 18.714 1.00 . A A . 66 CYS N 1 1 12 23871 1 1 86 CYS O O 1.315 0.454 15.279 1.00 . A A . 66 CYS O 1 1 12 23872 1 1 86 CYS SG S -0.236 -3.121 16.848 1.00 . A A . 66 CYS SG 1 1 12 23873 1 1 87 GLY C C 2.306 3.339 16.190 1.00 . A A . 67 GLY C 1 1 12 23874 1 1 87 GLY CA C 3.300 2.184 16.175 1.00 . A A . 67 GLY CA 1 1 12 23875 1 1 87 GLY H H 3.087 0.864 17.822 1.00 . A A . 67 GLY H 1 1 12 23876 1 1 87 GLY HA2 H 4.228 2.498 16.631 1.00 . A A . 67 GLY HA2 1 1 12 23877 1 1 87 GLY HA3 H 3.483 1.887 15.154 1.00 . A A . 67 GLY HA3 1 1 12 23878 1 1 87 GLY N N 2.751 1.052 16.920 1.00 . A A . 67 GLY N 1 1 12 23879 1 1 87 GLY O O 2.536 4.362 16.841 1.00 . A A . 67 GLY O 1 1 12 23880 1 1 88 TRP C C -1.232 3.485 15.707 1.00 . A A . 68 TRP C 1 1 12 23881 1 1 88 TRP CA C 0.134 4.158 15.419 1.00 . A A . 68 TRP CA 1 1 12 23882 1 1 88 TRP CB C 0.122 4.835 14.035 1.00 . A A . 68 TRP CB 1 1 12 23883 1 1 88 TRP CD1 C 1.778 6.733 14.176 1.00 . A A . 68 TRP CD1 1 1 12 23884 1 1 88 TRP CD2 C 2.593 4.970 13.045 1.00 . A A . 68 TRP CD2 1 1 12 23885 1 1 88 TRP CE2 C 3.610 5.953 13.050 1.00 . A A . 68 TRP CE2 1 1 12 23886 1 1 88 TRP CE3 C 2.852 3.751 12.392 1.00 . A A . 68 TRP CE3 1 1 12 23887 1 1 88 TRP CG C 1.442 5.492 13.772 1.00 . A A . 68 TRP CG 1 1 12 23888 1 1 88 TRP CH2 C 5.081 4.521 11.782 1.00 . A A . 68 TRP CH2 1 1 12 23889 1 1 88 TRP CZ2 C 4.840 5.736 12.427 1.00 . A A . 68 TRP CZ2 1 1 12 23890 1 1 88 TRP CZ3 C 4.088 3.530 11.764 1.00 . A A . 68 TRP CZ3 1 1 12 23891 1 1 88 TRP H H 1.071 2.312 15.001 1.00 . A A . 68 TRP H 1 1 12 23892 1 1 88 TRP HA H 0.320 4.908 16.175 1.00 . A A . 68 TRP HA 1 1 12 23893 1 1 88 TRP HB2 H -0.064 4.091 13.274 1.00 . A A . 68 TRP HB2 1 1 12 23894 1 1 88 TRP HB3 H -0.660 5.578 14.007 1.00 . A A . 68 TRP HB3 1 1 12 23895 1 1 88 TRP HD1 H 1.147 7.393 14.745 1.00 . A A . 68 TRP HD1 1 1 12 23896 1 1 88 TRP HE1 H 3.550 7.846 13.921 1.00 . A A . 68 TRP HE1 1 1 12 23897 1 1 88 TRP HE3 H 2.095 2.982 12.372 1.00 . A A . 68 TRP HE3 1 1 12 23898 1 1 88 TRP HH2 H 6.030 4.345 11.297 1.00 . A A . 68 TRP HH2 1 1 12 23899 1 1 88 TRP HZ2 H 5.601 6.503 12.444 1.00 . A A . 68 TRP HZ2 1 1 12 23900 1 1 88 TRP HZ3 H 4.276 2.591 11.264 1.00 . A A . 68 TRP HZ3 1 1 12 23901 1 1 88 TRP N N 1.192 3.152 15.481 1.00 . A A . 68 TRP N 1 1 12 23902 1 1 88 TRP NE1 N 3.066 7.009 13.754 1.00 . A A . 68 TRP NE1 1 1 12 23903 1 1 88 TRP O O -2.081 3.387 14.812 1.00 . A A . 68 TRP O 1 1 12 23904 1 1 89 PRO C C -3.971 3.226 17.108 1.00 . A A . 69 PRO C 1 1 12 23905 1 1 89 PRO CA C -2.757 2.318 17.291 1.00 . A A . 69 PRO CA 1 1 12 23906 1 1 89 PRO CB C -2.584 1.945 18.770 1.00 . A A . 69 PRO CB 1 1 12 23907 1 1 89 PRO CD C -0.557 3.036 18.102 1.00 . A A . 69 PRO CD 1 1 12 23908 1 1 89 PRO CG C -1.114 1.943 19.002 1.00 . A A . 69 PRO CG 1 1 12 23909 1 1 89 PRO HA H -2.877 1.420 16.709 1.00 . A A . 69 PRO HA 1 1 12 23910 1 1 89 PRO HB2 H -3.065 2.679 19.403 1.00 . A A . 69 PRO HB2 1 1 12 23911 1 1 89 PRO HB3 H -2.987 0.963 18.956 1.00 . A A . 69 PRO HB3 1 1 12 23912 1 1 89 PRO HD2 H -0.601 3.997 18.598 1.00 . A A . 69 PRO HD2 1 1 12 23913 1 1 89 PRO HD3 H 0.450 2.805 17.800 1.00 . A A . 69 PRO HD3 1 1 12 23914 1 1 89 PRO HG2 H -0.901 2.162 20.041 1.00 . A A . 69 PRO HG2 1 1 12 23915 1 1 89 PRO HG3 H -0.691 0.990 18.724 1.00 . A A . 69 PRO HG3 1 1 12 23916 1 1 89 PRO N N -1.467 3.001 16.931 1.00 . A A . 69 PRO N 1 1 12 23917 1 1 89 PRO O O -3.917 4.416 17.425 1.00 . A A . 69 PRO O 1 1 12 23918 1 1 90 SER C C -7.054 3.526 17.727 1.00 . A A . 70 SER C 1 1 12 23919 1 1 90 SER CA C -6.302 3.392 16.406 1.00 . A A . 70 SER CA 1 1 12 23920 1 1 90 SER CB C -7.182 2.673 15.383 1.00 . A A . 70 SER CB 1 1 12 23921 1 1 90 SER H H -5.040 1.690 16.393 1.00 . A A . 70 SER H 1 1 12 23922 1 1 90 SER HA H -6.061 4.375 16.033 1.00 . A A . 70 SER HA 1 1 12 23923 1 1 90 SER HB2 H -8.021 3.297 15.125 1.00 . A A . 70 SER HB2 1 1 12 23924 1 1 90 SER HB3 H -6.602 2.468 14.493 1.00 . A A . 70 SER HB3 1 1 12 23925 1 1 90 SER HG H -8.604 1.410 15.791 1.00 . A A . 70 SER HG 1 1 12 23926 1 1 90 SER N N -5.065 2.644 16.611 1.00 . A A . 70 SER N 1 1 12 23927 1 1 90 SER O O -6.784 2.781 18.672 1.00 . A A . 70 SER O 1 1 12 23928 1 1 90 SER OG O -7.658 1.458 15.946 1.00 . A A . 70 SER OG 1 1 12 23929 1 1 91 PHE C C -10.250 4.913 18.619 1.00 . A A . 71 PHE C 1 1 12 23930 1 1 91 PHE CA C -8.794 4.678 18.995 1.00 . A A . 71 PHE CA 1 1 12 23931 1 1 91 PHE CB C -8.262 5.870 19.800 1.00 . A A . 71 PHE CB 1 1 12 23932 1 1 91 PHE CD1 C -5.766 5.992 19.446 1.00 . A A . 71 PHE CD1 1 1 12 23933 1 1 91 PHE CD2 C -6.608 4.953 21.467 1.00 . A A . 71 PHE CD2 1 1 12 23934 1 1 91 PHE CE1 C -4.453 5.741 19.864 1.00 . A A . 71 PHE CE1 1 1 12 23935 1 1 91 PHE CE2 C -5.296 4.701 21.886 1.00 . A A . 71 PHE CE2 1 1 12 23936 1 1 91 PHE CG C -6.843 5.598 20.247 1.00 . A A . 71 PHE CG 1 1 12 23937 1 1 91 PHE CZ C -4.218 5.095 21.083 1.00 . A A . 71 PHE CZ 1 1 12 23938 1 1 91 PHE H H -8.175 5.028 16.997 1.00 . A A . 71 PHE H 1 1 12 23939 1 1 91 PHE HA H -8.734 3.791 19.608 1.00 . A A . 71 PHE HA 1 1 12 23940 1 1 91 PHE HB2 H -8.281 6.754 19.187 1.00 . A A . 71 PHE HB2 1 1 12 23941 1 1 91 PHE HB3 H -8.886 6.023 20.668 1.00 . A A . 71 PHE HB3 1 1 12 23942 1 1 91 PHE HD1 H -5.947 6.490 18.505 1.00 . A A . 71 PHE HD1 1 1 12 23943 1 1 91 PHE HD2 H -7.437 4.650 22.085 1.00 . A A . 71 PHE HD2 1 1 12 23944 1 1 91 PHE HE1 H -3.622 6.046 19.246 1.00 . A A . 71 PHE HE1 1 1 12 23945 1 1 91 PHE HE2 H -5.114 4.203 22.826 1.00 . A A . 71 PHE HE2 1 1 12 23946 1 1 91 PHE HZ H -3.206 4.902 21.406 1.00 . A A . 71 PHE HZ 1 1 12 23947 1 1 91 PHE N N -7.999 4.468 17.785 1.00 . A A . 71 PHE N 1 1 12 23948 1 1 91 PHE O O -10.541 5.341 17.500 1.00 . A A . 71 PHE O 1 1 12 23949 1 1 92 PHE C C -12.963 6.279 19.636 1.00 . A A . 72 PHE C 1 1 12 23950 1 1 92 PHE CA C -12.585 4.825 19.308 1.00 . A A . 72 PHE CA 1 1 12 23951 1 1 92 PHE CB C -13.428 3.822 20.131 1.00 . A A . 72 PHE CB 1 1 12 23952 1 1 92 PHE CD1 C -12.486 1.609 20.933 1.00 . A A . 72 PHE CD1 1 1 12 23953 1 1 92 PHE CD2 C -13.045 1.839 18.584 1.00 . A A . 72 PHE CD2 1 1 12 23954 1 1 92 PHE CE1 C -12.068 0.293 20.704 1.00 . A A . 72 PHE CE1 1 1 12 23955 1 1 92 PHE CE2 C -12.626 0.522 18.358 1.00 . A A . 72 PHE CE2 1 1 12 23956 1 1 92 PHE CG C -12.976 2.387 19.876 1.00 . A A . 72 PHE CG 1 1 12 23957 1 1 92 PHE CZ C -12.138 -0.250 19.417 1.00 . A A . 72 PHE CZ 1 1 12 23958 1 1 92 PHE H H -10.859 4.295 20.424 1.00 . A A . 72 PHE H 1 1 12 23959 1 1 92 PHE HA H -12.774 4.653 18.257 1.00 . A A . 72 PHE HA 1 1 12 23960 1 1 92 PHE HB2 H -13.327 4.049 21.177 1.00 . A A . 72 PHE HB2 1 1 12 23961 1 1 92 PHE HB3 H -14.467 3.921 19.848 1.00 . A A . 72 PHE HB3 1 1 12 23962 1 1 92 PHE HD1 H -12.433 2.025 21.927 1.00 . A A . 72 PHE HD1 1 1 12 23963 1 1 92 PHE HD2 H -13.421 2.434 17.765 1.00 . A A . 72 PHE HD2 1 1 12 23964 1 1 92 PHE HE1 H -11.691 -0.303 21.522 1.00 . A A . 72 PHE HE1 1 1 12 23965 1 1 92 PHE HE2 H -12.679 0.103 17.365 1.00 . A A . 72 PHE HE2 1 1 12 23966 1 1 92 PHE HZ H -11.815 -1.265 19.241 1.00 . A A . 72 PHE HZ 1 1 12 23967 1 1 92 PHE N N -11.156 4.633 19.554 1.00 . A A . 72 PHE N 1 1 12 23968 1 1 92 PHE O O -12.082 7.137 19.734 1.00 . A A . 72 PHE O 1 1 12 23969 1 1 93 SER C C -13.974 8.557 21.228 1.00 . A A . 73 SER C 1 1 12 23970 1 1 93 SER CA C -14.741 7.910 20.059 1.00 . A A . 73 SER CA 1 1 12 23971 1 1 93 SER CB C -16.221 7.850 20.430 1.00 . A A . 73 SER CB 1 1 12 23972 1 1 93 SER H H -14.917 5.835 19.664 1.00 . A A . 73 SER H 1 1 12 23973 1 1 93 SER HA H -14.630 8.517 19.176 1.00 . A A . 73 SER HA 1 1 12 23974 1 1 93 SER HB2 H -16.645 8.839 20.405 1.00 . A A . 73 SER HB2 1 1 12 23975 1 1 93 SER HB3 H -16.737 7.220 19.724 1.00 . A A . 73 SER HB3 1 1 12 23976 1 1 93 SER HG H -17.095 7.752 22.166 1.00 . A A . 73 SER HG 1 1 12 23977 1 1 93 SER N N -14.263 6.556 19.776 1.00 . A A . 73 SER N 1 1 12 23978 1 1 93 SER O O -13.642 7.867 22.194 1.00 . A A . 73 SER O 1 1 12 23979 1 1 93 SER OG O -16.355 7.312 21.740 1.00 . A A . 73 SER OG 1 1 12 23980 1 1 94 PRO C C -13.944 10.771 23.484 1.00 . A A . 74 PRO C 1 1 12 23981 1 1 94 PRO CA C -13.007 10.585 22.295 1.00 . A A . 74 PRO CA 1 1 12 23982 1 1 94 PRO CB C -12.613 11.926 21.671 1.00 . A A . 74 PRO CB 1 1 12 23983 1 1 94 PRO CD C -14.048 10.821 20.088 1.00 . A A . 74 PRO CD 1 1 12 23984 1 1 94 PRO CG C -13.673 12.183 20.657 1.00 . A A . 74 PRO CG 1 1 12 23985 1 1 94 PRO HA H -12.123 10.042 22.590 1.00 . A A . 74 PRO HA 1 1 12 23986 1 1 94 PRO HB2 H -12.598 12.708 22.422 1.00 . A A . 74 PRO HB2 1 1 12 23987 1 1 94 PRO HB3 H -11.651 11.848 21.188 1.00 . A A . 74 PRO HB3 1 1 12 23988 1 1 94 PRO HD2 H -15.106 10.788 19.861 1.00 . A A . 74 PRO HD2 1 1 12 23989 1 1 94 PRO HD3 H -13.461 10.600 19.212 1.00 . A A . 74 PRO HD3 1 1 12 23990 1 1 94 PRO HG2 H -14.532 12.636 21.124 1.00 . A A . 74 PRO HG2 1 1 12 23991 1 1 94 PRO HG3 H -13.294 12.816 19.870 1.00 . A A . 74 PRO HG3 1 1 12 23992 1 1 94 PRO N N -13.712 9.871 21.184 1.00 . A A . 74 PRO N 1 1 12 23993 1 1 94 PRO O O -15.070 10.269 23.465 1.00 . A A . 74 PRO O 1 1 12 23994 1 1 95 LEU C C -15.696 12.198 25.338 1.00 . A A . 75 LEU C 1 1 12 23995 1 1 95 LEU CA C -14.298 11.699 25.717 1.00 . A A . 75 LEU CA 1 1 12 23996 1 1 95 LEU CB C -13.604 12.728 26.642 1.00 . A A . 75 LEU CB 1 1 12 23997 1 1 95 LEU CD1 C -11.837 11.204 27.582 1.00 . A A . 75 LEU CD1 1 1 12 23998 1 1 95 LEU CD2 C -12.704 13.111 28.939 1.00 . A A . 75 LEU CD2 1 1 12 23999 1 1 95 LEU CG C -13.074 12.047 27.911 1.00 . A A . 75 LEU CG 1 1 12 24000 1 1 95 LEU H H -12.570 11.843 24.482 1.00 . A A . 75 LEU H 1 1 12 24001 1 1 95 LEU HA H -14.404 10.759 26.240 1.00 . A A . 75 LEU HA 1 1 12 24002 1 1 95 LEU HB2 H -12.780 13.185 26.112 1.00 . A A . 75 LEU HB2 1 1 12 24003 1 1 95 LEU HB3 H -14.311 13.498 26.923 1.00 . A A . 75 LEU HB3 1 1 12 24004 1 1 95 LEU HD11 H -12.042 10.582 26.723 1.00 . A A . 75 LEU HD11 1 1 12 24005 1 1 95 LEU HD12 H -11.592 10.578 28.428 1.00 . A A . 75 LEU HD12 1 1 12 24006 1 1 95 LEU HD13 H -11.004 11.856 27.364 1.00 . A A . 75 LEU HD13 1 1 12 24007 1 1 95 LEU HD21 H -13.605 13.566 29.324 1.00 . A A . 75 LEU HD21 1 1 12 24008 1 1 95 LEU HD22 H -12.096 13.863 28.465 1.00 . A A . 75 LEU HD22 1 1 12 24009 1 1 95 LEU HD23 H -12.155 12.655 29.749 1.00 . A A . 75 LEU HD23 1 1 12 24010 1 1 95 LEU HG H -13.843 11.411 28.314 1.00 . A A . 75 LEU HG 1 1 12 24011 1 1 95 LEU N N -13.478 11.476 24.519 1.00 . A A . 75 LEU N 1 1 12 24012 1 1 95 LEU O O -16.691 11.518 25.600 1.00 . A A . 75 LEU O 1 1 12 24013 1 1 96 ALA C C -16.876 14.961 23.158 1.00 . A A . 76 ALA C 1 1 12 24014 1 1 96 ALA CA C -17.040 13.954 24.304 1.00 . A A . 76 ALA CA 1 1 12 24015 1 1 96 ALA CB C -17.698 14.644 25.500 1.00 . A A . 76 ALA CB 1 1 12 24016 1 1 96 ALA H H -14.925 13.873 24.545 1.00 . A A . 76 ALA H 1 1 12 24017 1 1 96 ALA HA H -17.685 13.155 23.973 1.00 . A A . 76 ALA HA 1 1 12 24018 1 1 96 ALA HB1 H -18.772 14.592 25.401 1.00 . A A . 76 ALA HB1 1 1 12 24019 1 1 96 ALA HB2 H -17.389 15.678 25.534 1.00 . A A . 76 ALA HB2 1 1 12 24020 1 1 96 ALA HB3 H -17.396 14.148 26.412 1.00 . A A . 76 ALA HB3 1 1 12 24021 1 1 96 ALA N N -15.756 13.378 24.720 1.00 . A A . 76 ALA N 1 1 12 24022 1 1 96 ALA O O -17.806 15.716 22.861 1.00 . A A . 76 ALA O 1 1 12 24023 1 1 97 GLY C C -15.235 17.343 21.938 1.00 . A A . 77 GLY C 1 1 12 24024 1 1 97 GLY CA C -15.426 15.908 21.427 1.00 . A A . 77 GLY CA 1 1 12 24025 1 1 97 GLY H H -14.991 14.359 22.812 1.00 . A A . 77 GLY H 1 1 12 24026 1 1 97 GLY HA2 H -14.526 15.598 20.915 1.00 . A A . 77 GLY HA2 1 1 12 24027 1 1 97 GLY HA3 H -16.253 15.889 20.735 1.00 . A A . 77 GLY HA3 1 1 12 24028 1 1 97 GLY N N -15.695 14.976 22.527 1.00 . A A . 77 GLY N 1 1 12 24029 1 1 97 GLY O O -15.179 18.284 21.144 1.00 . A A . 77 GLY O 1 1 12 24030 1 1 98 ASP C C -13.464 19.080 24.145 1.00 . A A . 78 ASP C 1 1 12 24031 1 1 98 ASP CA C -14.938 18.803 23.881 1.00 . A A . 78 ASP CA 1 1 12 24032 1 1 98 ASP CB C -15.687 18.862 25.203 1.00 . A A . 78 ASP CB 1 1 12 24033 1 1 98 ASP CG C -17.187 18.683 24.976 1.00 . A A . 78 ASP CG 1 1 12 24034 1 1 98 ASP H H -15.172 16.708 23.841 1.00 . A A . 78 ASP H 1 1 12 24035 1 1 98 ASP HA H -15.329 19.565 23.225 1.00 . A A . 78 ASP HA 1 1 12 24036 1 1 98 ASP HB2 H -15.326 18.075 25.851 1.00 . A A . 78 ASP HB2 1 1 12 24037 1 1 98 ASP HB3 H -15.500 19.814 25.661 1.00 . A A . 78 ASP HB3 1 1 12 24038 1 1 98 ASP N N -15.129 17.497 23.264 1.00 . A A . 78 ASP N 1 1 12 24039 1 1 98 ASP O O -13.043 20.236 24.179 1.00 . A A . 78 ASP O 1 1 12 24040 1 1 98 ASP OD1 O -17.707 19.295 24.057 1.00 . A A . 78 ASP OD1 1 1 12 24041 1 1 98 ASP OD2 O -17.793 17.939 25.728 1.00 . A A . 78 ASP OD2 1 1 12 24042 1 1 99 LYS C C -10.461 18.028 23.314 1.00 . A A . 79 LYS C 1 1 12 24043 1 1 99 LYS CA C -11.261 18.130 24.621 1.00 . A A . 79 LYS CA 1 1 12 24044 1 1 99 LYS CB C -10.776 17.024 25.592 1.00 . A A . 79 LYS CB 1 1 12 24045 1 1 99 LYS CD C -12.100 17.882 27.585 1.00 . A A . 79 LYS CD 1 1 12 24046 1 1 99 LYS CE C -13.292 17.552 28.485 1.00 . A A . 79 LYS CE 1 1 12 24047 1 1 99 LYS CG C -11.841 16.687 26.666 1.00 . A A . 79 LYS CG 1 1 12 24048 1 1 99 LYS H H -13.104 17.120 24.317 1.00 . A A . 79 LYS H 1 1 12 24049 1 1 99 LYS HA H -11.076 19.093 25.070 1.00 . A A . 79 LYS HA 1 1 12 24050 1 1 99 LYS HB2 H -10.555 16.132 25.025 1.00 . A A . 79 LYS HB2 1 1 12 24051 1 1 99 LYS HB3 H -9.872 17.364 26.083 1.00 . A A . 79 LYS HB3 1 1 12 24052 1 1 99 LYS HD2 H -11.226 18.070 28.192 1.00 . A A . 79 LYS HD2 1 1 12 24053 1 1 99 LYS HD3 H -12.328 18.754 26.992 1.00 . A A . 79 LYS HD3 1 1 12 24054 1 1 99 LYS HE2 H -14.174 17.428 27.872 1.00 . A A . 79 LYS HE2 1 1 12 24055 1 1 99 LYS HE3 H -13.098 16.635 29.019 1.00 . A A . 79 LYS HE3 1 1 12 24056 1 1 99 LYS HG2 H -12.762 16.409 26.178 1.00 . A A . 79 LYS HG2 1 1 12 24057 1 1 99 LYS HG3 H -11.495 15.859 27.258 1.00 . A A . 79 LYS HG3 1 1 12 24058 1 1 99 LYS HZ1 H -12.634 18.862 29.962 1.00 . A A . 79 LYS HZ1 1 1 12 24059 1 1 99 LYS HZ2 H -14.261 18.398 30.121 1.00 . A A . 79 LYS HZ2 1 1 12 24060 1 1 99 LYS HZ3 H -13.807 19.519 28.929 1.00 . A A . 79 LYS HZ3 1 1 12 24061 1 1 99 LYS N N -12.697 18.011 24.347 1.00 . A A . 79 LYS N 1 1 12 24062 1 1 99 LYS NZ N -13.515 18.667 29.447 1.00 . A A . 79 LYS NZ 1 1 12 24063 1 1 99 LYS O O -9.292 18.410 23.270 1.00 . A A . 79 LYS O 1 1 12 24064 1 1 100 VAL C C -11.446 17.774 19.834 1.00 . A A . 80 VAL C 1 1 12 24065 1 1 100 VAL CA C -10.470 17.363 20.947 1.00 . A A . 80 VAL CA 1 1 12 24066 1 1 100 VAL CB C -10.025 15.898 20.727 1.00 . A A . 80 VAL CB 1 1 12 24067 1 1 100 VAL CG1 C -8.989 15.497 21.782 1.00 . A A . 80 VAL CG1 1 1 12 24068 1 1 100 VAL CG2 C -11.229 14.948 20.833 1.00 . A A . 80 VAL CG2 1 1 12 24069 1 1 100 VAL H H -12.040 17.231 22.370 1.00 . A A . 80 VAL H 1 1 12 24070 1 1 100 VAL HA H -9.600 18.002 20.905 1.00 . A A . 80 VAL HA 1 1 12 24071 1 1 100 VAL HB H -9.583 15.806 19.745 1.00 . A A . 80 VAL HB 1 1 12 24072 1 1 100 VAL HG11 H -8.479 14.601 21.459 1.00 . A A . 80 VAL HG11 1 1 12 24073 1 1 100 VAL HG12 H -9.485 15.305 22.726 1.00 . A A . 80 VAL HG12 1 1 12 24074 1 1 100 VAL HG13 H -8.270 16.296 21.903 1.00 . A A . 80 VAL HG13 1 1 12 24075 1 1 100 VAL HG21 H -11.865 15.077 19.971 1.00 . A A . 80 VAL HG21 1 1 12 24076 1 1 100 VAL HG22 H -11.786 15.175 21.729 1.00 . A A . 80 VAL HG22 1 1 12 24077 1 1 100 VAL HG23 H -10.879 13.927 20.876 1.00 . A A . 80 VAL HG23 1 1 12 24078 1 1 100 VAL N N -11.108 17.511 22.259 1.00 . A A . 80 VAL N 1 1 12 24079 1 1 100 VAL O O -12.652 17.545 19.954 1.00 . A A . 80 VAL O 1 1 12 24080 1 1 101 ILE C C -11.328 18.076 16.332 1.00 . A A . 81 ILE C 1 1 12 24081 1 1 101 ILE CA C -11.759 18.791 17.623 1.00 . A A . 81 ILE CA 1 1 12 24082 1 1 101 ILE CB C -11.695 20.355 17.503 1.00 . A A . 81 ILE CB 1 1 12 24083 1 1 101 ILE CD1 C -12.706 20.637 19.825 1.00 . A A . 81 ILE CD1 1 1 12 24084 1 1 101 ILE CG1 C -12.819 21.013 18.339 1.00 . A A . 81 ILE CG1 1 1 12 24085 1 1 101 ILE CG2 C -11.851 20.839 16.048 1.00 . A A . 81 ILE CG2 1 1 12 24086 1 1 101 ILE H H -9.946 18.527 18.719 1.00 . A A . 81 ILE H 1 1 12 24087 1 1 101 ILE HA H -12.778 18.497 17.835 1.00 . A A . 81 ILE HA 1 1 12 24088 1 1 101 ILE HB H -10.741 20.691 17.880 1.00 . A A . 81 ILE HB 1 1 12 24089 1 1 101 ILE HD11 H -13.308 19.758 20.013 1.00 . A A . 81 ILE HD11 1 1 12 24090 1 1 101 ILE HD12 H -13.062 21.454 20.433 1.00 . A A . 81 ILE HD12 1 1 12 24091 1 1 101 ILE HD13 H -11.678 20.425 20.069 1.00 . A A . 81 ILE HD13 1 1 12 24092 1 1 101 ILE HG12 H -12.746 22.086 18.244 1.00 . A A . 81 ILE HG12 1 1 12 24093 1 1 101 ILE HG13 H -13.779 20.688 17.962 1.00 . A A . 81 ILE HG13 1 1 12 24094 1 1 101 ILE HG21 H -12.794 20.494 15.652 1.00 . A A . 81 ILE HG21 1 1 12 24095 1 1 101 ILE HG22 H -11.041 20.439 15.451 1.00 . A A . 81 ILE HG22 1 1 12 24096 1 1 101 ILE HG23 H -11.819 21.918 16.022 1.00 . A A . 81 ILE HG23 1 1 12 24097 1 1 101 ILE N N -10.919 18.367 18.754 1.00 . A A . 81 ILE N 1 1 12 24098 1 1 101 ILE O O -10.137 17.933 16.052 1.00 . A A . 81 ILE O 1 1 12 24099 1 1 102 GLU C C -12.519 17.830 13.125 1.00 . A A . 82 GLU C 1 1 12 24100 1 1 102 GLU CA C -12.086 16.940 14.294 1.00 . A A . 82 GLU CA 1 1 12 24101 1 1 102 GLU CB C -12.880 15.613 14.224 1.00 . A A . 82 GLU CB 1 1 12 24102 1 1 102 GLU CD C -13.439 13.480 15.434 1.00 . A A . 82 GLU CD 1 1 12 24103 1 1 102 GLU CG C -12.932 14.911 15.595 1.00 . A A . 82 GLU CG 1 1 12 24104 1 1 102 GLU H H -13.245 17.787 15.853 1.00 . A A . 82 GLU H 1 1 12 24105 1 1 102 GLU HA H -11.032 16.725 14.203 1.00 . A A . 82 GLU HA 1 1 12 24106 1 1 102 GLU HB2 H -13.886 15.819 13.894 1.00 . A A . 82 GLU HB2 1 1 12 24107 1 1 102 GLU HB3 H -12.404 14.957 13.510 1.00 . A A . 82 GLU HB3 1 1 12 24108 1 1 102 GLU HG2 H -11.946 14.903 16.035 1.00 . A A . 82 GLU HG2 1 1 12 24109 1 1 102 GLU HG3 H -13.604 15.452 16.244 1.00 . A A . 82 GLU HG3 1 1 12 24110 1 1 102 GLU N N -12.326 17.640 15.562 1.00 . A A . 82 GLU N 1 1 12 24111 1 1 102 GLU O O -13.669 18.272 13.071 1.00 . A A . 82 GLU O 1 1 12 24112 1 1 102 GLU OE1 O -12.772 12.706 14.772 1.00 . A A . 82 GLU OE1 1 1 12 24113 1 1 102 GLU OE2 O -14.491 13.183 15.976 1.00 . A A . 82 GLU OE2 1 1 12 24114 1 1 103 ARG C C -11.223 18.341 9.781 1.00 . A A . 83 ARG C 1 1 12 24115 1 1 103 ARG CA C -11.883 18.927 11.026 1.00 . A A . 83 ARG CA 1 1 12 24116 1 1 103 ARG CB C -11.366 20.350 11.259 1.00 . A A . 83 ARG CB 1 1 12 24117 1 1 103 ARG CD C -11.523 22.357 12.742 1.00 . A A . 83 ARG CD 1 1 12 24118 1 1 103 ARG CG C -12.130 20.991 12.420 1.00 . A A . 83 ARG CG 1 1 12 24119 1 1 103 ARG CZ C -11.156 24.505 11.573 1.00 . A A . 83 ARG CZ 1 1 12 24120 1 1 103 ARG H H -10.697 17.704 12.297 1.00 . A A . 83 ARG H 1 1 12 24121 1 1 103 ARG HA H -12.952 18.963 10.874 1.00 . A A . 83 ARG HA 1 1 12 24122 1 1 103 ARG HB2 H -10.312 20.314 11.495 1.00 . A A . 83 ARG HB2 1 1 12 24123 1 1 103 ARG HB3 H -11.515 20.937 10.365 1.00 . A A . 83 ARG HB3 1 1 12 24124 1 1 103 ARG HD2 H -12.004 22.765 13.617 1.00 . A A . 83 ARG HD2 1 1 12 24125 1 1 103 ARG HD3 H -10.466 22.241 12.938 1.00 . A A . 83 ARG HD3 1 1 12 24126 1 1 103 ARG HE H -12.263 22.987 10.857 1.00 . A A . 83 ARG HE 1 1 12 24127 1 1 103 ARG HG2 H -13.167 21.113 12.146 1.00 . A A . 83 ARG HG2 1 1 12 24128 1 1 103 ARG HG3 H -12.060 20.356 13.291 1.00 . A A . 83 ARG HG3 1 1 12 24129 1 1 103 ARG HH11 H -10.237 24.380 13.355 1.00 . A A . 83 ARG HH11 1 1 12 24130 1 1 103 ARG HH12 H -10.007 25.869 12.501 1.00 . A A . 83 ARG HH12 1 1 12 24131 1 1 103 ARG HH21 H -11.935 24.940 9.781 1.00 . A A . 83 ARG HH21 1 1 12 24132 1 1 103 ARG HH22 H -10.960 26.181 10.495 1.00 . A A . 83 ARG HH22 1 1 12 24133 1 1 103 ARG N N -11.594 18.088 12.196 1.00 . A A . 83 ARG N 1 1 12 24134 1 1 103 ARG NE N -11.711 23.278 11.612 1.00 . A A . 83 ARG NE 1 1 12 24135 1 1 103 ARG NH1 N -10.407 24.953 12.554 1.00 . A A . 83 ARG NH1 1 1 12 24136 1 1 103 ARG NH2 N -11.367 25.268 10.535 1.00 . A A . 83 ARG NH2 1 1 12 24137 1 1 103 ARG O O -10.213 17.654 9.893 1.00 . A A . 83 ARG O 1 1 12 24138 1 1 104 THR C C -10.211 19.078 6.761 1.00 . A A . 84 THR C 1 1 12 24139 1 1 104 THR CA C -11.233 18.095 7.348 1.00 . A A . 84 THR CA 1 1 12 24140 1 1 104 THR CB C -12.363 17.790 6.343 1.00 . A A . 84 THR CB 1 1 12 24141 1 1 104 THR CG2 C -12.970 19.082 5.783 1.00 . A A . 84 THR CG2 1 1 12 24142 1 1 104 THR H H -12.601 19.169 8.573 1.00 . A A . 84 THR H 1 1 12 24143 1 1 104 THR HA H -10.719 17.173 7.567 1.00 . A A . 84 THR HA 1 1 12 24144 1 1 104 THR HB H -13.136 17.225 6.841 1.00 . A A . 84 THR HB 1 1 12 24145 1 1 104 THR HG1 H -11.750 16.113 5.576 1.00 . A A . 84 THR HG1 1 1 12 24146 1 1 104 THR HG21 H -12.216 19.607 5.214 1.00 . A A . 84 THR HG21 1 1 12 24147 1 1 104 THR HG22 H -13.308 19.704 6.597 1.00 . A A . 84 THR HG22 1 1 12 24148 1 1 104 THR HG23 H -13.804 18.840 5.141 1.00 . A A . 84 THR HG23 1 1 12 24149 1 1 104 THR N N -11.794 18.614 8.601 1.00 . A A . 84 THR N 1 1 12 24150 1 1 104 THR O O -10.373 20.296 6.878 1.00 . A A . 84 THR O 1 1 12 24151 1 1 104 THR OG1 O -11.840 17.019 5.273 1.00 . A A . 84 THR OG1 1 1 12 24152 1 1 105 ASP C C -7.771 18.884 4.129 1.00 . A A . 85 ASP C 1 1 12 24153 1 1 105 ASP CA C -8.106 19.354 5.545 1.00 . A A . 85 ASP CA 1 1 12 24154 1 1 105 ASP CB C -6.849 19.296 6.417 1.00 . A A . 85 ASP CB 1 1 12 24155 1 1 105 ASP CG C -5.771 20.215 5.850 1.00 . A A . 85 ASP CG 1 1 12 24156 1 1 105 ASP H H -9.094 17.560 6.089 1.00 . A A . 85 ASP H 1 1 12 24157 1 1 105 ASP HA H -8.445 20.378 5.499 1.00 . A A . 85 ASP HA 1 1 12 24158 1 1 105 ASP HB2 H -7.096 19.609 7.420 1.00 . A A . 85 ASP HB2 1 1 12 24159 1 1 105 ASP HB3 H -6.478 18.282 6.440 1.00 . A A . 85 ASP HB3 1 1 12 24160 1 1 105 ASP N N -9.160 18.533 6.142 1.00 . A A . 85 ASP N 1 1 12 24161 1 1 105 ASP O O -7.376 17.731 3.930 1.00 . A A . 85 ASP O 1 1 12 24162 1 1 105 ASP OD1 O -5.974 21.418 5.871 1.00 . A A . 85 ASP OD1 1 1 12 24163 1 1 105 ASP OD2 O -4.759 19.702 5.401 1.00 . A A . 85 ASP OD2 1 1 12 24164 1 1 106 THR C C -6.083 19.513 1.583 1.00 . A A . 86 THR C 1 1 12 24165 1 1 106 THR CA C -7.597 19.480 1.768 1.00 . A A . 86 THR CA 1 1 12 24166 1 1 106 THR CB C -8.279 20.495 0.836 1.00 . A A . 86 THR CB 1 1 12 24167 1 1 106 THR CG2 C -8.285 19.958 -0.597 1.00 . A A . 86 THR CG2 1 1 12 24168 1 1 106 THR H H -8.207 20.687 3.388 1.00 . A A . 86 THR H 1 1 12 24169 1 1 106 THR HA H -7.955 18.485 1.536 1.00 . A A . 86 THR HA 1 1 12 24170 1 1 106 THR HB H -7.735 21.427 0.863 1.00 . A A . 86 THR HB 1 1 12 24171 1 1 106 THR HG1 H -10.069 21.212 0.583 1.00 . A A . 86 THR HG1 1 1 12 24172 1 1 106 THR HG21 H -8.968 19.124 -0.666 1.00 . A A . 86 THR HG21 1 1 12 24173 1 1 106 THR HG22 H -7.291 19.632 -0.862 1.00 . A A . 86 THR HG22 1 1 12 24174 1 1 106 THR HG23 H -8.601 20.739 -1.273 1.00 . A A . 86 THR HG23 1 1 12 24175 1 1 106 THR N N -7.909 19.791 3.159 1.00 . A A . 86 THR N 1 1 12 24176 1 1 106 THR O O -5.522 20.412 0.945 1.00 . A A . 86 THR O 1 1 12 24177 1 1 106 THR OG1 O -9.614 20.716 1.267 1.00 . A A . 86 THR OG1 1 1 12 24178 1 1 107 SER C C -3.520 18.234 0.654 1.00 . A A . 87 SER C 1 1 12 24179 1 1 107 SER CA C -3.982 18.388 2.099 1.00 . A A . 87 SER CA 1 1 12 24180 1 1 107 SER CB C -3.525 17.179 2.916 1.00 . A A . 87 SER CB 1 1 12 24181 1 1 107 SER H H -5.962 17.843 2.662 1.00 . A A . 87 SER H 1 1 12 24182 1 1 107 SER HA H -3.537 19.278 2.515 1.00 . A A . 87 SER HA 1 1 12 24183 1 1 107 SER HB2 H -3.814 17.308 3.946 1.00 . A A . 87 SER HB2 1 1 12 24184 1 1 107 SER HB3 H -3.990 16.283 2.524 1.00 . A A . 87 SER HB3 1 1 12 24185 1 1 107 SER HG H -1.770 16.970 3.731 1.00 . A A . 87 SER HG 1 1 12 24186 1 1 107 SER N N -5.439 18.511 2.166 1.00 . A A . 87 SER N 1 1 12 24187 1 1 107 SER O O -2.544 18.861 0.234 1.00 . A A . 87 SER O 1 1 12 24188 1 1 107 SER OG O -2.110 17.068 2.838 1.00 . A A . 87 SER OG 1 1 12 24189 1 1 108 HIS C C -5.213 17.172 -2.325 1.00 . A A . 88 HIS C 1 1 12 24190 1 1 108 HIS CA C -3.910 17.139 -1.495 1.00 . A A . 88 HIS CA 1 1 12 24191 1 1 108 HIS CB C -3.181 15.775 -1.592 1.00 . A A . 88 HIS CB 1 1 12 24192 1 1 108 HIS CD2 C -0.902 16.310 -2.795 1.00 . A A . 88 HIS CD2 1 1 12 24193 1 1 108 HIS CE1 C -1.328 15.392 -4.710 1.00 . A A . 88 HIS CE1 1 1 12 24194 1 1 108 HIS CG C -2.168 15.788 -2.712 1.00 . A A . 88 HIS CG 1 1 12 24195 1 1 108 HIS H H -4.995 16.928 0.310 1.00 . A A . 88 HIS H 1 1 12 24196 1 1 108 HIS HA H -3.254 17.925 -1.845 1.00 . A A . 88 HIS HA 1 1 12 24197 1 1 108 HIS HB2 H -2.676 15.575 -0.660 1.00 . A A . 88 HIS HB2 1 1 12 24198 1 1 108 HIS HB3 H -3.907 14.996 -1.776 1.00 . A A . 88 HIS HB3 1 1 12 24199 1 1 108 HIS HD1 H -3.241 14.744 -4.212 1.00 . A A . 88 HIS HD1 1 1 12 24200 1 1 108 HIS HD2 H -0.391 16.835 -2.001 1.00 . A A . 88 HIS HD2 1 1 12 24201 1 1 108 HIS HE1 H -1.237 15.043 -5.729 1.00 . A A . 88 HIS HE1 1 1 12 24202 1 1 108 HIS HE2 H 0.510 16.315 -4.396 1.00 . A A . 88 HIS HE2 1 1 12 24203 1 1 108 HIS N N -4.232 17.393 -0.093 1.00 . A A . 88 HIS N 1 1 12 24204 1 1 108 HIS ND1 N -2.420 15.207 -3.946 1.00 . A A . 88 HIS ND1 1 1 12 24205 1 1 108 HIS NE2 N -0.373 16.058 -4.058 1.00 . A A . 88 HIS NE2 1 1 12 24206 1 1 108 HIS O O -6.107 17.963 -2.012 1.00 . A A . 88 HIS O 1 1 12 24207 1 1 109 GLY C C -7.760 15.958 -3.327 1.00 . A A . 89 GLY C 1 1 12 24208 1 1 109 GLY CA C -6.541 16.289 -4.185 1.00 . A A . 89 GLY CA 1 1 12 24209 1 1 109 GLY H H -4.602 15.711 -3.567 1.00 . A A . 89 GLY H 1 1 12 24210 1 1 109 GLY HA2 H -6.683 17.254 -4.652 1.00 . A A . 89 GLY HA2 1 1 12 24211 1 1 109 GLY HA3 H -6.431 15.534 -4.949 1.00 . A A . 89 GLY HA3 1 1 12 24212 1 1 109 GLY N N -5.333 16.324 -3.361 1.00 . A A . 89 GLY N 1 1 12 24213 1 1 109 GLY O O -8.843 16.516 -3.528 1.00 . A A . 89 GLY O 1 1 12 24214 1 1 110 MET C C -8.438 15.313 -0.091 1.00 . A A . 90 MET C 1 1 12 24215 1 1 110 MET CA C -8.636 14.650 -1.453 1.00 . A A . 90 MET CA 1 1 12 24216 1 1 110 MET CB C -8.666 13.117 -1.306 1.00 . A A . 90 MET CB 1 1 12 24217 1 1 110 MET CE C -7.115 10.458 -2.445 1.00 . A A . 90 MET CE 1 1 12 24218 1 1 110 MET CG C -7.324 12.597 -0.765 1.00 . A A . 90 MET CG 1 1 12 24219 1 1 110 MET H H -6.676 14.663 -2.250 1.00 . A A . 90 MET H 1 1 12 24220 1 1 110 MET HA H -9.580 14.978 -1.863 1.00 . A A . 90 MET HA 1 1 12 24221 1 1 110 MET HB2 H -9.456 12.842 -0.623 1.00 . A A . 90 MET HB2 1 1 12 24222 1 1 110 MET HB3 H -8.858 12.671 -2.270 1.00 . A A . 90 MET HB3 1 1 12 24223 1 1 110 MET HE1 H -7.494 11.288 -3.025 1.00 . A A . 90 MET HE1 1 1 12 24224 1 1 110 MET HE2 H -7.642 9.560 -2.721 1.00 . A A . 90 MET HE2 1 1 12 24225 1 1 110 MET HE3 H -6.059 10.328 -2.640 1.00 . A A . 90 MET HE3 1 1 12 24226 1 1 110 MET HG2 H -6.527 12.909 -1.421 1.00 . A A . 90 MET HG2 1 1 12 24227 1 1 110 MET HG3 H -7.155 12.999 0.224 1.00 . A A . 90 MET HG3 1 1 12 24228 1 1 110 MET N N -7.566 15.055 -2.361 1.00 . A A . 90 MET N 1 1 12 24229 1 1 110 MET O O -7.426 15.983 0.134 1.00 . A A . 90 MET O 1 1 12 24230 1 1 110 MET SD S -7.362 10.788 -0.681 1.00 . A A . 90 MET SD 1 1 12 24231 1 1 111 VAL C C -9.200 14.637 3.211 1.00 . A A . 91 VAL C 1 1 12 24232 1 1 111 VAL CA C -9.337 15.724 2.143 1.00 . A A . 91 VAL CA 1 1 12 24233 1 1 111 VAL CB C -10.591 16.578 2.421 1.00 . A A . 91 VAL CB 1 1 12 24234 1 1 111 VAL CG1 C -10.695 17.712 1.391 1.00 . A A . 91 VAL CG1 1 1 12 24235 1 1 111 VAL CG2 C -11.854 15.711 2.341 1.00 . A A . 91 VAL CG2 1 1 12 24236 1 1 111 VAL H H -10.191 14.592 0.561 1.00 . A A . 91 VAL H 1 1 12 24237 1 1 111 VAL HA H -8.468 16.365 2.193 1.00 . A A . 91 VAL HA 1 1 12 24238 1 1 111 VAL HB H -10.513 17.007 3.408 1.00 . A A . 91 VAL HB 1 1 12 24239 1 1 111 VAL HG11 H -11.705 18.100 1.373 1.00 . A A . 91 VAL HG11 1 1 12 24240 1 1 111 VAL HG12 H -10.437 17.339 0.411 1.00 . A A . 91 VAL HG12 1 1 12 24241 1 1 111 VAL HG13 H -10.018 18.503 1.665 1.00 . A A . 91 VAL HG13 1 1 12 24242 1 1 111 VAL HG21 H -11.717 14.825 2.939 1.00 . A A . 91 VAL HG21 1 1 12 24243 1 1 111 VAL HG22 H -12.030 15.430 1.314 1.00 . A A . 91 VAL HG22 1 1 12 24244 1 1 111 VAL HG23 H -12.697 16.272 2.712 1.00 . A A . 91 VAL HG23 1 1 12 24245 1 1 111 VAL N N -9.409 15.130 0.805 1.00 . A A . 91 VAL N 1 1 12 24246 1 1 111 VAL O O -9.603 13.492 2.997 1.00 . A A . 91 VAL O 1 1 12 24247 1 1 112 ARG C C -8.910 14.763 6.764 1.00 . A A . 92 ARG C 1 1 12 24248 1 1 112 ARG CA C -8.468 14.092 5.475 1.00 . A A . 92 ARG CA 1 1 12 24249 1 1 112 ARG CB C -7.002 13.678 5.593 1.00 . A A . 92 ARG CB 1 1 12 24250 1 1 112 ARG CD C -5.160 12.359 4.543 1.00 . A A . 92 ARG CD 1 1 12 24251 1 1 112 ARG CG C -6.613 12.814 4.394 1.00 . A A . 92 ARG CG 1 1 12 24252 1 1 112 ARG CZ C -2.921 13.404 4.631 1.00 . A A . 92 ARG CZ 1 1 12 24253 1 1 112 ARG H H -8.360 15.951 4.470 1.00 . A A . 92 ARG H 1 1 12 24254 1 1 112 ARG HA H -9.073 13.213 5.306 1.00 . A A . 92 ARG HA 1 1 12 24255 1 1 112 ARG HB2 H -6.381 14.562 5.617 1.00 . A A . 92 ARG HB2 1 1 12 24256 1 1 112 ARG HB3 H -6.861 13.117 6.503 1.00 . A A . 92 ARG HB3 1 1 12 24257 1 1 112 ARG HD2 H -5.029 11.897 5.510 1.00 . A A . 92 ARG HD2 1 1 12 24258 1 1 112 ARG HD3 H -4.931 11.638 3.771 1.00 . A A . 92 ARG HD3 1 1 12 24259 1 1 112 ARG HE H -4.623 14.380 4.191 1.00 . A A . 92 ARG HE 1 1 12 24260 1 1 112 ARG HG2 H -7.260 11.950 4.347 1.00 . A A . 92 ARG HG2 1 1 12 24261 1 1 112 ARG HG3 H -6.716 13.390 3.487 1.00 . A A . 92 ARG HG3 1 1 12 24262 1 1 112 ARG HH11 H -2.919 11.437 5.041 1.00 . A A . 92 ARG HH11 1 1 12 24263 1 1 112 ARG HH12 H -1.370 12.211 5.094 1.00 . A A . 92 ARG HH12 1 1 12 24264 1 1 112 ARG HH21 H -2.589 15.346 4.277 1.00 . A A . 92 ARG HH21 1 1 12 24265 1 1 112 ARG HH22 H -1.188 14.404 4.662 1.00 . A A . 92 ARG HH22 1 1 12 24266 1 1 112 ARG N N -8.645 15.019 4.361 1.00 . A A . 92 ARG N 1 1 12 24267 1 1 112 ARG NE N -4.250 13.505 4.427 1.00 . A A . 92 ARG NE 1 1 12 24268 1 1 112 ARG NH1 N -2.359 12.259 4.947 1.00 . A A . 92 ARG NH1 1 1 12 24269 1 1 112 ARG NH2 N -2.175 14.468 4.514 1.00 . A A . 92 ARG NH2 1 1 12 24270 1 1 112 ARG O O -8.736 15.973 6.919 1.00 . A A . 92 ARG O 1 1 12 24271 1 1 113 THR C C -8.772 14.632 9.930 1.00 . A A . 93 THR C 1 1 12 24272 1 1 113 THR CA C -9.933 14.551 8.949 1.00 . A A . 93 THR CA 1 1 12 24273 1 1 113 THR CB C -11.064 13.701 9.544 1.00 . A A . 93 THR CB 1 1 12 24274 1 1 113 THR CG2 C -11.687 14.434 10.740 1.00 . A A . 93 THR CG2 1 1 12 24275 1 1 113 THR H H -9.592 13.025 7.514 1.00 . A A . 93 THR H 1 1 12 24276 1 1 113 THR HA H -10.305 15.546 8.771 1.00 . A A . 93 THR HA 1 1 12 24277 1 1 113 THR HB H -10.672 12.752 9.871 1.00 . A A . 93 THR HB 1 1 12 24278 1 1 113 THR HG1 H -12.318 14.351 8.207 1.00 . A A . 93 THR HG1 1 1 12 24279 1 1 113 THR HG21 H -12.441 13.807 11.194 1.00 . A A . 93 THR HG21 1 1 12 24280 1 1 113 THR HG22 H -12.140 15.354 10.403 1.00 . A A . 93 THR HG22 1 1 12 24281 1 1 113 THR HG23 H -10.919 14.656 11.467 1.00 . A A . 93 THR HG23 1 1 12 24282 1 1 113 THR N N -9.479 13.984 7.687 1.00 . A A . 93 THR N 1 1 12 24283 1 1 113 THR O O -8.321 13.618 10.465 1.00 . A A . 93 THR O 1 1 12 24284 1 1 113 THR OG1 O -12.064 13.493 8.556 1.00 . A A . 93 THR OG1 1 1 12 24285 1 1 114 GLU C C -7.802 16.203 12.498 1.00 . A A . 94 GLU C 1 1 12 24286 1 1 114 GLU CA C -7.234 16.115 11.096 1.00 . A A . 94 GLU CA 1 1 12 24287 1 1 114 GLU CB C -6.527 17.437 10.756 1.00 . A A . 94 GLU CB 1 1 12 24288 1 1 114 GLU CD C -5.208 18.682 9.029 1.00 . A A . 94 GLU CD 1 1 12 24289 1 1 114 GLU CG C -5.948 17.384 9.339 1.00 . A A . 94 GLU CG 1 1 12 24290 1 1 114 GLU H H -8.737 16.615 9.714 1.00 . A A . 94 GLU H 1 1 12 24291 1 1 114 GLU HA H -6.521 15.306 11.046 1.00 . A A . 94 GLU HA 1 1 12 24292 1 1 114 GLU HB2 H -7.238 18.247 10.822 1.00 . A A . 94 GLU HB2 1 1 12 24293 1 1 114 GLU HB3 H -5.728 17.606 11.463 1.00 . A A . 94 GLU HB3 1 1 12 24294 1 1 114 GLU HG2 H -5.262 16.556 9.263 1.00 . A A . 94 GLU HG2 1 1 12 24295 1 1 114 GLU HG3 H -6.750 17.252 8.628 1.00 . A A . 94 GLU HG3 1 1 12 24296 1 1 114 GLU N N -8.320 15.861 10.167 1.00 . A A . 94 GLU N 1 1 12 24297 1 1 114 GLU O O -8.867 16.792 12.706 1.00 . A A . 94 GLU O 1 1 12 24298 1 1 114 GLU OE1 O -5.760 19.736 9.297 1.00 . A A . 94 GLU OE1 1 1 12 24299 1 1 114 GLU OE2 O -4.098 18.601 8.528 1.00 . A A . 94 GLU OE2 1 1 12 24300 1 1 115 VAL C C -6.670 16.648 15.612 1.00 . A A . 95 VAL C 1 1 12 24301 1 1 115 VAL CA C -7.519 15.651 14.845 1.00 . A A . 95 VAL CA 1 1 12 24302 1 1 115 VAL CB C -7.403 14.249 15.477 1.00 . A A . 95 VAL CB 1 1 12 24303 1 1 115 VAL CG1 C -7.818 14.297 16.964 1.00 . A A . 95 VAL CG1 1 1 12 24304 1 1 115 VAL CG2 C -8.315 13.275 14.720 1.00 . A A . 95 VAL CG2 1 1 12 24305 1 1 115 VAL H H -6.247 15.183 13.217 1.00 . A A . 95 VAL H 1 1 12 24306 1 1 115 VAL HA H -8.551 15.967 14.887 1.00 . A A . 95 VAL HA 1 1 12 24307 1 1 115 VAL HB H -6.379 13.912 15.405 1.00 . A A . 95 VAL HB 1 1 12 24308 1 1 115 VAL HG11 H -8.618 15.011 17.099 1.00 . A A . 95 VAL HG11 1 1 12 24309 1 1 115 VAL HG12 H -6.964 14.598 17.558 1.00 . A A . 95 VAL HG12 1 1 12 24310 1 1 115 VAL HG13 H -8.151 13.322 17.288 1.00 . A A . 95 VAL HG13 1 1 12 24311 1 1 115 VAL HG21 H -9.343 13.453 14.999 1.00 . A A . 95 VAL HG21 1 1 12 24312 1 1 115 VAL HG22 H -8.045 12.260 14.971 1.00 . A A . 95 VAL HG22 1 1 12 24313 1 1 115 VAL HG23 H -8.199 13.424 13.656 1.00 . A A . 95 VAL HG23 1 1 12 24314 1 1 115 VAL N N -7.086 15.626 13.454 1.00 . A A . 95 VAL N 1 1 12 24315 1 1 115 VAL O O -5.448 16.556 15.608 1.00 . A A . 95 VAL O 1 1 12 24316 1 1 116 ILE C C -7.218 18.661 18.460 1.00 . A A . 96 ILE C 1 1 12 24317 1 1 116 ILE CA C -6.676 18.624 17.044 1.00 . A A . 96 ILE CA 1 1 12 24318 1 1 116 ILE CB C -6.880 20.010 16.418 1.00 . A A . 96 ILE CB 1 1 12 24319 1 1 116 ILE CD1 C -8.591 21.819 16.112 1.00 . A A . 96 ILE CD1 1 1 12 24320 1 1 116 ILE CG1 C -8.384 20.315 16.262 1.00 . A A . 96 ILE CG1 1 1 12 24321 1 1 116 ILE CG2 C -6.189 20.077 15.055 1.00 . A A . 96 ILE CG2 1 1 12 24322 1 1 116 ILE H H -8.321 17.593 16.210 1.00 . A A . 96 ILE H 1 1 12 24323 1 1 116 ILE HA H -5.626 18.421 17.078 1.00 . A A . 96 ILE HA 1 1 12 24324 1 1 116 ILE HB H -6.432 20.748 17.069 1.00 . A A . 96 ILE HB 1 1 12 24325 1 1 116 ILE HD11 H -8.461 22.098 15.080 1.00 . A A . 96 ILE HD11 1 1 12 24326 1 1 116 ILE HD12 H -7.872 22.344 16.725 1.00 . A A . 96 ILE HD12 1 1 12 24327 1 1 116 ILE HD13 H -9.587 22.071 16.435 1.00 . A A . 96 ILE HD13 1 1 12 24328 1 1 116 ILE HG12 H -8.768 19.810 15.386 1.00 . A A . 96 ILE HG12 1 1 12 24329 1 1 116 ILE HG13 H -8.918 19.968 17.134 1.00 . A A . 96 ILE HG13 1 1 12 24330 1 1 116 ILE HG21 H -6.560 20.929 14.502 1.00 . A A . 96 ILE HG21 1 1 12 24331 1 1 116 ILE HG22 H -6.386 19.170 14.500 1.00 . A A . 96 ILE HG22 1 1 12 24332 1 1 116 ILE HG23 H -5.127 20.185 15.205 1.00 . A A . 96 ILE HG23 1 1 12 24333 1 1 116 ILE N N -7.342 17.590 16.261 1.00 . A A . 96 ILE N 1 1 12 24334 1 1 116 ILE O O -8.325 18.213 18.713 1.00 . A A . 96 ILE O 1 1 12 24335 1 1 117 CYS C C -7.763 20.615 20.812 1.00 . A A . 97 CYS C 1 1 12 24336 1 1 117 CYS CA C -6.856 19.385 20.745 1.00 . A A . 97 CYS CA 1 1 12 24337 1 1 117 CYS CB C -5.611 19.560 21.604 1.00 . A A . 97 CYS CB 1 1 12 24338 1 1 117 CYS H H -5.565 19.577 19.077 1.00 . A A . 97 CYS H 1 1 12 24339 1 1 117 CYS HA H -7.410 18.511 21.067 1.00 . A A . 97 CYS HA 1 1 12 24340 1 1 117 CYS HB2 H -4.912 18.812 21.315 1.00 . A A . 97 CYS HB2 1 1 12 24341 1 1 117 CYS HB3 H -5.188 20.535 21.420 1.00 . A A . 97 CYS HB3 1 1 12 24342 1 1 117 CYS N N -6.438 19.228 19.358 1.00 . A A . 97 CYS N 1 1 12 24343 1 1 117 CYS O O -7.474 21.638 20.189 1.00 . A A . 97 CYS O 1 1 12 24344 1 1 117 CYS SG S -5.973 19.380 23.367 1.00 . A A . 97 CYS SG 1 1 12 24345 1 1 118 ALA C C -9.219 22.872 22.196 1.00 . A A . 98 ALA C 1 1 12 24346 1 1 118 ALA CA C -9.841 21.594 21.616 1.00 . A A . 98 ALA CA 1 1 12 24347 1 1 118 ALA CB C -11.022 21.159 22.480 1.00 . A A . 98 ALA CB 1 1 12 24348 1 1 118 ALA H H -9.071 19.650 21.963 1.00 . A A . 98 ALA H 1 1 12 24349 1 1 118 ALA HA H -10.209 21.813 20.624 1.00 . A A . 98 ALA HA 1 1 12 24350 1 1 118 ALA HB1 H -11.402 20.210 22.121 1.00 . A A . 98 ALA HB1 1 1 12 24351 1 1 118 ALA HB2 H -11.804 21.902 22.422 1.00 . A A . 98 ALA HB2 1 1 12 24352 1 1 118 ALA HB3 H -10.701 21.053 23.504 1.00 . A A . 98 ALA HB3 1 1 12 24353 1 1 118 ALA N N -8.875 20.498 21.522 1.00 . A A . 98 ALA N 1 1 12 24354 1 1 118 ALA O O -9.782 23.957 22.032 1.00 . A A . 98 ALA O 1 1 12 24355 1 1 119 ASN C C -6.167 24.320 22.699 1.00 . A A . 99 ASN C 1 1 12 24356 1 1 119 ASN CA C -7.407 23.906 23.480 1.00 . A A . 99 ASN CA 1 1 12 24357 1 1 119 ASN CB C -7.011 23.587 24.917 1.00 . A A . 99 ASN CB 1 1 12 24358 1 1 119 ASN CG C -6.260 22.265 24.983 1.00 . A A . 99 ASN CG 1 1 12 24359 1 1 119 ASN H H -7.669 21.853 22.978 1.00 . A A . 99 ASN H 1 1 12 24360 1 1 119 ASN HA H -8.099 24.735 23.492 1.00 . A A . 99 ASN HA 1 1 12 24361 1 1 119 ASN HB2 H -6.385 24.376 25.306 1.00 . A A . 99 ASN HB2 1 1 12 24362 1 1 119 ASN HB3 H -7.899 23.511 25.507 1.00 . A A . 99 ASN HB3 1 1 12 24363 1 1 119 ASN HD21 H -7.720 21.351 25.955 1.00 . A A . 99 ASN HD21 1 1 12 24364 1 1 119 ASN HD22 H -6.369 20.391 25.613 1.00 . A A . 99 ASN HD22 1 1 12 24365 1 1 119 ASN N N -8.073 22.743 22.876 1.00 . A A . 99 ASN N 1 1 12 24366 1 1 119 ASN ND2 N -6.827 21.251 25.567 1.00 . A A . 99 ASN ND2 1 1 12 24367 1 1 119 ASN O O -5.874 25.513 22.575 1.00 . A A . 99 ASN O 1 1 12 24368 1 1 119 ASN OD1 O -5.148 22.149 24.475 1.00 . A A . 99 ASN OD1 1 1 12 24369 1 1 120 CYS C C -4.284 22.924 20.039 1.00 . A A . 100 CYS C 1 1 12 24370 1 1 120 CYS CA C -4.223 23.600 21.409 1.00 . A A . 100 CYS CA 1 1 12 24371 1 1 120 CYS CB C -2.977 23.161 22.199 1.00 . A A . 100 CYS CB 1 1 12 24372 1 1 120 CYS H H -5.734 22.402 22.327 1.00 . A A . 100 CYS H 1 1 12 24373 1 1 120 CYS HA H -4.155 24.668 21.248 1.00 . A A . 100 CYS HA 1 1 12 24374 1 1 120 CYS HB2 H -2.096 23.348 21.604 1.00 . A A . 100 CYS HB2 1 1 12 24375 1 1 120 CYS HB3 H -2.920 23.741 23.108 1.00 . A A . 100 CYS HB3 1 1 12 24376 1 1 120 CYS N N -5.444 23.331 22.178 1.00 . A A . 100 CYS N 1 1 12 24377 1 1 120 CYS O O -5.101 22.038 19.811 1.00 . A A . 100 CYS O 1 1 12 24378 1 1 120 CYS SG S -3.045 21.400 22.621 1.00 . A A . 100 CYS SG 1 1 12 24379 1 1 121 GLU C C -2.693 21.513 17.674 1.00 . A A . 101 GLU C 1 1 12 24380 1 1 121 GLU CA C -3.438 22.846 17.755 1.00 . A A . 101 GLU CA 1 1 12 24381 1 1 121 GLU CB C -2.823 23.870 16.787 1.00 . A A . 101 GLU CB 1 1 12 24382 1 1 121 GLU CD C -3.180 26.155 15.744 1.00 . A A . 101 GLU CD 1 1 12 24383 1 1 121 GLU CG C -3.826 25.004 16.529 1.00 . A A . 101 GLU CG 1 1 12 24384 1 1 121 GLU H H -2.836 24.109 19.350 1.00 . A A . 101 GLU H 1 1 12 24385 1 1 121 GLU HA H -4.463 22.671 17.458 1.00 . A A . 101 GLU HA 1 1 12 24386 1 1 121 GLU HB2 H -1.922 24.278 17.221 1.00 . A A . 101 GLU HB2 1 1 12 24387 1 1 121 GLU HB3 H -2.585 23.384 15.853 1.00 . A A . 101 GLU HB3 1 1 12 24388 1 1 121 GLU HG2 H -4.660 24.612 15.963 1.00 . A A . 101 GLU HG2 1 1 12 24389 1 1 121 GLU HG3 H -4.186 25.379 17.477 1.00 . A A . 101 GLU HG3 1 1 12 24390 1 1 121 GLU N N -3.443 23.382 19.118 1.00 . A A . 101 GLU N 1 1 12 24391 1 1 121 GLU O O -1.604 21.416 17.096 1.00 . A A . 101 GLU O 1 1 12 24392 1 1 121 GLU OE1 O -1.960 26.254 15.735 1.00 . A A . 101 GLU OE1 1 1 12 24393 1 1 121 GLU OE2 O -3.922 26.925 15.158 1.00 . A A . 101 GLU OE2 1 1 12 24394 1 1 122 SER C C -3.117 18.425 16.921 1.00 . A A . 102 SER C 1 1 12 24395 1 1 122 SER CA C -2.736 19.141 18.219 1.00 . A A . 102 SER CA 1 1 12 24396 1 1 122 SER CB C -3.201 18.340 19.439 1.00 . A A . 102 SER CB 1 1 12 24397 1 1 122 SER H H -4.182 20.617 18.670 1.00 . A A . 102 SER H 1 1 12 24398 1 1 122 SER HA H -1.663 19.231 18.252 1.00 . A A . 102 SER HA 1 1 12 24399 1 1 122 SER HB2 H -3.058 18.925 20.333 1.00 . A A . 102 SER HB2 1 1 12 24400 1 1 122 SER HB3 H -4.252 18.101 19.333 1.00 . A A . 102 SER HB3 1 1 12 24401 1 1 122 SER HG H -2.984 16.477 19.959 1.00 . A A . 102 SER HG 1 1 12 24402 1 1 122 SER N N -3.312 20.478 18.243 1.00 . A A . 102 SER N 1 1 12 24403 1 1 122 SER O O -3.547 17.270 16.934 1.00 . A A . 102 SER O 1 1 12 24404 1 1 122 SER OG O -2.438 17.144 19.535 1.00 . A A . 102 SER OG 1 1 12 24405 1 1 123 HIS C C -2.216 17.476 14.043 1.00 . A A . 103 HIS C 1 1 12 24406 1 1 123 HIS CA C -3.227 18.556 14.456 1.00 . A A . 103 HIS CA 1 1 12 24407 1 1 123 HIS CB C -3.239 19.656 13.357 1.00 . A A . 103 HIS CB 1 1 12 24408 1 1 123 HIS CD2 C -0.888 20.580 14.129 1.00 . A A . 103 HIS CD2 1 1 12 24409 1 1 123 HIS CE1 C -1.136 22.635 13.496 1.00 . A A . 103 HIS CE1 1 1 12 24410 1 1 123 HIS CG C -2.134 20.673 13.558 1.00 . A A . 103 HIS CG 1 1 12 24411 1 1 123 HIS H H -2.558 20.021 15.857 1.00 . A A . 103 HIS H 1 1 12 24412 1 1 123 HIS HA H -4.205 18.107 14.491 1.00 . A A . 103 HIS HA 1 1 12 24413 1 1 123 HIS HB2 H -3.102 19.185 12.395 1.00 . A A . 103 HIS HB2 1 1 12 24414 1 1 123 HIS HB3 H -4.192 20.160 13.366 1.00 . A A . 103 HIS HB3 1 1 12 24415 1 1 123 HIS HD1 H -3.048 22.388 12.713 1.00 . A A . 103 HIS HD1 1 1 12 24416 1 1 123 HIS HD2 H -0.457 19.680 14.544 1.00 . A A . 103 HIS HD2 1 1 12 24417 1 1 123 HIS HE1 H -0.954 23.683 13.308 1.00 . A A . 103 HIS HE1 1 1 12 24418 1 1 123 HIS HE2 H 0.623 22.041 14.428 1.00 . A A . 103 HIS HE2 1 1 12 24419 1 1 123 HIS N N -2.924 19.118 15.795 1.00 . A A . 103 HIS N 1 1 12 24420 1 1 123 HIS ND1 N -2.269 21.994 13.159 1.00 . A A . 103 HIS ND1 1 1 12 24421 1 1 123 HIS NE2 N -0.263 21.818 14.091 1.00 . A A . 103 HIS NE2 1 1 12 24422 1 1 123 HIS O O -2.135 17.119 12.863 1.00 . A A . 103 HIS O 1 1 12 24423 1 1 124 LEU C C -1.103 14.591 14.417 1.00 . A A . 104 LEU C 1 1 12 24424 1 1 124 LEU CA C -0.452 15.939 14.737 1.00 . A A . 104 LEU CA 1 1 12 24425 1 1 124 LEU CB C 0.474 15.824 15.954 1.00 . A A . 104 LEU CB 1 1 12 24426 1 1 124 LEU CD1 C -0.234 13.818 17.327 1.00 . A A . 104 LEU CD1 1 1 12 24427 1 1 124 LEU CD2 C 0.298 15.981 18.477 1.00 . A A . 104 LEU CD2 1 1 12 24428 1 1 124 LEU CG C -0.307 15.349 17.212 1.00 . A A . 104 LEU CG 1 1 12 24429 1 1 124 LEU H H -1.562 17.278 15.925 1.00 . A A . 104 LEU H 1 1 12 24430 1 1 124 LEU HA H 0.145 16.248 13.887 1.00 . A A . 104 LEU HA 1 1 12 24431 1 1 124 LEU HB2 H 1.273 15.130 15.730 1.00 . A A . 104 LEU HB2 1 1 12 24432 1 1 124 LEU HB3 H 0.899 16.799 16.143 1.00 . A A . 104 LEU HB3 1 1 12 24433 1 1 124 LEU HD11 H 0.772 13.489 17.105 1.00 . A A . 104 LEU HD11 1 1 12 24434 1 1 124 LEU HD12 H -0.920 13.370 16.627 1.00 . A A . 104 LEU HD12 1 1 12 24435 1 1 124 LEU HD13 H -0.494 13.518 18.330 1.00 . A A . 104 LEU HD13 1 1 12 24436 1 1 124 LEU HD21 H 1.215 15.471 18.735 1.00 . A A . 104 LEU HD21 1 1 12 24437 1 1 124 LEU HD22 H -0.403 15.896 19.293 1.00 . A A . 104 LEU HD22 1 1 12 24438 1 1 124 LEU HD23 H 0.508 17.023 18.291 1.00 . A A . 104 LEU HD23 1 1 12 24439 1 1 124 LEU HG H -1.346 15.649 17.130 1.00 . A A . 104 LEU HG 1 1 12 24440 1 1 124 LEU N N -1.451 16.965 15.008 1.00 . A A . 104 LEU N 1 1 12 24441 1 1 124 LEU O O -0.498 13.754 13.741 1.00 . A A . 104 LEU O 1 1 12 24442 1 1 125 GLY C C -4.121 13.292 13.621 1.00 . A A . 105 GLY C 1 1 12 24443 1 1 125 GLY CA C -3.042 13.137 14.686 1.00 . A A . 105 GLY CA 1 1 12 24444 1 1 125 GLY H H -2.761 15.084 15.453 1.00 . A A . 105 GLY H 1 1 12 24445 1 1 125 GLY HA2 H -2.340 12.379 14.375 1.00 . A A . 105 GLY HA2 1 1 12 24446 1 1 125 GLY HA3 H -3.503 12.832 15.608 1.00 . A A . 105 GLY HA3 1 1 12 24447 1 1 125 GLY N N -2.331 14.384 14.914 1.00 . A A . 105 GLY N 1 1 12 24448 1 1 125 GLY O O -4.529 14.406 13.287 1.00 . A A . 105 GLY O 1 1 12 24449 1 1 126 HIS C C -6.618 11.008 12.417 1.00 . A A . 106 HIS C 1 1 12 24450 1 1 126 HIS CA C -5.632 12.121 12.095 1.00 . A A . 106 HIS CA 1 1 12 24451 1 1 126 HIS CB C -5.033 11.872 10.707 1.00 . A A . 106 HIS CB 1 1 12 24452 1 1 126 HIS CD2 C -4.485 14.069 9.373 1.00 . A A . 106 HIS CD2 1 1 12 24453 1 1 126 HIS CE1 C -2.500 14.431 10.165 1.00 . A A . 106 HIS CE1 1 1 12 24454 1 1 126 HIS CG C -4.225 13.064 10.272 1.00 . A A . 106 HIS CG 1 1 12 24455 1 1 126 HIS H H -4.212 11.308 13.449 1.00 . A A . 106 HIS H 1 1 12 24456 1 1 126 HIS HA H -6.154 13.067 12.092 1.00 . A A . 106 HIS HA 1 1 12 24457 1 1 126 HIS HB2 H -4.399 11.000 10.742 1.00 . A A . 106 HIS HB2 1 1 12 24458 1 1 126 HIS HB3 H -5.832 11.705 9.999 1.00 . A A . 106 HIS HB3 1 1 12 24459 1 1 126 HIS HD1 H -2.473 12.777 11.428 1.00 . A A . 106 HIS HD1 1 1 12 24460 1 1 126 HIS HD2 H -5.397 14.174 8.797 1.00 . A A . 106 HIS HD2 1 1 12 24461 1 1 126 HIS HE1 H -1.531 14.869 10.353 1.00 . A A . 106 HIS HE1 1 1 12 24462 1 1 126 HIS HE2 H -3.301 15.733 8.751 1.00 . A A . 106 HIS HE2 1 1 12 24463 1 1 126 HIS N N -4.580 12.154 13.114 1.00 . A A . 106 HIS N 1 1 12 24464 1 1 126 HIS ND1 N -2.953 13.315 10.764 1.00 . A A . 106 HIS ND1 1 1 12 24465 1 1 126 HIS NE2 N -3.394 14.932 9.307 1.00 . A A . 106 HIS NE2 1 1 12 24466 1 1 126 HIS O O -6.242 10.014 13.038 1.00 . A A . 106 HIS O 1 1 12 24467 1 1 127 VAL C C -9.418 9.584 10.928 1.00 . A A . 107 VAL C 1 1 12 24468 1 1 127 VAL CA C -8.893 10.154 12.244 1.00 . A A . 107 VAL CA 1 1 12 24469 1 1 127 VAL CB C -10.034 10.757 13.092 1.00 . A A . 107 VAL CB 1 1 12 24470 1 1 127 VAL CG1 C -10.705 11.925 12.359 1.00 . A A . 107 VAL CG1 1 1 12 24471 1 1 127 VAL CG2 C -11.083 9.683 13.408 1.00 . A A . 107 VAL CG2 1 1 12 24472 1 1 127 VAL H H -8.114 11.977 11.493 1.00 . A A . 107 VAL H 1 1 12 24473 1 1 127 VAL HA H -8.444 9.348 12.803 1.00 . A A . 107 VAL HA 1 1 12 24474 1 1 127 VAL HB H -9.619 11.124 14.017 1.00 . A A . 107 VAL HB 1 1 12 24475 1 1 127 VAL HG11 H -9.951 12.525 11.876 1.00 . A A . 107 VAL HG11 1 1 12 24476 1 1 127 VAL HG12 H -11.244 12.533 13.073 1.00 . A A . 107 VAL HG12 1 1 12 24477 1 1 127 VAL HG13 H -11.392 11.541 11.619 1.00 . A A . 107 VAL HG13 1 1 12 24478 1 1 127 VAL HG21 H -11.449 9.255 12.485 1.00 . A A . 107 VAL HG21 1 1 12 24479 1 1 127 VAL HG22 H -11.905 10.131 13.947 1.00 . A A . 107 VAL HG22 1 1 12 24480 1 1 127 VAL HG23 H -10.635 8.908 14.012 1.00 . A A . 107 VAL HG23 1 1 12 24481 1 1 127 VAL N N -7.873 11.169 11.988 1.00 . A A . 107 VAL N 1 1 12 24482 1 1 127 VAL O O -9.875 10.319 10.050 1.00 . A A . 107 VAL O 1 1 12 24483 1 1 128 PHE C C -11.106 6.826 9.967 1.00 . A A . 108 PHE C 1 1 12 24484 1 1 128 PHE CA C -9.807 7.549 9.633 1.00 . A A . 108 PHE CA 1 1 12 24485 1 1 128 PHE CB C -8.733 6.551 9.169 1.00 . A A . 108 PHE CB 1 1 12 24486 1 1 128 PHE CD1 C -9.014 6.555 6.659 1.00 . A A . 108 PHE CD1 1 1 12 24487 1 1 128 PHE CD2 C -9.690 4.583 7.900 1.00 . A A . 108 PHE CD2 1 1 12 24488 1 1 128 PHE CE1 C -9.403 5.935 5.465 1.00 . A A . 108 PHE CE1 1 1 12 24489 1 1 128 PHE CE2 C -10.080 3.964 6.705 1.00 . A A . 108 PHE CE2 1 1 12 24490 1 1 128 PHE CG C -9.158 5.880 7.877 1.00 . A A . 108 PHE CG 1 1 12 24491 1 1 128 PHE CZ C -9.935 4.640 5.488 1.00 . A A . 108 PHE CZ 1 1 12 24492 1 1 128 PHE H H -8.970 7.742 11.570 1.00 . A A . 108 PHE H 1 1 12 24493 1 1 128 PHE HA H -9.992 8.264 8.843 1.00 . A A . 108 PHE HA 1 1 12 24494 1 1 128 PHE HB2 H -7.804 7.079 9.006 1.00 . A A . 108 PHE HB2 1 1 12 24495 1 1 128 PHE HB3 H -8.588 5.802 9.934 1.00 . A A . 108 PHE HB3 1 1 12 24496 1 1 128 PHE HD1 H -8.605 7.553 6.640 1.00 . A A . 108 PHE HD1 1 1 12 24497 1 1 128 PHE HD2 H -9.801 4.062 8.839 1.00 . A A . 108 PHE HD2 1 1 12 24498 1 1 128 PHE HE1 H -9.293 6.456 4.525 1.00 . A A . 108 PHE HE1 1 1 12 24499 1 1 128 PHE HE2 H -10.490 2.966 6.724 1.00 . A A . 108 PHE HE2 1 1 12 24500 1 1 128 PHE HZ H -10.235 4.163 4.566 1.00 . A A . 108 PHE HZ 1 1 12 24501 1 1 128 PHE N N -9.344 8.258 10.821 1.00 . A A . 108 PHE N 1 1 12 24502 1 1 128 PHE O O -11.186 6.119 10.971 1.00 . A A . 108 PHE O 1 1 12 24503 1 1 129 ALA C C -13.336 4.883 9.207 1.00 . A A . 109 ALA C 1 1 12 24504 1 1 129 ALA CA C -13.423 6.406 9.361 1.00 . A A . 109 ALA CA 1 1 12 24505 1 1 129 ALA CB C -14.446 7.015 8.398 1.00 . A A . 109 ALA CB 1 1 12 24506 1 1 129 ALA H H -11.998 7.608 8.356 1.00 . A A . 109 ALA H 1 1 12 24507 1 1 129 ALA HA H -13.731 6.628 10.372 1.00 . A A . 109 ALA HA 1 1 12 24508 1 1 129 ALA HB1 H -15.174 6.270 8.119 1.00 . A A . 109 ALA HB1 1 1 12 24509 1 1 129 ALA HB2 H -13.939 7.375 7.516 1.00 . A A . 109 ALA HB2 1 1 12 24510 1 1 129 ALA HB3 H -14.944 7.840 8.891 1.00 . A A . 109 ALA HB3 1 1 12 24511 1 1 129 ALA N N -12.122 7.022 9.131 1.00 . A A . 109 ALA N 1 1 12 24512 1 1 129 ALA O O -12.236 4.329 9.122 1.00 . A A . 109 ALA O 1 1 12 24513 1 1 130 GLY C C -15.679 2.436 8.142 1.00 . A A . 110 GLY C 1 1 12 24514 1 1 130 GLY CA C -14.565 2.796 9.095 1.00 . A A . 110 GLY CA 1 1 12 24515 1 1 130 GLY H H -15.322 4.687 9.270 1.00 . A A . 110 GLY H 1 1 12 24516 1 1 130 GLY HA2 H -13.626 2.412 8.721 1.00 . A A . 110 GLY HA2 1 1 12 24517 1 1 130 GLY HA3 H -14.774 2.368 10.063 1.00 . A A . 110 GLY HA3 1 1 12 24518 1 1 130 GLY N N -14.493 4.214 9.200 1.00 . A A . 110 GLY N 1 1 12 24519 1 1 130 GLY O O -16.484 3.279 7.737 1.00 . A A . 110 GLY O 1 1 12 24520 1 1 131 GLU C C -17.512 -0.421 7.428 1.00 . A A . 111 GLU C 1 1 12 24521 1 1 131 GLU CA C -16.609 0.649 6.808 1.00 . A A . 111 GLU CA 1 1 12 24522 1 1 131 GLU CB C -15.778 0.081 5.683 1.00 . A A . 111 GLU CB 1 1 12 24523 1 1 131 GLU CD C -15.732 -0.523 3.254 1.00 . A A . 111 GLU CD 1 1 12 24524 1 1 131 GLU CG C -16.626 -0.120 4.421 1.00 . A A . 111 GLU CG 1 1 12 24525 1 1 131 GLU H H -14.965 0.623 8.115 1.00 . A A . 111 GLU H 1 1 12 24526 1 1 131 GLU HA H -17.223 1.447 6.418 1.00 . A A . 111 GLU HA 1 1 12 24527 1 1 131 GLU HB2 H -14.975 0.783 5.480 1.00 . A A . 111 GLU HB2 1 1 12 24528 1 1 131 GLU HB3 H -15.361 -0.861 6.003 1.00 . A A . 111 GLU HB3 1 1 12 24529 1 1 131 GLU HG2 H -17.356 -0.895 4.593 1.00 . A A . 111 GLU HG2 1 1 12 24530 1 1 131 GLU HG3 H -17.133 0.802 4.178 1.00 . A A . 111 GLU HG3 1 1 12 24531 1 1 131 GLU N N -15.665 1.196 7.764 1.00 . A A . 111 GLU N 1 1 12 24532 1 1 131 GLU O O -18.042 -1.277 6.715 1.00 . A A . 111 GLU O 1 1 12 24533 1 1 131 GLU OE1 O -15.145 -1.591 3.324 1.00 . A A . 111 GLU OE1 1 1 12 24534 1 1 131 GLU OE2 O -15.647 0.240 2.307 1.00 . A A . 111 GLU OE2 1 1 12 24535 1 1 132 GLY C C -17.596 -2.396 10.156 1.00 . A A . 112 GLY C 1 1 12 24536 1 1 132 GLY CA C -18.477 -1.373 9.453 1.00 . A A . 112 GLY CA 1 1 12 24537 1 1 132 GLY H H -17.202 0.309 9.271 1.00 . A A . 112 GLY H 1 1 12 24538 1 1 132 GLY HA2 H -19.096 -0.871 10.184 1.00 . A A . 112 GLY HA2 1 1 12 24539 1 1 132 GLY HA3 H -19.109 -1.882 8.741 1.00 . A A . 112 GLY HA3 1 1 12 24540 1 1 132 GLY N N -17.663 -0.385 8.754 1.00 . A A . 112 GLY N 1 1 12 24541 1 1 132 GLY O O -17.849 -3.601 10.101 1.00 . A A . 112 GLY O 1 1 12 24542 1 1 133 TYR C C -16.201 -3.054 12.991 1.00 . A A . 113 TYR C 1 1 12 24543 1 1 133 TYR CA C -15.641 -2.725 11.597 1.00 . A A . 113 TYR CA 1 1 12 24544 1 1 133 TYR CB C -14.289 -2.021 11.752 1.00 . A A . 113 TYR CB 1 1 12 24545 1 1 133 TYR CD1 C -13.677 -0.875 9.589 1.00 . A A . 113 TYR CD1 1 1 12 24546 1 1 133 TYR CD2 C -12.793 -3.089 10.028 1.00 . A A . 113 TYR CD2 1 1 12 24547 1 1 133 TYR CE1 C -13.007 -0.852 8.360 1.00 . A A . 113 TYR CE1 1 1 12 24548 1 1 133 TYR CE2 C -12.123 -3.066 8.798 1.00 . A A . 113 TYR CE2 1 1 12 24549 1 1 133 TYR CG C -13.569 -1.993 10.424 1.00 . A A . 113 TYR CG 1 1 12 24550 1 1 133 TYR CZ C -12.230 -1.946 7.965 1.00 . A A . 113 TYR CZ 1 1 12 24551 1 1 133 TYR H H -16.450 -0.915 10.846 1.00 . A A . 113 TYR H 1 1 12 24552 1 1 133 TYR HA H -15.492 -3.650 11.060 1.00 . A A . 113 TYR HA 1 1 12 24553 1 1 133 TYR HB2 H -14.449 -1.010 12.096 1.00 . A A . 113 TYR HB2 1 1 12 24554 1 1 133 TYR HB3 H -13.688 -2.554 12.474 1.00 . A A . 113 TYR HB3 1 1 12 24555 1 1 133 TYR HD1 H -14.276 -0.029 9.894 1.00 . A A . 113 TYR HD1 1 1 12 24556 1 1 133 TYR HD2 H -12.709 -3.952 10.671 1.00 . A A . 113 TYR HD2 1 1 12 24557 1 1 133 TYR HE1 H -13.090 0.012 7.715 1.00 . A A . 113 TYR HE1 1 1 12 24558 1 1 133 TYR HE2 H -11.524 -3.910 8.495 1.00 . A A . 113 TYR HE2 1 1 12 24559 1 1 133 TYR HH H -10.832 -1.316 6.830 1.00 . A A . 113 TYR HH 1 1 12 24560 1 1 133 TYR N N -16.571 -1.883 10.838 1.00 . A A . 113 TYR N 1 1 12 24561 1 1 133 TYR O O -15.478 -3.555 13.852 1.00 . A A . 113 TYR O 1 1 12 24562 1 1 133 TYR OH O -11.571 -1.924 6.753 1.00 . A A . 113 TYR OH 1 1 12 24563 1 1 134 ASP C C -17.804 -2.030 15.553 1.00 . A A . 114 ASP C 1 1 12 24564 1 1 134 ASP CA C -18.184 -3.045 14.463 1.00 . A A . 114 ASP CA 1 1 12 24565 1 1 134 ASP CB C -17.922 -4.488 14.941 1.00 . A A . 114 ASP CB 1 1 12 24566 1 1 134 ASP CG C -18.960 -4.901 15.983 1.00 . A A . 114 ASP CG 1 1 12 24567 1 1 134 ASP H H -18.019 -2.388 12.468 1.00 . A A . 114 ASP H 1 1 12 24568 1 1 134 ASP HA H -19.238 -2.941 14.273 1.00 . A A . 114 ASP HA 1 1 12 24569 1 1 134 ASP HB2 H -17.976 -5.158 14.097 1.00 . A A . 114 ASP HB2 1 1 12 24570 1 1 134 ASP HB3 H -16.935 -4.545 15.378 1.00 . A A . 114 ASP HB3 1 1 12 24571 1 1 134 ASP N N -17.499 -2.777 13.198 1.00 . A A . 114 ASP N 1 1 12 24572 1 1 134 ASP O O -17.317 -2.393 16.630 1.00 . A A . 114 ASP O 1 1 12 24573 1 1 134 ASP OD1 O -20.124 -4.579 15.798 1.00 . A A . 114 ASP OD1 1 1 12 24574 1 1 134 ASP OD2 O -18.576 -5.536 16.952 1.00 . A A . 114 ASP OD2 1 1 12 24575 1 1 135 THR C C -18.944 1.353 16.197 1.00 . A A . 115 THR C 1 1 12 24576 1 1 135 THR CA C -17.795 0.326 16.215 1.00 . A A . 115 THR CA 1 1 12 24577 1 1 135 THR CB C -16.460 1.035 15.892 1.00 . A A . 115 THR CB 1 1 12 24578 1 1 135 THR CG2 C -15.326 0.490 16.768 1.00 . A A . 115 THR CG2 1 1 12 24579 1 1 135 THR H H -18.475 -0.534 14.400 1.00 . A A . 115 THR H 1 1 12 24580 1 1 135 THR HA H -17.740 -0.105 17.205 1.00 . A A . 115 THR HA 1 1 12 24581 1 1 135 THR HB H -16.564 2.096 16.083 1.00 . A A . 115 THR HB 1 1 12 24582 1 1 135 THR HG1 H -15.244 1.157 14.379 1.00 . A A . 115 THR HG1 1 1 12 24583 1 1 135 THR HG21 H -14.376 0.711 16.305 1.00 . A A . 115 THR HG21 1 1 12 24584 1 1 135 THR HG22 H -15.432 -0.580 16.878 1.00 . A A . 115 THR HG22 1 1 12 24585 1 1 135 THR HG23 H -15.369 0.960 17.744 1.00 . A A . 115 THR HG23 1 1 12 24586 1 1 135 THR N N -18.067 -0.753 15.263 1.00 . A A . 115 THR N 1 1 12 24587 1 1 135 THR O O -19.572 1.541 15.152 1.00 . A A . 115 THR O 1 1 12 24588 1 1 135 THR OG1 O -16.139 0.841 14.522 1.00 . A A . 115 THR OG1 1 1 12 24589 1 1 136 PRO C C -20.077 4.268 16.522 1.00 . A A . 116 PRO C 1 1 12 24590 1 1 136 PRO CA C -20.346 3.030 17.381 1.00 . A A . 116 PRO CA 1 1 12 24591 1 1 136 PRO CB C -20.411 3.411 18.867 1.00 . A A . 116 PRO CB 1 1 12 24592 1 1 136 PRO CD C -18.568 1.889 18.636 1.00 . A A . 116 PRO CD 1 1 12 24593 1 1 136 PRO CG C -19.057 3.103 19.408 1.00 . A A . 116 PRO CG 1 1 12 24594 1 1 136 PRO HA H -21.280 2.576 17.092 1.00 . A A . 116 PRO HA 1 1 12 24595 1 1 136 PRO HB2 H -20.631 4.465 18.976 1.00 . A A . 116 PRO HB2 1 1 12 24596 1 1 136 PRO HB3 H -21.154 2.816 19.374 1.00 . A A . 116 PRO HB3 1 1 12 24597 1 1 136 PRO HD2 H -17.492 1.920 18.524 1.00 . A A . 116 PRO HD2 1 1 12 24598 1 1 136 PRO HD3 H -18.876 0.977 19.123 1.00 . A A . 116 PRO HD3 1 1 12 24599 1 1 136 PRO HG2 H -18.390 3.940 19.247 1.00 . A A . 116 PRO HG2 1 1 12 24600 1 1 136 PRO HG3 H -19.117 2.867 20.459 1.00 . A A . 116 PRO HG3 1 1 12 24601 1 1 136 PRO N N -19.239 2.018 17.317 1.00 . A A . 116 PRO N 1 1 12 24602 1 1 136 PRO O O -21.015 4.931 16.074 1.00 . A A . 116 PRO O 1 1 12 24603 1 1 137 THR C C -17.655 5.378 14.252 1.00 . A A . 117 THR C 1 1 12 24604 1 1 137 THR CA C -18.409 5.761 15.521 1.00 . A A . 117 THR CA 1 1 12 24605 1 1 137 THR CB C -17.511 6.681 16.354 1.00 . A A . 117 THR CB 1 1 12 24606 1 1 137 THR CG2 C -18.239 7.106 17.626 1.00 . A A . 117 THR CG2 1 1 12 24607 1 1 137 THR H H -18.095 4.019 16.709 1.00 . A A . 117 THR H 1 1 12 24608 1 1 137 THR HA H -19.297 6.307 15.246 1.00 . A A . 117 THR HA 1 1 12 24609 1 1 137 THR HB H -17.258 7.556 15.775 1.00 . A A . 117 THR HB 1 1 12 24610 1 1 137 THR HG1 H -15.911 5.676 15.890 1.00 . A A . 117 THR HG1 1 1 12 24611 1 1 137 THR HG21 H -18.217 6.289 18.334 1.00 . A A . 117 THR HG21 1 1 12 24612 1 1 137 THR HG22 H -19.263 7.358 17.394 1.00 . A A . 117 THR HG22 1 1 12 24613 1 1 137 THR HG23 H -17.743 7.964 18.053 1.00 . A A . 117 THR HG23 1 1 12 24614 1 1 137 THR N N -18.795 4.580 16.313 1.00 . A A . 117 THR N 1 1 12 24615 1 1 137 THR O O -17.583 6.170 13.308 1.00 . A A . 117 THR O 1 1 12 24616 1 1 137 THR OG1 O -16.322 5.984 16.700 1.00 . A A . 117 THR OG1 1 1 12 24617 1 1 138 ASP C C -15.174 4.670 12.785 1.00 . A A . 118 ASP C 1 1 12 24618 1 1 138 ASP CA C -16.322 3.701 13.087 1.00 . A A . 118 ASP CA 1 1 12 24619 1 1 138 ASP CB C -17.243 3.552 11.866 1.00 . A A . 118 ASP CB 1 1 12 24620 1 1 138 ASP CG C -18.356 2.553 12.170 1.00 . A A . 118 ASP CG 1 1 12 24621 1 1 138 ASP H H -17.172 3.598 15.028 1.00 . A A . 118 ASP H 1 1 12 24622 1 1 138 ASP HA H -15.900 2.738 13.321 1.00 . A A . 118 ASP HA 1 1 12 24623 1 1 138 ASP HB2 H -17.678 4.510 11.626 1.00 . A A . 118 ASP HB2 1 1 12 24624 1 1 138 ASP HB3 H -16.667 3.199 11.024 1.00 . A A . 118 ASP HB3 1 1 12 24625 1 1 138 ASP N N -17.087 4.172 14.238 1.00 . A A . 118 ASP N 1 1 12 24626 1 1 138 ASP O O -14.890 4.981 11.628 1.00 . A A . 118 ASP O 1 1 12 24627 1 1 138 ASP OD1 O -18.050 1.494 12.693 1.00 . A A . 118 ASP OD1 1 1 12 24628 1 1 138 ASP OD2 O -19.499 2.863 11.875 1.00 . A A . 118 ASP OD2 1 1 12 24629 1 1 139 LEU C C -12.108 5.431 14.214 1.00 . A A . 119 LEU C 1 1 12 24630 1 1 139 LEU CA C -13.390 6.068 13.693 1.00 . A A . 119 LEU CA 1 1 12 24631 1 1 139 LEU CB C -13.659 7.356 14.473 1.00 . A A . 119 LEU CB 1 1 12 24632 1 1 139 LEU CD1 C -15.271 9.211 14.871 1.00 . A A . 119 LEU CD1 1 1 12 24633 1 1 139 LEU CD2 C -14.552 8.694 12.524 1.00 . A A . 119 LEU CD2 1 1 12 24634 1 1 139 LEU CG C -14.883 8.088 13.906 1.00 . A A . 119 LEU CG 1 1 12 24635 1 1 139 LEU H H -14.778 4.863 14.745 1.00 . A A . 119 LEU H 1 1 12 24636 1 1 139 LEU HA H -13.270 6.308 12.644 1.00 . A A . 119 LEU HA 1 1 12 24637 1 1 139 LEU HB2 H -13.836 7.113 15.510 1.00 . A A . 119 LEU HB2 1 1 12 24638 1 1 139 LEU HB3 H -12.798 7.998 14.401 1.00 . A A . 119 LEU HB3 1 1 12 24639 1 1 139 LEU HD11 H -16.185 9.676 14.535 1.00 . A A . 119 LEU HD11 1 1 12 24640 1 1 139 LEU HD12 H -14.481 9.947 14.902 1.00 . A A . 119 LEU HD12 1 1 12 24641 1 1 139 LEU HD13 H -15.418 8.798 15.860 1.00 . A A . 119 LEU HD13 1 1 12 24642 1 1 139 LEU HD21 H -13.545 9.090 12.532 1.00 . A A . 119 LEU HD21 1 1 12 24643 1 1 139 LEU HD22 H -15.248 9.489 12.299 1.00 . A A . 119 LEU HD22 1 1 12 24644 1 1 139 LEU HD23 H -14.630 7.926 11.767 1.00 . A A . 119 LEU HD23 1 1 12 24645 1 1 139 LEU HG H -15.705 7.394 13.814 1.00 . A A . 119 LEU HG 1 1 12 24646 1 1 139 LEU N N -14.511 5.144 13.845 1.00 . A A . 119 LEU N 1 1 12 24647 1 1 139 LEU O O -12.136 4.676 15.190 1.00 . A A . 119 LEU O 1 1 12 24648 1 1 140 ARG C C -8.665 6.339 14.113 1.00 . A A . 120 ARG C 1 1 12 24649 1 1 140 ARG CA C -9.690 5.212 13.960 1.00 . A A . 120 ARG CA 1 1 12 24650 1 1 140 ARG CB C -9.203 4.184 12.931 1.00 . A A . 120 ARG CB 1 1 12 24651 1 1 140 ARG CD C -9.545 1.891 12.009 1.00 . A A . 120 ARG CD 1 1 12 24652 1 1 140 ARG CG C -10.050 2.914 13.027 1.00 . A A . 120 ARG CG 1 1 12 24653 1 1 140 ARG CZ C -10.049 -0.441 11.364 1.00 . A A . 120 ARG CZ 1 1 12 24654 1 1 140 ARG H H -11.040 6.358 12.800 1.00 . A A . 120 ARG H 1 1 12 24655 1 1 140 ARG HA H -9.798 4.717 14.915 1.00 . A A . 120 ARG HA 1 1 12 24656 1 1 140 ARG HB2 H -9.291 4.601 11.938 1.00 . A A . 120 ARG HB2 1 1 12 24657 1 1 140 ARG HB3 H -8.170 3.941 13.127 1.00 . A A . 120 ARG HB3 1 1 12 24658 1 1 140 ARG HD2 H -9.653 2.295 11.014 1.00 . A A . 120 ARG HD2 1 1 12 24659 1 1 140 ARG HD3 H -8.502 1.683 12.199 1.00 . A A . 120 ARG HD3 1 1 12 24660 1 1 140 ARG HE H -11.060 0.606 12.750 1.00 . A A . 120 ARG HE 1 1 12 24661 1 1 140 ARG HG2 H -9.970 2.502 14.023 1.00 . A A . 120 ARG HG2 1 1 12 24662 1 1 140 ARG HG3 H -11.082 3.150 12.816 1.00 . A A . 120 ARG HG3 1 1 12 24663 1 1 140 ARG HH11 H -8.506 0.368 10.360 1.00 . A A . 120 ARG HH11 1 1 12 24664 1 1 140 ARG HH12 H -8.890 -1.269 9.945 1.00 . A A . 120 ARG HH12 1 1 12 24665 1 1 140 ARG HH21 H -11.516 -1.524 12.188 1.00 . A A . 120 ARG HH21 1 1 12 24666 1 1 140 ARG HH22 H -10.582 -2.330 10.972 1.00 . A A . 120 ARG HH22 1 1 12 24667 1 1 140 ARG N N -10.989 5.746 13.562 1.00 . A A . 120 ARG N 1 1 12 24668 1 1 140 ARG NE N -10.318 0.647 12.112 1.00 . A A . 120 ARG NE 1 1 12 24669 1 1 140 ARG NH1 N -9.071 -0.448 10.487 1.00 . A A . 120 ARG NH1 1 1 12 24670 1 1 140 ARG NH2 N -10.771 -1.515 11.521 1.00 . A A . 120 ARG NH2 1 1 12 24671 1 1 140 ARG O O -7.810 6.554 13.246 1.00 . A A . 120 ARG O 1 1 12 24672 1 1 141 TYR C C -6.433 7.616 15.662 1.00 . A A . 121 TYR C 1 1 12 24673 1 1 141 TYR CA C -7.853 8.156 15.526 1.00 . A A . 121 TYR CA 1 1 12 24674 1 1 141 TYR CB C -8.230 8.816 16.858 1.00 . A A . 121 TYR CB 1 1 12 24675 1 1 141 TYR CD1 C -10.713 8.482 17.114 1.00 . A A . 121 TYR CD1 1 1 12 24676 1 1 141 TYR CD2 C -9.897 10.694 16.566 1.00 . A A . 121 TYR CD2 1 1 12 24677 1 1 141 TYR CE1 C -12.021 8.959 17.122 1.00 . A A . 121 TYR CE1 1 1 12 24678 1 1 141 TYR CE2 C -11.212 11.176 16.569 1.00 . A A . 121 TYR CE2 1 1 12 24679 1 1 141 TYR CG C -9.649 9.346 16.835 1.00 . A A . 121 TYR CG 1 1 12 24680 1 1 141 TYR CZ C -12.276 10.308 16.849 1.00 . A A . 121 TYR CZ 1 1 12 24681 1 1 141 TYR H H -9.466 6.834 15.873 1.00 . A A . 121 TYR H 1 1 12 24682 1 1 141 TYR HA H -7.894 8.887 14.738 1.00 . A A . 121 TYR HA 1 1 12 24683 1 1 141 TYR HB2 H -8.140 8.091 17.647 1.00 . A A . 121 TYR HB2 1 1 12 24684 1 1 141 TYR HB3 H -7.551 9.632 17.049 1.00 . A A . 121 TYR HB3 1 1 12 24685 1 1 141 TYR HD1 H -10.523 7.442 17.319 1.00 . A A . 121 TYR HD1 1 1 12 24686 1 1 141 TYR HD2 H -9.077 11.363 16.351 1.00 . A A . 121 TYR HD2 1 1 12 24687 1 1 141 TYR HE1 H -12.833 8.282 17.340 1.00 . A A . 121 TYR HE1 1 1 12 24688 1 1 141 TYR HE2 H -11.405 12.216 16.358 1.00 . A A . 121 TYR HE2 1 1 12 24689 1 1 141 TYR HH H -13.610 11.523 17.466 1.00 . A A . 121 TYR HH 1 1 12 24690 1 1 141 TYR N N -8.764 7.053 15.233 1.00 . A A . 121 TYR N 1 1 12 24691 1 1 141 TYR O O -6.207 6.635 16.373 1.00 . A A . 121 TYR O 1 1 12 24692 1 1 141 TYR OH O -13.571 10.783 16.857 1.00 . A A . 121 TYR OH 1 1 12 24693 1 1 142 CYS C C -3.312 8.958 15.838 1.00 . A A . 122 CYS C 1 1 12 24694 1 1 142 CYS CA C -4.077 7.878 15.085 1.00 . A A . 122 CYS CA 1 1 12 24695 1 1 142 CYS CB C -3.496 7.698 13.679 1.00 . A A . 122 CYS CB 1 1 12 24696 1 1 142 CYS H H -5.723 9.063 14.483 1.00 . A A . 122 CYS H 1 1 12 24697 1 1 142 CYS HA H -4.000 6.945 15.626 1.00 . A A . 122 CYS HA 1 1 12 24698 1 1 142 CYS HB2 H -3.579 8.626 13.134 1.00 . A A . 122 CYS HB2 1 1 12 24699 1 1 142 CYS HB3 H -2.457 7.415 13.752 1.00 . A A . 122 CYS HB3 1 1 12 24700 1 1 142 CYS HG H -5.043 6.829 12.221 1.00 . A A . 122 CYS HG 1 1 12 24701 1 1 142 CYS N N -5.481 8.277 15.007 1.00 . A A . 122 CYS N 1 1 12 24702 1 1 142 CYS O O -2.827 9.924 15.239 1.00 . A A . 122 CYS O 1 1 12 24703 1 1 142 CYS SG S -4.413 6.403 12.807 1.00 . A A . 122 CYS SG 1 1 12 24704 1 1 143 ILE C C -1.986 9.105 19.246 1.00 . A A . 123 ILE C 1 1 12 24705 1 1 143 ILE CA C -2.581 9.804 18.008 1.00 . A A . 123 ILE CA 1 1 12 24706 1 1 143 ILE CB C -3.576 10.939 18.448 1.00 . A A . 123 ILE CB 1 1 12 24707 1 1 143 ILE CD1 C -5.789 12.120 17.933 1.00 . A A . 123 ILE CD1 1 1 12 24708 1 1 143 ILE CG1 C -4.786 11.051 17.474 1.00 . A A . 123 ILE CG1 1 1 12 24709 1 1 143 ILE CG2 C -2.821 12.284 18.501 1.00 . A A . 123 ILE CG2 1 1 12 24710 1 1 143 ILE H H -3.682 8.034 17.580 1.00 . A A . 123 ILE H 1 1 12 24711 1 1 143 ILE HA H -1.774 10.239 17.433 1.00 . A A . 123 ILE HA 1 1 12 24712 1 1 143 ILE HB H -3.941 10.710 19.442 1.00 . A A . 123 ILE HB 1 1 12 24713 1 1 143 ILE HD11 H -6.778 11.834 17.610 1.00 . A A . 123 ILE HD11 1 1 12 24714 1 1 143 ILE HD12 H -5.523 13.072 17.489 1.00 . A A . 123 ILE HD12 1 1 12 24715 1 1 143 ILE HD13 H -5.769 12.205 19.009 1.00 . A A . 123 ILE HD13 1 1 12 24716 1 1 143 ILE HG12 H -4.431 11.293 16.490 1.00 . A A . 123 ILE HG12 1 1 12 24717 1 1 143 ILE HG13 H -5.291 10.096 17.436 1.00 . A A . 123 ILE HG13 1 1 12 24718 1 1 143 ILE HG21 H -1.861 12.139 18.969 1.00 . A A . 123 ILE HG21 1 1 12 24719 1 1 143 ILE HG22 H -3.396 12.997 19.072 1.00 . A A . 123 ILE HG22 1 1 12 24720 1 1 143 ILE HG23 H -2.680 12.656 17.500 1.00 . A A . 123 ILE HG23 1 1 12 24721 1 1 143 ILE N N -3.248 8.807 17.162 1.00 . A A . 123 ILE N 1 1 12 24722 1 1 143 ILE O O -1.771 7.891 19.224 1.00 . A A . 123 ILE O 1 1 12 24723 1 1 144 ASN C C 0.138 8.587 21.259 1.00 . A A . 124 ASN C 1 1 12 24724 1 1 144 ASN CA C -1.182 9.311 21.558 1.00 . A A . 124 ASN CA 1 1 12 24725 1 1 144 ASN CB C -2.191 8.323 22.170 1.00 . A A . 124 ASN CB 1 1 12 24726 1 1 144 ASN CG C -3.544 8.999 22.377 1.00 . A A . 124 ASN CG 1 1 12 24727 1 1 144 ASN H H -1.936 10.824 20.287 1.00 . A A . 124 ASN H 1 1 12 24728 1 1 144 ASN HA H -0.999 10.110 22.260 1.00 . A A . 124 ASN HA 1 1 12 24729 1 1 144 ASN HB2 H -2.311 7.479 21.507 1.00 . A A . 124 ASN HB2 1 1 12 24730 1 1 144 ASN HB3 H -1.817 7.977 23.122 1.00 . A A . 124 ASN HB3 1 1 12 24731 1 1 144 ASN HD21 H -4.575 7.493 21.598 1.00 . A A . 124 ASN HD21 1 1 12 24732 1 1 144 ASN HD22 H -5.505 8.808 22.133 1.00 . A A . 124 ASN HD22 1 1 12 24733 1 1 144 ASN N N -1.735 9.869 20.324 1.00 . A A . 124 ASN N 1 1 12 24734 1 1 144 ASN ND2 N -4.631 8.382 22.005 1.00 . A A . 124 ASN ND2 1 1 12 24735 1 1 144 ASN O O 0.416 7.515 21.812 1.00 . A A . 124 ASN O 1 1 12 24736 1 1 144 ASN OD1 O -3.615 10.107 22.897 1.00 . A A . 124 ASN OD1 1 1 12 24737 1 1 145 SER C C 3.427 9.432 20.279 1.00 . A A . 125 SER C 1 1 12 24738 1 1 145 SER CA C 2.212 8.558 19.968 1.00 . A A . 125 SER CA 1 1 12 24739 1 1 145 SER CB C 2.191 8.253 18.472 1.00 . A A . 125 SER CB 1 1 12 24740 1 1 145 SER H H 0.663 10.011 19.939 1.00 . A A . 125 SER H 1 1 12 24741 1 1 145 SER HA H 2.322 7.623 20.498 1.00 . A A . 125 SER HA 1 1 12 24742 1 1 145 SER HB2 H 1.960 9.152 17.922 1.00 . A A . 125 SER HB2 1 1 12 24743 1 1 145 SER HB3 H 3.161 7.886 18.166 1.00 . A A . 125 SER HB3 1 1 12 24744 1 1 145 SER HG H 1.506 6.435 18.552 1.00 . A A . 125 SER HG 1 1 12 24745 1 1 145 SER N N 0.941 9.171 20.359 1.00 . A A . 125 SER N 1 1 12 24746 1 1 145 SER O O 4.501 8.897 20.550 1.00 . A A . 125 SER O 1 1 12 24747 1 1 145 SER OG O 1.195 7.274 18.207 1.00 . A A . 125 SER OG 1 1 12 24748 1 1 146 VAL C C 4.664 11.879 21.972 1.00 . A A . 126 VAL C 1 1 12 24749 1 1 146 VAL CA C 4.433 11.643 20.467 1.00 . A A . 126 VAL CA 1 1 12 24750 1 1 146 VAL CB C 4.300 12.967 19.654 1.00 . A A . 126 VAL CB 1 1 12 24751 1 1 146 VAL CG1 C 3.391 14.005 20.348 1.00 . A A . 126 VAL CG1 1 1 12 24752 1 1 146 VAL CG2 C 5.695 13.575 19.436 1.00 . A A . 126 VAL CG2 1 1 12 24753 1 1 146 VAL H H 2.412 11.149 19.978 1.00 . A A . 126 VAL H 1 1 12 24754 1 1 146 VAL HA H 5.306 11.117 20.097 1.00 . A A . 126 VAL HA 1 1 12 24755 1 1 146 VAL HB H 3.874 12.733 18.689 1.00 . A A . 126 VAL HB 1 1 12 24756 1 1 146 VAL HG11 H 2.931 14.634 19.602 1.00 . A A . 126 VAL HG11 1 1 12 24757 1 1 146 VAL HG12 H 3.984 14.621 21.020 1.00 . A A . 126 VAL HG12 1 1 12 24758 1 1 146 VAL HG13 H 2.625 13.494 20.912 1.00 . A A . 126 VAL HG13 1 1 12 24759 1 1 146 VAL HG21 H 6.210 13.645 20.383 1.00 . A A . 126 VAL HG21 1 1 12 24760 1 1 146 VAL HG22 H 5.596 14.561 19.008 1.00 . A A . 126 VAL HG22 1 1 12 24761 1 1 146 VAL HG23 H 6.262 12.947 18.765 1.00 . A A . 126 VAL HG23 1 1 12 24762 1 1 146 VAL N N 3.283 10.762 20.217 1.00 . A A . 126 VAL N 1 1 12 24763 1 1 146 VAL O O 4.911 13.007 22.409 1.00 . A A . 126 VAL O 1 1 12 24764 1 1 147 CYS C C 3.713 11.618 24.925 1.00 . A A . 127 CYS C 1 1 12 24765 1 1 147 CYS CA C 4.860 10.883 24.211 1.00 . A A . 127 CYS CA 1 1 12 24766 1 1 147 CYS CB C 6.210 11.567 24.502 1.00 . A A . 127 CYS CB 1 1 12 24767 1 1 147 CYS H H 4.454 9.912 22.353 1.00 . A A . 127 CYS H 1 1 12 24768 1 1 147 CYS HA H 4.903 9.877 24.602 1.00 . A A . 127 CYS HA 1 1 12 24769 1 1 147 CYS HB2 H 6.953 11.211 23.803 1.00 . A A . 127 CYS HB2 1 1 12 24770 1 1 147 CYS HB3 H 6.101 12.637 24.397 1.00 . A A . 127 CYS HB3 1 1 12 24771 1 1 147 CYS HG H 6.567 11.948 26.739 1.00 . A A . 127 CYS HG 1 1 12 24772 1 1 147 CYS N N 4.623 10.792 22.759 1.00 . A A . 127 CYS N 1 1 12 24773 1 1 147 CYS O O 3.904 12.693 25.509 1.00 . A A . 127 CYS O 1 1 12 24774 1 1 147 CYS SG S 6.735 11.178 26.191 1.00 . A A . 127 CYS SG 1 1 12 24775 1 1 148 LEU C C 1.297 11.168 26.981 1.00 . A A . 128 LEU C 1 1 12 24776 1 1 148 LEU CA C 1.336 11.608 25.511 1.00 . A A . 128 LEU CA 1 1 12 24777 1 1 148 LEU CB C 0.071 11.170 24.746 1.00 . A A . 128 LEU CB 1 1 12 24778 1 1 148 LEU CD1 C -2.304 12.074 24.426 1.00 . A A . 128 LEU CD1 1 1 12 24779 1 1 148 LEU CD2 C -1.767 10.523 26.355 1.00 . A A . 128 LEU CD2 1 1 12 24780 1 1 148 LEU CG C -1.229 11.655 25.461 1.00 . A A . 128 LEU CG 1 1 12 24781 1 1 148 LEU H H 2.428 10.173 24.395 1.00 . A A . 128 LEU H 1 1 12 24782 1 1 148 LEU HA H 1.416 12.686 25.471 1.00 . A A . 128 LEU HA 1 1 12 24783 1 1 148 LEU HB2 H 0.113 11.590 23.750 1.00 . A A . 128 LEU HB2 1 1 12 24784 1 1 148 LEU HB3 H 0.066 10.091 24.665 1.00 . A A . 128 LEU HB3 1 1 12 24785 1 1 148 LEU HD11 H -2.338 13.151 24.372 1.00 . A A . 128 LEU HD11 1 1 12 24786 1 1 148 LEU HD12 H -3.280 11.703 24.721 1.00 . A A . 128 LEU HD12 1 1 12 24787 1 1 148 LEU HD13 H -2.053 11.679 23.450 1.00 . A A . 128 LEU HD13 1 1 12 24788 1 1 148 LEU HD21 H -1.146 10.434 27.233 1.00 . A A . 128 LEU HD21 1 1 12 24789 1 1 148 LEU HD22 H -1.746 9.593 25.806 1.00 . A A . 128 LEU HD22 1 1 12 24790 1 1 148 LEU HD23 H -2.781 10.745 26.647 1.00 . A A . 128 LEU HD23 1 1 12 24791 1 1 148 LEU HG H -1.001 12.516 26.078 1.00 . A A . 128 LEU HG 1 1 12 24792 1 1 148 LEU N N 2.517 11.024 24.872 1.00 . A A . 128 LEU N 1 1 12 24793 1 1 148 LEU O O 1.842 10.119 27.332 1.00 . A A . 128 LEU O 1 1 12 24794 1 1 149 THR C C -0.558 10.924 29.696 1.00 . A A . 129 THR C 1 1 12 24795 1 1 149 THR CA C 0.669 11.742 29.280 1.00 . A A . 129 THR CA 1 1 12 24796 1 1 149 THR CB C 0.687 13.084 30.039 1.00 . A A . 129 THR CB 1 1 12 24797 1 1 149 THR CG2 C 0.725 12.853 31.558 1.00 . A A . 129 THR CG2 1 1 12 24798 1 1 149 THR H H 0.327 12.856 27.495 1.00 . A A . 129 THR H 1 1 12 24799 1 1 149 THR HA H 1.557 11.191 29.549 1.00 . A A . 129 THR HA 1 1 12 24800 1 1 149 THR HB H -0.196 13.650 29.789 1.00 . A A . 129 THR HB 1 1 12 24801 1 1 149 THR HG1 H 1.748 14.712 29.993 1.00 . A A . 129 THR HG1 1 1 12 24802 1 1 149 THR HG21 H 1.089 13.743 32.048 1.00 . A A . 129 THR HG21 1 1 12 24803 1 1 149 THR HG22 H 1.381 12.024 31.783 1.00 . A A . 129 THR HG22 1 1 12 24804 1 1 149 THR HG23 H -0.271 12.629 31.911 1.00 . A A . 129 THR HG23 1 1 12 24805 1 1 149 THR N N 0.707 12.012 27.836 1.00 . A A . 129 THR N 1 1 12 24806 1 1 149 THR O O -1.684 11.233 29.315 1.00 . A A . 129 THR O 1 1 12 24807 1 1 149 THR OG1 O 1.842 13.817 29.659 1.00 . A A . 129 THR OG1 1 1 12 24808 1 1 150 LEU C C -1.790 9.513 32.431 1.00 . A A . 130 LEU C 1 1 12 24809 1 1 150 LEU CA C -1.380 9.049 31.038 1.00 . A A . 130 LEU CA 1 1 12 24810 1 1 150 LEU CB C -0.937 7.551 31.105 1.00 . A A . 130 LEU CB 1 1 12 24811 1 1 150 LEU CD1 C -3.315 6.633 31.345 1.00 . A A . 130 LEU CD1 1 1 12 24812 1 1 150 LEU CD2 C -1.403 5.271 32.150 1.00 . A A . 130 LEU CD2 1 1 12 24813 1 1 150 LEU CG C -1.920 6.693 31.970 1.00 . A A . 130 LEU CG 1 1 12 24814 1 1 150 LEU H H 0.610 9.726 30.803 1.00 . A A . 130 LEU H 1 1 12 24815 1 1 150 LEU HA H -2.234 9.129 30.383 1.00 . A A . 130 LEU HA 1 1 12 24816 1 1 150 LEU HB2 H -0.909 7.149 30.103 1.00 . A A . 130 LEU HB2 1 1 12 24817 1 1 150 LEU HB3 H 0.052 7.494 31.534 1.00 . A A . 130 LEU HB3 1 1 12 24818 1 1 150 LEU HD11 H -3.349 5.855 30.596 1.00 . A A . 130 LEU HD11 1 1 12 24819 1 1 150 LEU HD12 H -3.547 7.580 30.889 1.00 . A A . 130 LEU HD12 1 1 12 24820 1 1 150 LEU HD13 H -4.035 6.420 32.122 1.00 . A A . 130 LEU HD13 1 1 12 24821 1 1 150 LEU HD21 H -1.263 4.810 31.184 1.00 . A A . 130 LEU HD21 1 1 12 24822 1 1 150 LEU HD22 H -2.139 4.711 32.719 1.00 . A A . 130 LEU HD22 1 1 12 24823 1 1 150 LEU HD23 H -0.468 5.291 32.688 1.00 . A A . 130 LEU HD23 1 1 12 24824 1 1 150 LEU HG H -2.005 7.142 32.949 1.00 . A A . 130 LEU HG 1 1 12 24825 1 1 150 LEU N N -0.312 9.898 30.519 1.00 . A A . 130 LEU N 1 1 12 24826 1 1 150 LEU O O -0.945 9.829 33.272 1.00 . A A . 130 LEU O 1 1 12 24827 1 1 151 ILE C C -4.110 8.421 34.575 1.00 . A A . 131 ILE C 1 1 12 24828 1 1 151 ILE CA C -3.644 9.761 33.973 1.00 . A A . 131 ILE CA 1 1 12 24829 1 1 151 ILE CB C -4.832 10.733 33.862 1.00 . A A . 131 ILE CB 1 1 12 24830 1 1 151 ILE CD1 C -3.281 12.785 33.906 1.00 . A A . 131 ILE CD1 1 1 12 24831 1 1 151 ILE CG1 C -4.411 12.052 33.154 1.00 . A A . 131 ILE CG1 1 1 12 24832 1 1 151 ILE CG2 C -5.400 11.029 35.267 1.00 . A A . 131 ILE CG2 1 1 12 24833 1 1 151 ILE H H -3.692 9.130 31.969 1.00 . A A . 131 ILE H 1 1 12 24834 1 1 151 ILE HA H -2.877 10.195 34.601 1.00 . A A . 131 ILE HA 1 1 12 24835 1 1 151 ILE HB H -5.603 10.255 33.279 1.00 . A A . 131 ILE HB 1 1 12 24836 1 1 151 ILE HD11 H -3.612 13.032 34.903 1.00 . A A . 131 ILE HD11 1 1 12 24837 1 1 151 ILE HD12 H -3.024 13.691 33.376 1.00 . A A . 131 ILE HD12 1 1 12 24838 1 1 151 ILE HD13 H -2.414 12.143 33.963 1.00 . A A . 131 ILE HD13 1 1 12 24839 1 1 151 ILE HG12 H -4.074 11.822 32.155 1.00 . A A . 131 ILE HG12 1 1 12 24840 1 1 151 ILE HG13 H -5.271 12.704 33.090 1.00 . A A . 131 ILE HG13 1 1 12 24841 1 1 151 ILE HG21 H -5.976 11.942 35.241 1.00 . A A . 131 ILE HG21 1 1 12 24842 1 1 151 ILE HG22 H -4.586 11.133 35.975 1.00 . A A . 131 ILE HG22 1 1 12 24843 1 1 151 ILE HG23 H -6.035 10.210 35.573 1.00 . A A . 131 ILE HG23 1 1 12 24844 1 1 151 ILE N N -3.092 9.453 32.672 1.00 . A A . 131 ILE N 1 1 12 24845 1 1 151 ILE O O -5.112 7.876 34.115 1.00 . A A . 131 ILE O 1 1 12 24846 1 1 152 PRO C C -5.131 6.717 36.867 1.00 . A A . 132 PRO C 1 1 12 24847 1 1 152 PRO CA C -3.798 6.570 36.177 1.00 . A A . 132 PRO CA 1 1 12 24848 1 1 152 PRO CB C -2.676 6.251 37.165 1.00 . A A . 132 PRO CB 1 1 12 24849 1 1 152 PRO CD C -2.232 8.442 36.218 1.00 . A A . 132 PRO CD 1 1 12 24850 1 1 152 PRO CG C -1.931 7.526 37.375 1.00 . A A . 132 PRO CG 1 1 12 24851 1 1 152 PRO HA H -3.851 5.804 35.420 1.00 . A A . 132 PRO HA 1 1 12 24852 1 1 152 PRO HB2 H -3.089 5.901 38.100 1.00 . A A . 132 PRO HB2 1 1 12 24853 1 1 152 PRO HB3 H -2.016 5.508 36.747 1.00 . A A . 132 PRO HB3 1 1 12 24854 1 1 152 PRO HD2 H -2.467 9.432 36.584 1.00 . A A . 132 PRO HD2 1 1 12 24855 1 1 152 PRO HD3 H -1.403 8.474 35.528 1.00 . A A . 132 PRO HD3 1 1 12 24856 1 1 152 PRO HG2 H -2.247 7.998 38.291 1.00 . A A . 132 PRO HG2 1 1 12 24857 1 1 152 PRO HG3 H -0.877 7.331 37.394 1.00 . A A . 132 PRO HG3 1 1 12 24858 1 1 152 PRO N N -3.415 7.873 35.568 1.00 . A A . 132 PRO N 1 1 12 24859 1 1 152 PRO O O -5.219 7.293 37.955 1.00 . A A . 132 PRO O 1 1 12 24860 1 1 153 ALA C C -7.698 5.696 38.062 1.00 . A A . 133 ALA C 1 1 12 24861 1 1 153 ALA CA C -7.522 6.390 36.710 1.00 . A A . 133 ALA CA 1 1 12 24862 1 1 153 ALA CB C -8.515 5.807 35.704 1.00 . A A . 133 ALA CB 1 1 12 24863 1 1 153 ALA H H -6.021 5.841 35.301 1.00 . A A . 133 ALA H 1 1 12 24864 1 1 153 ALA HA H -7.720 7.445 36.828 1.00 . A A . 133 ALA HA 1 1 12 24865 1 1 153 ALA HB1 H -9.480 5.693 36.173 1.00 . A A . 133 ALA HB1 1 1 12 24866 1 1 153 ALA HB2 H -8.159 4.840 35.369 1.00 . A A . 133 ALA HB2 1 1 12 24867 1 1 153 ALA HB3 H -8.601 6.471 34.857 1.00 . A A . 133 ALA HB3 1 1 12 24868 1 1 153 ALA N N -6.170 6.247 36.190 1.00 . A A . 133 ALA N 1 1 12 24869 1 1 153 ALA O O -8.166 6.320 39.016 1.00 . A A . 133 ALA O 1 1 12 24870 1 1 154 GLU C C -6.964 2.185 39.126 1.00 . A A . 134 GLU C 1 1 12 24871 1 1 154 GLU CA C -7.416 3.631 39.378 1.00 . A A . 134 GLU CA 1 1 12 24872 1 1 154 GLU CB C -8.869 3.620 39.895 1.00 . A A . 134 GLU CB 1 1 12 24873 1 1 154 GLU CD C -10.368 2.922 41.799 1.00 . A A . 134 GLU CD 1 1 12 24874 1 1 154 GLU CG C -8.932 2.943 41.273 1.00 . A A . 134 GLU CG 1 1 12 24875 1 1 154 GLU H H -6.946 3.985 37.347 1.00 . A A . 134 GLU H 1 1 12 24876 1 1 154 GLU HA H -6.779 4.073 40.131 1.00 . A A . 134 GLU HA 1 1 12 24877 1 1 154 GLU HB2 H -9.235 4.630 39.978 1.00 . A A . 134 GLU HB2 1 1 12 24878 1 1 154 GLU HB3 H -9.478 3.074 39.195 1.00 . A A . 134 GLU HB3 1 1 12 24879 1 1 154 GLU HG2 H -8.570 1.929 41.188 1.00 . A A . 134 GLU HG2 1 1 12 24880 1 1 154 GLU HG3 H -8.306 3.486 41.967 1.00 . A A . 134 GLU HG3 1 1 12 24881 1 1 154 GLU N N -7.309 4.416 38.141 1.00 . A A . 134 GLU N 1 1 12 24882 1 1 154 GLU O O -5.945 1.742 39.661 1.00 . A A . 134 GLU O 1 1 12 24883 1 1 154 GLU OE1 O -11.068 3.905 41.611 1.00 . A A . 134 GLU OE1 1 1 12 24884 1 1 154 GLU OE2 O -10.745 1.920 42.383 1.00 . A A . 134 GLU OE2 1 1 12 24885 1 1 155 GLU C C -7.327 -0.767 39.276 1.00 . A A . 135 GLU C 1 1 12 24886 1 1 155 GLU CA C -7.452 0.066 37.996 1.00 . A A . 135 GLU CA 1 1 12 24887 1 1 155 GLU CB C -6.170 -0.025 37.154 1.00 . A A . 135 GLU CB 1 1 12 24888 1 1 155 GLU CD C -7.471 0.056 34.988 1.00 . A A . 135 GLU CD 1 1 12 24889 1 1 155 GLU CG C -6.358 0.705 35.815 1.00 . A A . 135 GLU CG 1 1 12 24890 1 1 155 GLU H H -8.548 1.877 37.934 1.00 . A A . 135 GLU H 1 1 12 24891 1 1 155 GLU HA H -8.274 -0.328 37.418 1.00 . A A . 135 GLU HA 1 1 12 24892 1 1 155 GLU HB2 H -5.354 0.428 37.698 1.00 . A A . 135 GLU HB2 1 1 12 24893 1 1 155 GLU HB3 H -5.942 -1.063 36.965 1.00 . A A . 135 GLU HB3 1 1 12 24894 1 1 155 GLU HG2 H -6.611 1.738 36.006 1.00 . A A . 135 GLU HG2 1 1 12 24895 1 1 155 GLU HG3 H -5.434 0.664 35.262 1.00 . A A . 135 GLU HG3 1 1 12 24896 1 1 155 GLU N N -7.747 1.460 38.315 1.00 . A A . 135 GLU N 1 1 12 24897 1 1 155 GLU O O -6.381 -1.543 39.452 1.00 . A A . 135 GLU O 1 1 12 24898 1 1 155 GLU OE1 O -7.537 -1.163 34.966 1.00 . A A . 135 GLU OE1 1 1 12 24899 1 1 155 GLU OE2 O -8.241 0.790 34.389 1.00 . A A . 135 GLU OE2 1 1 12 24900 1 1 156 SER C C -7.065 -1.090 42.232 1.00 . A A . 136 SER C 1 1 12 24901 1 1 156 SER CA C -8.347 -1.323 41.432 1.00 . A A . 136 SER CA 1 1 12 24902 1 1 156 SER CB C -8.538 -2.821 41.178 1.00 . A A . 136 SER CB 1 1 12 24903 1 1 156 SER H H -9.033 0.028 39.947 1.00 . A A . 136 SER H 1 1 12 24904 1 1 156 SER HA H -9.185 -0.963 42.011 1.00 . A A . 136 SER HA 1 1 12 24905 1 1 156 SER HB2 H -9.504 -2.993 40.732 1.00 . A A . 136 SER HB2 1 1 12 24906 1 1 156 SER HB3 H -7.765 -3.172 40.505 1.00 . A A . 136 SER HB3 1 1 12 24907 1 1 156 SER HG H -8.803 -4.408 42.274 1.00 . A A . 136 SER HG 1 1 12 24908 1 1 156 SER N N -8.310 -0.597 40.161 1.00 . A A . 136 SER N 1 1 12 24909 1 1 156 SER O O -6.066 -1.721 41.924 1.00 . A A . 136 SER O 1 1 12 24910 1 1 156 SER OXT O -7.103 -0.283 43.147 1.00 . A A . 136 SER OXT 1 1 12 24911 1 1 156 SER OG O -8.462 -3.521 42.413 1.00 . A A . 136 SER OG 1 1 12 24912 2 2 1 ZN ZN ZN -3.745 19.736 24.202 1.00 . B A . 201 ZN ZN 1 1 13 24913 1 1 21 MET C C -6.793 28.318 30.177 1.00 . A A . 1 MET C 1 1 13 24914 1 1 21 MET CA C -6.130 26.980 30.532 1.00 . A A . 1 MET CA 1 1 13 24915 1 1 21 MET CB C -7.185 25.882 30.774 1.00 . A A . 1 MET CB 1 1 13 24916 1 1 21 MET CE C -10.344 25.325 30.760 1.00 . A A . 1 MET CE 1 1 13 24917 1 1 21 MET CG C -8.093 26.256 31.955 1.00 . A A . 1 MET CG 1 1 13 24918 1 1 21 MET H H -4.345 27.475 31.488 1.00 . A A . 1 MET H 1 1 13 24919 1 1 21 MET HA H -5.494 26.680 29.714 1.00 . A A . 1 MET HA 1 1 13 24920 1 1 21 MET HB2 H -7.788 25.764 29.885 1.00 . A A . 1 MET HB2 1 1 13 24921 1 1 21 MET HB3 H -6.686 24.949 30.991 1.00 . A A . 1 MET HB3 1 1 13 24922 1 1 21 MET HE1 H -9.962 24.786 29.903 1.00 . A A . 1 MET HE1 1 1 13 24923 1 1 21 MET HE2 H -10.314 26.383 30.558 1.00 . A A . 1 MET HE2 1 1 13 24924 1 1 21 MET HE3 H -11.365 25.026 30.953 1.00 . A A . 1 MET HE3 1 1 13 24925 1 1 21 MET HG2 H -7.495 26.365 32.848 1.00 . A A . 1 MET HG2 1 1 13 24926 1 1 21 MET HG3 H -8.594 27.189 31.743 1.00 . A A . 1 MET HG3 1 1 13 24927 1 1 21 MET N N -5.293 27.144 31.757 1.00 . A A . 1 MET N 1 1 13 24928 1 1 21 MET O O -7.959 28.363 29.768 1.00 . A A . 1 MET O 1 1 13 24929 1 1 21 MET SD S -9.324 24.954 32.207 1.00 . A A . 1 MET SD 1 1 13 24930 1 1 22 THR C C -5.942 31.256 28.714 1.00 . A A . 2 THR C 1 1 13 24931 1 1 22 THR CA C -6.537 30.746 30.031 1.00 . A A . 2 THR CA 1 1 13 24932 1 1 22 THR CB C -6.194 31.703 31.180 1.00 . A A . 2 THR CB 1 1 13 24933 1 1 22 THR CG2 C -6.951 31.286 32.441 1.00 . A A . 2 THR CG2 1 1 13 24934 1 1 22 THR H H -5.114 29.304 30.659 1.00 . A A . 2 THR H 1 1 13 24935 1 1 22 THR HA H -7.612 30.699 29.930 1.00 . A A . 2 THR HA 1 1 13 24936 1 1 22 THR HB H -6.480 32.708 30.908 1.00 . A A . 2 THR HB 1 1 13 24937 1 1 22 THR HG1 H -4.342 31.745 30.585 1.00 . A A . 2 THR HG1 1 1 13 24938 1 1 22 THR HG21 H -6.851 30.220 32.585 1.00 . A A . 2 THR HG21 1 1 13 24939 1 1 22 THR HG22 H -7.996 31.536 32.333 1.00 . A A . 2 THR HG22 1 1 13 24940 1 1 22 THR HG23 H -6.543 31.805 33.295 1.00 . A A . 2 THR HG23 1 1 13 24941 1 1 22 THR N N -6.033 29.407 30.334 1.00 . A A . 2 THR N 1 1 13 24942 1 1 22 THR O O -4.991 32.046 28.707 1.00 . A A . 2 THR O 1 1 13 24943 1 1 22 THR OG1 O -4.796 31.659 31.427 1.00 . A A . 2 THR OG1 1 1 13 24944 1 1 23 ASN C C -4.579 30.863 26.080 1.00 . A A . 3 ASN C 1 1 13 24945 1 1 23 ASN CA C -6.058 31.189 26.270 1.00 . A A . 3 ASN CA 1 1 13 24946 1 1 23 ASN CB C -6.282 32.687 26.046 1.00 . A A . 3 ASN CB 1 1 13 24947 1 1 23 ASN CG C -5.920 33.078 24.607 1.00 . A A . 3 ASN CG 1 1 13 24948 1 1 23 ASN H H -7.267 30.166 27.680 1.00 . A A . 3 ASN H 1 1 13 24949 1 1 23 ASN HA H -6.628 30.642 25.533 1.00 . A A . 3 ASN HA 1 1 13 24950 1 1 23 ASN HB2 H -7.320 32.924 26.228 1.00 . A A . 3 ASN HB2 1 1 13 24951 1 1 23 ASN HB3 H -5.663 33.248 26.731 1.00 . A A . 3 ASN HB3 1 1 13 24952 1 1 23 ASN HD21 H -6.267 35.009 24.900 1.00 . A A . 3 ASN HD21 1 1 13 24953 1 1 23 ASN HD22 H -5.756 34.586 23.337 1.00 . A A . 3 ASN HD22 1 1 13 24954 1 1 23 ASN N N -6.517 30.792 27.602 1.00 . A A . 3 ASN N 1 1 13 24955 1 1 23 ASN ND2 N -5.988 34.328 24.252 1.00 . A A . 3 ASN ND2 1 1 13 24956 1 1 23 ASN O O -3.708 31.553 26.616 1.00 . A A . 3 ASN O 1 1 13 24957 1 1 23 ASN OD1 O -5.567 32.229 23.783 1.00 . A A . 3 ASN OD1 1 1 13 24958 1 1 24 PHE C C -2.285 30.252 23.932 1.00 . A A . 4 PHE C 1 1 13 24959 1 1 24 PHE CA C -2.933 29.391 25.030 1.00 . A A . 4 PHE CA 1 1 13 24960 1 1 24 PHE CB C -2.922 27.925 24.588 1.00 . A A . 4 PHE CB 1 1 13 24961 1 1 24 PHE CD1 C -4.729 26.820 25.954 1.00 . A A . 4 PHE CD1 1 1 13 24962 1 1 24 PHE CD2 C -2.415 26.437 26.565 1.00 . A A . 4 PHE CD2 1 1 13 24963 1 1 24 PHE CE1 C -5.144 25.997 27.008 1.00 . A A . 4 PHE CE1 1 1 13 24964 1 1 24 PHE CE2 C -2.829 25.615 27.621 1.00 . A A . 4 PHE CE2 1 1 13 24965 1 1 24 PHE CG C -3.365 27.040 25.732 1.00 . A A . 4 PHE CG 1 1 13 24966 1 1 24 PHE CZ C -4.194 25.396 27.842 1.00 . A A . 4 PHE CZ 1 1 13 24967 1 1 24 PHE H H -5.054 29.319 24.897 1.00 . A A . 4 PHE H 1 1 13 24968 1 1 24 PHE HA H -2.352 29.483 25.934 1.00 . A A . 4 PHE HA 1 1 13 24969 1 1 24 PHE HB2 H -3.594 27.797 23.752 1.00 . A A . 4 PHE HB2 1 1 13 24970 1 1 24 PHE HB3 H -1.921 27.650 24.291 1.00 . A A . 4 PHE HB3 1 1 13 24971 1 1 24 PHE HD1 H -5.463 27.284 25.311 1.00 . A A . 4 PHE HD1 1 1 13 24972 1 1 24 PHE HD2 H -1.363 26.603 26.395 1.00 . A A . 4 PHE HD2 1 1 13 24973 1 1 24 PHE HE1 H -6.196 25.827 27.179 1.00 . A A . 4 PHE HE1 1 1 13 24974 1 1 24 PHE HE2 H -2.097 25.151 28.264 1.00 . A A . 4 PHE HE2 1 1 13 24975 1 1 24 PHE HZ H -4.514 24.762 28.656 1.00 . A A . 4 PHE HZ 1 1 13 24976 1 1 24 PHE N N -4.311 29.813 25.306 1.00 . A A . 4 PHE N 1 1 13 24977 1 1 24 PHE O O -1.078 30.152 23.695 1.00 . A A . 4 PHE O 1 1 13 24978 1 1 25 LYS C C -1.606 32.960 22.702 1.00 . A A . 5 LYS C 1 1 13 24979 1 1 25 LYS CA C -2.607 31.936 22.175 1.00 . A A . 5 LYS CA 1 1 13 24980 1 1 25 LYS CB C -3.785 32.700 21.541 1.00 . A A . 5 LYS CB 1 1 13 24981 1 1 25 LYS CD C -4.344 30.928 19.818 1.00 . A A . 5 LYS CD 1 1 13 24982 1 1 25 LYS CE C -5.333 29.805 19.519 1.00 . A A . 5 LYS CE 1 1 13 24983 1 1 25 LYS CG C -4.855 31.726 21.022 1.00 . A A . 5 LYS CG 1 1 13 24984 1 1 25 LYS H H -4.046 31.101 23.484 1.00 . A A . 5 LYS H 1 1 13 24985 1 1 25 LYS HA H -2.132 31.328 21.422 1.00 . A A . 5 LYS HA 1 1 13 24986 1 1 25 LYS HB2 H -4.223 33.353 22.282 1.00 . A A . 5 LYS HB2 1 1 13 24987 1 1 25 LYS HB3 H -3.418 33.294 20.717 1.00 . A A . 5 LYS HB3 1 1 13 24988 1 1 25 LYS HD2 H -4.265 31.580 18.959 1.00 . A A . 5 LYS HD2 1 1 13 24989 1 1 25 LYS HD3 H -3.380 30.503 20.040 1.00 . A A . 5 LYS HD3 1 1 13 24990 1 1 25 LYS HE2 H -4.902 29.128 18.798 1.00 . A A . 5 LYS HE2 1 1 13 24991 1 1 25 LYS HE3 H -5.544 29.271 20.437 1.00 . A A . 5 LYS HE3 1 1 13 24992 1 1 25 LYS HG2 H -5.120 31.039 21.814 1.00 . A A . 5 LYS HG2 1 1 13 24993 1 1 25 LYS HG3 H -5.731 32.286 20.732 1.00 . A A . 5 LYS HG3 1 1 13 24994 1 1 25 LYS HZ1 H -7.395 29.766 19.231 1.00 . A A . 5 LYS HZ1 1 1 13 24995 1 1 25 LYS HZ2 H -6.528 30.448 17.939 1.00 . A A . 5 LYS HZ2 1 1 13 24996 1 1 25 LYS HZ3 H -6.748 31.327 19.376 1.00 . A A . 5 LYS HZ3 1 1 13 24997 1 1 25 LYS N N -3.094 31.079 23.258 1.00 . A A . 5 LYS N 1 1 13 24998 1 1 25 LYS NZ N -6.597 30.380 18.976 1.00 . A A . 5 LYS NZ 1 1 13 24999 1 1 25 LYS O O -0.636 33.305 22.023 1.00 . A A . 5 LYS O 1 1 13 25000 1 1 26 LEU C C 0.345 33.902 24.916 1.00 . A A . 6 LEU C 1 1 13 25001 1 1 26 LEU CA C -1.028 34.470 24.537 1.00 . A A . 6 LEU CA 1 1 13 25002 1 1 26 LEU CB C -1.723 35.017 25.799 1.00 . A A . 6 LEU CB 1 1 13 25003 1 1 26 LEU CD1 C -3.775 36.093 26.753 1.00 . A A . 6 LEU CD1 1 1 13 25004 1 1 26 LEU CD2 C -2.981 36.800 24.486 1.00 . A A . 6 LEU CD2 1 1 13 25005 1 1 26 LEU CG C -3.109 35.615 25.461 1.00 . A A . 6 LEU CG 1 1 13 25006 1 1 26 LEU H H -2.674 33.146 24.380 1.00 . A A . 6 LEU H 1 1 13 25007 1 1 26 LEU HA H -0.887 35.283 23.842 1.00 . A A . 6 LEU HA 1 1 13 25008 1 1 26 LEU HB2 H -1.848 34.215 26.510 1.00 . A A . 6 LEU HB2 1 1 13 25009 1 1 26 LEU HB3 H -1.104 35.786 26.238 1.00 . A A . 6 LEU HB3 1 1 13 25010 1 1 26 LEU HD11 H -3.700 35.320 27.504 1.00 . A A . 6 LEU HD11 1 1 13 25011 1 1 26 LEU HD12 H -4.815 36.309 26.563 1.00 . A A . 6 LEU HD12 1 1 13 25012 1 1 26 LEU HD13 H -3.279 36.985 27.105 1.00 . A A . 6 LEU HD13 1 1 13 25013 1 1 26 LEU HD21 H -3.881 37.398 24.516 1.00 . A A . 6 LEU HD21 1 1 13 25014 1 1 26 LEU HD22 H -2.841 36.418 23.483 1.00 . A A . 6 LEU HD22 1 1 13 25015 1 1 26 LEU HD23 H -2.132 37.406 24.764 1.00 . A A . 6 LEU HD23 1 1 13 25016 1 1 26 LEU HG H -3.722 34.845 25.013 1.00 . A A . 6 LEU HG 1 1 13 25017 1 1 26 LEU N N -1.875 33.456 23.908 1.00 . A A . 6 LEU N 1 1 13 25018 1 1 26 LEU O O 1.296 34.661 25.119 1.00 . A A . 6 LEU O 1 1 13 25019 1 1 27 ILE C C 2.778 32.243 24.360 1.00 . A A . 7 ILE C 1 1 13 25020 1 1 27 ILE CA C 1.691 31.914 25.383 1.00 . A A . 7 ILE CA 1 1 13 25021 1 1 27 ILE CB C 1.488 30.389 25.478 1.00 . A A . 7 ILE CB 1 1 13 25022 1 1 27 ILE CD1 C 0.053 28.603 26.508 1.00 . A A . 7 ILE CD1 1 1 13 25023 1 1 27 ILE CG1 C 0.436 30.082 26.558 1.00 . A A . 7 ILE CG1 1 1 13 25024 1 1 27 ILE CG2 C 2.818 29.700 25.853 1.00 . A A . 7 ILE CG2 1 1 13 25025 1 1 27 ILE H H -0.358 32.024 24.850 1.00 . A A . 7 ILE H 1 1 13 25026 1 1 27 ILE HA H 2.004 32.281 26.349 1.00 . A A . 7 ILE HA 1 1 13 25027 1 1 27 ILE HB H 1.144 30.014 24.524 1.00 . A A . 7 ILE HB 1 1 13 25028 1 1 27 ILE HD11 H -0.444 28.393 25.575 1.00 . A A . 7 ILE HD11 1 1 13 25029 1 1 27 ILE HD12 H -0.604 28.372 27.332 1.00 . A A . 7 ILE HD12 1 1 13 25030 1 1 27 ILE HD13 H 0.952 28.006 26.581 1.00 . A A . 7 ILE HD13 1 1 13 25031 1 1 27 ILE HG12 H 0.840 30.314 27.530 1.00 . A A . 7 ILE HG12 1 1 13 25032 1 1 27 ILE HG13 H -0.442 30.684 26.382 1.00 . A A . 7 ILE HG13 1 1 13 25033 1 1 27 ILE HG21 H 3.146 30.054 26.819 1.00 . A A . 7 ILE HG21 1 1 13 25034 1 1 27 ILE HG22 H 3.564 29.935 25.111 1.00 . A A . 7 ILE HG22 1 1 13 25035 1 1 27 ILE HG23 H 2.672 28.631 25.891 1.00 . A A . 7 ILE HG23 1 1 13 25036 1 1 27 ILE N N 0.437 32.573 25.018 1.00 . A A . 7 ILE N 1 1 13 25037 1 1 27 ILE O O 2.520 32.318 23.156 1.00 . A A . 7 ILE O 1 1 13 25038 1 1 28 THR C C 5.839 31.469 23.588 1.00 . A A . 8 THR C 1 1 13 25039 1 1 28 THR CA C 5.145 32.748 24.039 1.00 . A A . 8 THR CA 1 1 13 25040 1 1 28 THR CB C 6.131 33.616 24.824 1.00 . A A . 8 THR CB 1 1 13 25041 1 1 28 THR CG2 C 5.475 34.947 25.206 1.00 . A A . 8 THR CG2 1 1 13 25042 1 1 28 THR H H 4.117 32.345 25.834 1.00 . A A . 8 THR H 1 1 13 25043 1 1 28 THR HA H 4.813 33.294 23.169 1.00 . A A . 8 THR HA 1 1 13 25044 1 1 28 THR HB H 6.992 33.809 24.214 1.00 . A A . 8 THR HB 1 1 13 25045 1 1 28 THR HG1 H 7.386 33.279 26.267 1.00 . A A . 8 THR HG1 1 1 13 25046 1 1 28 THR HG21 H 6.191 35.564 25.729 1.00 . A A . 8 THR HG21 1 1 13 25047 1 1 28 THR HG22 H 4.626 34.760 25.846 1.00 . A A . 8 THR HG22 1 1 13 25048 1 1 28 THR HG23 H 5.146 35.456 24.311 1.00 . A A . 8 THR HG23 1 1 13 25049 1 1 28 THR N N 3.992 32.432 24.869 1.00 . A A . 8 THR N 1 1 13 25050 1 1 28 THR O O 5.580 30.392 24.129 1.00 . A A . 8 THR O 1 1 13 25051 1 1 28 THR OG1 O 6.536 32.926 25.995 1.00 . A A . 8 THR OG1 1 1 13 25052 1 1 29 ASP C C 8.314 29.812 23.161 1.00 . A A . 9 ASP C 1 1 13 25053 1 1 29 ASP CA C 7.448 30.448 22.074 1.00 . A A . 9 ASP CA 1 1 13 25054 1 1 29 ASP CB C 8.334 30.875 20.895 1.00 . A A . 9 ASP CB 1 1 13 25055 1 1 29 ASP CG C 7.492 31.218 19.656 1.00 . A A . 9 ASP CG 1 1 13 25056 1 1 29 ASP H H 6.879 32.485 22.210 1.00 . A A . 9 ASP H 1 1 13 25057 1 1 29 ASP HA H 6.734 29.718 21.727 1.00 . A A . 9 ASP HA 1 1 13 25058 1 1 29 ASP HB2 H 8.910 31.742 21.183 1.00 . A A . 9 ASP HB2 1 1 13 25059 1 1 29 ASP HB3 H 9.009 30.069 20.651 1.00 . A A . 9 ASP HB3 1 1 13 25060 1 1 29 ASP N N 6.720 31.599 22.597 1.00 . A A . 9 ASP N 1 1 13 25061 1 1 29 ASP O O 8.411 28.585 23.242 1.00 . A A . 9 ASP O 1 1 13 25062 1 1 29 ASP OD1 O 6.329 30.838 19.604 1.00 . A A . 9 ASP OD1 1 1 13 25063 1 1 29 ASP OD2 O 8.030 31.862 18.770 1.00 . A A . 9 ASP OD2 1 1 13 25064 1 1 30 THR C C 8.978 29.349 26.062 1.00 . A A . 10 THR C 1 1 13 25065 1 1 30 THR CA C 9.801 30.167 25.065 1.00 . A A . 10 THR CA 1 1 13 25066 1 1 30 THR CB C 10.478 31.351 25.778 1.00 . A A . 10 THR CB 1 1 13 25067 1 1 30 THR CG2 C 11.435 30.844 26.870 1.00 . A A . 10 THR CG2 1 1 13 25068 1 1 30 THR H H 8.823 31.620 23.868 1.00 . A A . 10 THR H 1 1 13 25069 1 1 30 THR HA H 10.565 29.533 24.641 1.00 . A A . 10 THR HA 1 1 13 25070 1 1 30 THR HB H 9.728 31.984 26.225 1.00 . A A . 10 THR HB 1 1 13 25071 1 1 30 THR HG1 H 10.654 32.292 24.085 1.00 . A A . 10 THR HG1 1 1 13 25072 1 1 30 THR HG21 H 12.331 30.454 26.409 1.00 . A A . 10 THR HG21 1 1 13 25073 1 1 30 THR HG22 H 10.956 30.059 27.441 1.00 . A A . 10 THR HG22 1 1 13 25074 1 1 30 THR HG23 H 11.695 31.659 27.529 1.00 . A A . 10 THR HG23 1 1 13 25075 1 1 30 THR N N 8.940 30.655 23.988 1.00 . A A . 10 THR N 1 1 13 25076 1 1 30 THR O O 9.410 28.279 26.494 1.00 . A A . 10 THR O 1 1 13 25077 1 1 30 THR OG1 O 11.229 32.094 24.828 1.00 . A A . 10 THR OG1 1 1 13 25078 1 1 31 GLU C C 6.546 27.794 26.833 1.00 . A A . 11 GLU C 1 1 13 25079 1 1 31 GLU CA C 6.923 29.173 27.367 1.00 . A A . 11 GLU CA 1 1 13 25080 1 1 31 GLU CB C 5.652 29.994 27.601 1.00 . A A . 11 GLU CB 1 1 13 25081 1 1 31 GLU CD C 6.324 30.925 29.852 1.00 . A A . 11 GLU CD 1 1 13 25082 1 1 31 GLU CG C 5.979 31.262 28.400 1.00 . A A . 11 GLU CG 1 1 13 25083 1 1 31 GLU H H 7.511 30.721 26.036 1.00 . A A . 11 GLU H 1 1 13 25084 1 1 31 GLU HA H 7.444 29.058 28.307 1.00 . A A . 11 GLU HA 1 1 13 25085 1 1 31 GLU HB2 H 5.230 30.270 26.652 1.00 . A A . 11 GLU HB2 1 1 13 25086 1 1 31 GLU HB3 H 4.938 29.400 28.151 1.00 . A A . 11 GLU HB3 1 1 13 25087 1 1 31 GLU HG2 H 6.822 31.758 27.944 1.00 . A A . 11 GLU HG2 1 1 13 25088 1 1 31 GLU HG3 H 5.125 31.923 28.381 1.00 . A A . 11 GLU HG3 1 1 13 25089 1 1 31 GLU N N 7.797 29.863 26.417 1.00 . A A . 11 GLU N 1 1 13 25090 1 1 31 GLU O O 6.509 26.821 27.585 1.00 . A A . 11 GLU O 1 1 13 25091 1 1 31 GLU OE1 O 5.801 29.946 30.366 1.00 . A A . 11 GLU OE1 1 1 13 25092 1 1 31 GLU OE2 O 7.112 31.655 30.431 1.00 . A A . 11 GLU OE2 1 1 13 25093 1 1 32 TRP C C 7.079 25.447 24.988 1.00 . A A . 12 TRP C 1 1 13 25094 1 1 32 TRP CA C 5.922 26.446 24.905 1.00 . A A . 12 TRP CA 1 1 13 25095 1 1 32 TRP CB C 5.545 26.665 23.436 1.00 . A A . 12 TRP CB 1 1 13 25096 1 1 32 TRP CD1 C 3.671 28.291 22.910 1.00 . A A . 12 TRP CD1 1 1 13 25097 1 1 32 TRP CD2 C 2.924 26.275 23.569 1.00 . A A . 12 TRP CD2 1 1 13 25098 1 1 32 TRP CE2 C 1.780 27.058 23.292 1.00 . A A . 12 TRP CE2 1 1 13 25099 1 1 32 TRP CE3 C 2.734 24.953 24.011 1.00 . A A . 12 TRP CE3 1 1 13 25100 1 1 32 TRP CG C 4.111 27.075 23.307 1.00 . A A . 12 TRP CG 1 1 13 25101 1 1 32 TRP CH2 C 0.321 25.227 23.881 1.00 . A A . 12 TRP CH2 1 1 13 25102 1 1 32 TRP CZ2 C 0.491 26.545 23.444 1.00 . A A . 12 TRP CZ2 1 1 13 25103 1 1 32 TRP CZ3 C 1.440 24.435 24.167 1.00 . A A . 12 TRP CZ3 1 1 13 25104 1 1 32 TRP H H 6.332 28.524 24.979 1.00 . A A . 12 TRP H 1 1 13 25105 1 1 32 TRP HA H 5.073 26.029 25.427 1.00 . A A . 12 TRP HA 1 1 13 25106 1 1 32 TRP HB2 H 6.169 27.442 23.024 1.00 . A A . 12 TRP HB2 1 1 13 25107 1 1 32 TRP HB3 H 5.704 25.750 22.886 1.00 . A A . 12 TRP HB3 1 1 13 25108 1 1 32 TRP HD1 H 4.298 29.128 22.640 1.00 . A A . 12 TRP HD1 1 1 13 25109 1 1 32 TRP HE1 H 1.720 29.034 22.632 1.00 . A A . 12 TRP HE1 1 1 13 25110 1 1 32 TRP HE3 H 3.590 24.335 24.243 1.00 . A A . 12 TRP HE3 1 1 13 25111 1 1 32 TRP HH2 H -0.671 24.819 23.997 1.00 . A A . 12 TRP HH2 1 1 13 25112 1 1 32 TRP HZ2 H -0.368 27.161 23.222 1.00 . A A . 12 TRP HZ2 1 1 13 25113 1 1 32 TRP HZ3 H 1.306 23.418 24.503 1.00 . A A . 12 TRP HZ3 1 1 13 25114 1 1 32 TRP N N 6.279 27.716 25.530 1.00 . A A . 12 TRP N 1 1 13 25115 1 1 32 TRP NE1 N 2.288 28.280 22.892 1.00 . A A . 12 TRP NE1 1 1 13 25116 1 1 32 TRP O O 6.859 24.258 25.228 1.00 . A A . 12 TRP O 1 1 13 25117 1 1 33 ARG C C 9.695 24.501 26.222 1.00 . A A . 13 ARG C 1 1 13 25118 1 1 33 ARG CA C 9.494 25.077 24.825 1.00 . A A . 13 ARG CA 1 1 13 25119 1 1 33 ARG CB C 10.732 25.878 24.420 1.00 . A A . 13 ARG CB 1 1 13 25120 1 1 33 ARG CD C 11.823 27.131 22.551 1.00 . A A . 13 ARG CD 1 1 13 25121 1 1 33 ARG CG C 10.656 26.217 22.930 1.00 . A A . 13 ARG CG 1 1 13 25122 1 1 33 ARG CZ C 14.294 27.049 22.616 1.00 . A A . 13 ARG CZ 1 1 13 25123 1 1 33 ARG H H 8.415 26.892 24.593 1.00 . A A . 13 ARG H 1 1 13 25124 1 1 33 ARG HA H 9.362 24.264 24.127 1.00 . A A . 13 ARG HA 1 1 13 25125 1 1 33 ARG HB2 H 10.774 26.789 24.997 1.00 . A A . 13 ARG HB2 1 1 13 25126 1 1 33 ARG HB3 H 11.618 25.290 24.608 1.00 . A A . 13 ARG HB3 1 1 13 25127 1 1 33 ARG HD2 H 11.725 27.426 21.517 1.00 . A A . 13 ARG HD2 1 1 13 25128 1 1 33 ARG HD3 H 11.804 28.013 23.176 1.00 . A A . 13 ARG HD3 1 1 13 25129 1 1 33 ARG HE H 13.088 25.476 22.949 1.00 . A A . 13 ARG HE 1 1 13 25130 1 1 33 ARG HG2 H 10.708 25.307 22.350 1.00 . A A . 13 ARG HG2 1 1 13 25131 1 1 33 ARG HG3 H 9.725 26.723 22.724 1.00 . A A . 13 ARG HG3 1 1 13 25132 1 1 33 ARG HH11 H 13.550 28.868 22.196 1.00 . A A . 13 ARG HH11 1 1 13 25133 1 1 33 ARG HH12 H 15.277 28.763 22.251 1.00 . A A . 13 ARG HH12 1 1 13 25134 1 1 33 ARG HH21 H 15.338 25.386 23.006 1.00 . A A . 13 ARG HH21 1 1 13 25135 1 1 33 ARG HH22 H 16.279 26.808 22.706 1.00 . A A . 13 ARG HH22 1 1 13 25136 1 1 33 ARG N N 8.306 25.937 24.780 1.00 . A A . 13 ARG N 1 1 13 25137 1 1 33 ARG NE N 13.102 26.432 22.733 1.00 . A A . 13 ARG NE 1 1 13 25138 1 1 33 ARG NH1 N 14.380 28.329 22.332 1.00 . A A . 13 ARG NH1 1 1 13 25139 1 1 33 ARG NH2 N 15.388 26.360 22.790 1.00 . A A . 13 ARG NH2 1 1 13 25140 1 1 33 ARG O O 10.043 23.328 26.377 1.00 . A A . 13 ARG O 1 1 13 25141 1 1 34 GLN C C 8.302 24.345 29.205 1.00 . A A . 14 GLN C 1 1 13 25142 1 1 34 GLN CA C 9.613 24.926 28.636 1.00 . A A . 14 GLN CA 1 1 13 25143 1 1 34 GLN CB C 10.090 26.111 29.515 1.00 . A A . 14 GLN CB 1 1 13 25144 1 1 34 GLN CD C 8.813 28.088 30.476 1.00 . A A . 14 GLN CD 1 1 13 25145 1 1 34 GLN CG C 9.317 27.415 29.203 1.00 . A A . 14 GLN CG 1 1 13 25146 1 1 34 GLN H H 9.188 26.256 27.028 1.00 . A A . 14 GLN H 1 1 13 25147 1 1 34 GLN HA H 10.366 24.153 28.680 1.00 . A A . 14 GLN HA 1 1 13 25148 1 1 34 GLN HB2 H 9.958 25.855 30.554 1.00 . A A . 14 GLN HB2 1 1 13 25149 1 1 34 GLN HB3 H 11.141 26.281 29.326 1.00 . A A . 14 GLN HB3 1 1 13 25150 1 1 34 GLN HE21 H 8.827 29.898 29.667 1.00 . A A . 14 GLN HE21 1 1 13 25151 1 1 34 GLN HE22 H 8.284 29.826 31.270 1.00 . A A . 14 GLN HE22 1 1 13 25152 1 1 34 GLN HG2 H 9.979 28.096 28.694 1.00 . A A . 14 GLN HG2 1 1 13 25153 1 1 34 GLN HG3 H 8.478 27.201 28.563 1.00 . A A . 14 GLN HG3 1 1 13 25154 1 1 34 GLN N N 9.466 25.339 27.231 1.00 . A A . 14 GLN N 1 1 13 25155 1 1 34 GLN NE2 N 8.632 29.378 30.475 1.00 . A A . 14 GLN NE2 1 1 13 25156 1 1 34 GLN O O 8.246 23.981 30.382 1.00 . A A . 14 GLN O 1 1 13 25157 1 1 34 GLN OE1 O 8.570 27.427 31.488 1.00 . A A . 14 GLN OE1 1 1 13 25158 1 1 35 ARG C C 5.820 22.248 28.415 1.00 . A A . 15 ARG C 1 1 13 25159 1 1 35 ARG CA C 5.961 23.721 28.784 1.00 . A A . 15 ARG CA 1 1 13 25160 1 1 35 ARG CB C 4.838 24.497 28.071 1.00 . A A . 15 ARG CB 1 1 13 25161 1 1 35 ARG CD C 3.523 26.613 28.051 1.00 . A A . 15 ARG CD 1 1 13 25162 1 1 35 ARG CG C 4.340 25.665 28.928 1.00 . A A . 15 ARG CG 1 1 13 25163 1 1 35 ARG CZ C 1.731 27.534 29.485 1.00 . A A . 15 ARG CZ 1 1 13 25164 1 1 35 ARG H H 7.367 24.563 27.442 1.00 . A A . 15 ARG H 1 1 13 25165 1 1 35 ARG HA H 5.853 23.834 29.850 1.00 . A A . 15 ARG HA 1 1 13 25166 1 1 35 ARG HB2 H 5.221 24.880 27.138 1.00 . A A . 15 ARG HB2 1 1 13 25167 1 1 35 ARG HB3 H 4.010 23.832 27.866 1.00 . A A . 15 ARG HB3 1 1 13 25168 1 1 35 ARG HD2 H 4.174 27.057 27.316 1.00 . A A . 15 ARG HD2 1 1 13 25169 1 1 35 ARG HD3 H 2.748 26.054 27.547 1.00 . A A . 15 ARG HD3 1 1 13 25170 1 1 35 ARG HE H 3.402 28.522 28.965 1.00 . A A . 15 ARG HE 1 1 13 25171 1 1 35 ARG HG2 H 3.715 25.282 29.716 1.00 . A A . 15 ARG HG2 1 1 13 25172 1 1 35 ARG HG3 H 5.178 26.194 29.351 1.00 . A A . 15 ARG HG3 1 1 13 25173 1 1 35 ARG HH11 H 1.391 25.651 28.869 1.00 . A A . 15 ARG HH11 1 1 13 25174 1 1 35 ARG HH12 H 0.157 26.344 29.867 1.00 . A A . 15 ARG HH12 1 1 13 25175 1 1 35 ARG HH21 H 1.771 29.381 30.257 1.00 . A A . 15 ARG HH21 1 1 13 25176 1 1 35 ARG HH22 H 0.373 28.437 30.645 1.00 . A A . 15 ARG HH22 1 1 13 25177 1 1 35 ARG N N 7.260 24.259 28.366 1.00 . A A . 15 ARG N 1 1 13 25178 1 1 35 ARG NE N 2.920 27.675 28.867 1.00 . A A . 15 ARG NE 1 1 13 25179 1 1 35 ARG NH1 N 1.038 26.421 29.401 1.00 . A A . 15 ARG NH1 1 1 13 25180 1 1 35 ARG NH2 N 1.255 28.528 30.184 1.00 . A A . 15 ARG NH2 1 1 13 25181 1 1 35 ARG O O 5.225 21.467 29.161 1.00 . A A . 15 ARG O 1 1 13 25182 1 1 36 LEU C C 7.466 20.059 26.024 1.00 . A A . 16 LEU C 1 1 13 25183 1 1 36 LEU CA C 6.188 20.534 26.715 1.00 . A A . 16 LEU CA 1 1 13 25184 1 1 36 LEU CB C 4.980 20.417 25.750 1.00 . A A . 16 LEU CB 1 1 13 25185 1 1 36 LEU CD1 C 5.894 21.794 23.848 1.00 . A A . 16 LEU CD1 1 1 13 25186 1 1 36 LEU CD2 C 3.406 21.628 24.196 1.00 . A A . 16 LEU CD2 1 1 13 25187 1 1 36 LEU CG C 4.779 21.689 24.890 1.00 . A A . 16 LEU CG 1 1 13 25188 1 1 36 LEU H H 6.735 22.585 26.670 1.00 . A A . 16 LEU H 1 1 13 25189 1 1 36 LEU HA H 6.004 19.879 27.554 1.00 . A A . 16 LEU HA 1 1 13 25190 1 1 36 LEU HB2 H 5.142 19.580 25.091 1.00 . A A . 16 LEU HB2 1 1 13 25191 1 1 36 LEU HB3 H 4.086 20.239 26.329 1.00 . A A . 16 LEU HB3 1 1 13 25192 1 1 36 LEU HD11 H 5.871 20.926 23.206 1.00 . A A . 16 LEU HD11 1 1 13 25193 1 1 36 LEU HD12 H 6.848 21.850 24.348 1.00 . A A . 16 LEU HD12 1 1 13 25194 1 1 36 LEU HD13 H 5.746 22.685 23.256 1.00 . A A . 16 LEU HD13 1 1 13 25195 1 1 36 LEU HD21 H 3.428 22.201 23.279 1.00 . A A . 16 LEU HD21 1 1 13 25196 1 1 36 LEU HD22 H 2.659 22.044 24.856 1.00 . A A . 16 LEU HD22 1 1 13 25197 1 1 36 LEU HD23 H 3.154 20.601 23.975 1.00 . A A . 16 LEU HD23 1 1 13 25198 1 1 36 LEU HG H 4.811 22.562 25.526 1.00 . A A . 16 LEU HG 1 1 13 25199 1 1 36 LEU N N 6.316 21.899 27.232 1.00 . A A . 16 LEU N 1 1 13 25200 1 1 36 LEU O O 8.446 20.801 25.928 1.00 . A A . 16 LEU O 1 1 13 25201 1 1 37 SER C C 8.977 18.984 23.656 1.00 . A A . 17 SER C 1 1 13 25202 1 1 37 SER CA C 8.590 18.198 24.894 1.00 . A A . 17 SER CA 1 1 13 25203 1 1 37 SER CB C 8.255 16.760 24.487 1.00 . A A . 17 SER CB 1 1 13 25204 1 1 37 SER H H 6.625 18.268 25.676 1.00 . A A . 17 SER H 1 1 13 25205 1 1 37 SER HA H 9.425 18.181 25.577 1.00 . A A . 17 SER HA 1 1 13 25206 1 1 37 SER HB2 H 7.336 16.751 23.925 1.00 . A A . 17 SER HB2 1 1 13 25207 1 1 37 SER HB3 H 9.053 16.362 23.869 1.00 . A A . 17 SER HB3 1 1 13 25208 1 1 37 SER HG H 7.472 16.414 26.234 1.00 . A A . 17 SER HG 1 1 13 25209 1 1 37 SER N N 7.440 18.803 25.562 1.00 . A A . 17 SER N 1 1 13 25210 1 1 37 SER O O 8.128 19.624 23.028 1.00 . A A . 17 SER O 1 1 13 25211 1 1 37 SER OG O 8.093 15.967 25.655 1.00 . A A . 17 SER OG 1 1 13 25212 1 1 38 SER C C 10.031 19.109 20.891 1.00 . A A . 18 SER C 1 1 13 25213 1 1 38 SER CA C 10.759 19.618 22.126 1.00 . A A . 18 SER CA 1 1 13 25214 1 1 38 SER CB C 12.265 19.401 21.974 1.00 . A A . 18 SER CB 1 1 13 25215 1 1 38 SER H H 10.882 18.383 23.845 1.00 . A A . 18 SER H 1 1 13 25216 1 1 38 SER HA H 10.562 20.666 22.237 1.00 . A A . 18 SER HA 1 1 13 25217 1 1 38 SER HB2 H 12.481 18.346 21.978 1.00 . A A . 18 SER HB2 1 1 13 25218 1 1 38 SER HB3 H 12.596 19.829 21.037 1.00 . A A . 18 SER HB3 1 1 13 25219 1 1 38 SER HG H 13.818 19.637 23.123 1.00 . A A . 18 SER HG 1 1 13 25220 1 1 38 SER N N 10.262 18.919 23.306 1.00 . A A . 18 SER N 1 1 13 25221 1 1 38 SER O O 9.662 19.894 20.012 1.00 . A A . 18 SER O 1 1 13 25222 1 1 38 SER OG O 12.941 20.022 23.059 1.00 . A A . 18 SER OG 1 1 13 25223 1 1 39 GLU C C 7.634 17.680 19.717 1.00 . A A . 19 GLU C 1 1 13 25224 1 1 39 GLU CA C 9.083 17.183 19.743 1.00 . A A . 19 GLU CA 1 1 13 25225 1 1 39 GLU CB C 9.137 15.641 19.839 1.00 . A A . 19 GLU CB 1 1 13 25226 1 1 39 GLU CD C 10.055 14.835 22.058 1.00 . A A . 19 GLU CD 1 1 13 25227 1 1 39 GLU CG C 8.785 15.132 21.258 1.00 . A A . 19 GLU CG 1 1 13 25228 1 1 39 GLU H H 10.103 17.236 21.596 1.00 . A A . 19 GLU H 1 1 13 25229 1 1 39 GLU HA H 9.560 17.485 18.823 1.00 . A A . 19 GLU HA 1 1 13 25230 1 1 39 GLU HB2 H 8.433 15.224 19.141 1.00 . A A . 19 GLU HB2 1 1 13 25231 1 1 39 GLU HB3 H 10.131 15.306 19.579 1.00 . A A . 19 GLU HB3 1 1 13 25232 1 1 39 GLU HG2 H 8.215 15.876 21.784 1.00 . A A . 19 GLU HG2 1 1 13 25233 1 1 39 GLU HG3 H 8.200 14.230 21.176 1.00 . A A . 19 GLU HG3 1 1 13 25234 1 1 39 GLU N N 9.802 17.797 20.851 1.00 . A A . 19 GLU N 1 1 13 25235 1 1 39 GLU O O 7.116 18.019 18.658 1.00 . A A . 19 GLU O 1 1 13 25236 1 1 39 GLU OE1 O 11.031 15.550 21.888 1.00 . A A . 19 GLU OE1 1 1 13 25237 1 1 39 GLU OE2 O 10.029 13.897 22.838 1.00 . A A . 19 GLU OE2 1 1 13 25238 1 1 40 GLU C C 5.516 19.683 20.536 1.00 . A A . 20 GLU C 1 1 13 25239 1 1 40 GLU CA C 5.631 18.232 21.006 1.00 . A A . 20 GLU CA 1 1 13 25240 1 1 40 GLU CB C 5.156 18.108 22.454 1.00 . A A . 20 GLU CB 1 1 13 25241 1 1 40 GLU CD C 4.688 16.421 24.291 1.00 . A A . 20 GLU CD 1 1 13 25242 1 1 40 GLU CG C 4.969 16.622 22.797 1.00 . A A . 20 GLU CG 1 1 13 25243 1 1 40 GLU H H 7.471 17.492 21.703 1.00 . A A . 20 GLU H 1 1 13 25244 1 1 40 GLU HA H 5.000 17.618 20.388 1.00 . A A . 20 GLU HA 1 1 13 25245 1 1 40 GLU HB2 H 5.892 18.543 23.114 1.00 . A A . 20 GLU HB2 1 1 13 25246 1 1 40 GLU HB3 H 4.214 18.623 22.571 1.00 . A A . 20 GLU HB3 1 1 13 25247 1 1 40 GLU HG2 H 4.141 16.229 22.227 1.00 . A A . 20 GLU HG2 1 1 13 25248 1 1 40 GLU HG3 H 5.868 16.084 22.532 1.00 . A A . 20 GLU HG3 1 1 13 25249 1 1 40 GLU N N 7.003 17.754 20.892 1.00 . A A . 20 GLU N 1 1 13 25250 1 1 40 GLU O O 4.489 20.077 19.984 1.00 . A A . 20 GLU O 1 1 13 25251 1 1 40 GLU OE1 O 5.004 17.303 25.075 1.00 . A A . 20 GLU OE1 1 1 13 25252 1 1 40 GLU OE2 O 4.152 15.378 24.629 1.00 . A A . 20 GLU OE2 1 1 13 25253 1 1 41 TYR C C 6.372 22.051 18.878 1.00 . A A . 21 TYR C 1 1 13 25254 1 1 41 TYR CA C 6.565 21.887 20.399 1.00 . A A . 21 TYR CA 1 1 13 25255 1 1 41 TYR CB C 7.915 22.506 20.823 1.00 . A A . 21 TYR CB 1 1 13 25256 1 1 41 TYR CD1 C 7.691 24.965 21.388 1.00 . A A . 21 TYR CD1 1 1 13 25257 1 1 41 TYR CD2 C 8.376 24.337 19.149 1.00 . A A . 21 TYR CD2 1 1 13 25258 1 1 41 TYR CE1 C 7.766 26.318 21.026 1.00 . A A . 21 TYR CE1 1 1 13 25259 1 1 41 TYR CE2 C 8.451 25.688 18.790 1.00 . A A . 21 TYR CE2 1 1 13 25260 1 1 41 TYR CG C 7.997 23.975 20.447 1.00 . A A . 21 TYR CG 1 1 13 25261 1 1 41 TYR CZ C 8.146 26.678 19.729 1.00 . A A . 21 TYR CZ 1 1 13 25262 1 1 41 TYR H H 7.346 20.102 21.241 1.00 . A A . 21 TYR H 1 1 13 25263 1 1 41 TYR HA H 5.763 22.394 20.920 1.00 . A A . 21 TYR HA 1 1 13 25264 1 1 41 TYR HB2 H 8.028 22.410 21.892 1.00 . A A . 21 TYR HB2 1 1 13 25265 1 1 41 TYR HB3 H 8.717 21.971 20.335 1.00 . A A . 21 TYR HB3 1 1 13 25266 1 1 41 TYR HD1 H 7.401 24.690 22.392 1.00 . A A . 21 TYR HD1 1 1 13 25267 1 1 41 TYR HD2 H 8.612 23.573 18.423 1.00 . A A . 21 TYR HD2 1 1 13 25268 1 1 41 TYR HE1 H 7.533 27.082 21.749 1.00 . A A . 21 TYR HE1 1 1 13 25269 1 1 41 TYR HE2 H 8.744 25.965 17.788 1.00 . A A . 21 TYR HE2 1 1 13 25270 1 1 41 TYR HH H 9.141 28.232 19.240 1.00 . A A . 21 TYR HH 1 1 13 25271 1 1 41 TYR N N 6.565 20.474 20.782 1.00 . A A . 21 TYR N 1 1 13 25272 1 1 41 TYR O O 5.500 22.809 18.446 1.00 . A A . 21 TYR O 1 1 13 25273 1 1 41 TYR OH O 8.218 28.011 19.376 1.00 . A A . 21 TYR OH 1 1 13 25274 1 1 42 ARG C C 5.868 20.691 16.087 1.00 . A A . 22 ARG C 1 1 13 25275 1 1 42 ARG CA C 7.093 21.443 16.613 1.00 . A A . 22 ARG CA 1 1 13 25276 1 1 42 ARG CB C 8.386 20.909 15.952 1.00 . A A . 22 ARG CB 1 1 13 25277 1 1 42 ARG CD C 9.816 18.911 15.456 1.00 . A A . 22 ARG CD 1 1 13 25278 1 1 42 ARG CG C 8.505 19.377 16.089 1.00 . A A . 22 ARG CG 1 1 13 25279 1 1 42 ARG CZ C 10.853 18.918 13.212 1.00 . A A . 22 ARG CZ 1 1 13 25280 1 1 42 ARG H H 7.869 20.766 18.479 1.00 . A A . 22 ARG H 1 1 13 25281 1 1 42 ARG HA H 6.985 22.485 16.351 1.00 . A A . 22 ARG HA 1 1 13 25282 1 1 42 ARG HB2 H 8.381 21.170 14.904 1.00 . A A . 22 ARG HB2 1 1 13 25283 1 1 42 ARG HB3 H 9.240 21.372 16.426 1.00 . A A . 22 ARG HB3 1 1 13 25284 1 1 42 ARG HD2 H 10.637 19.466 15.884 1.00 . A A . 22 ARG HD2 1 1 13 25285 1 1 42 ARG HD3 H 9.955 17.859 15.656 1.00 . A A . 22 ARG HD3 1 1 13 25286 1 1 42 ARG HE H 8.954 19.450 13.596 1.00 . A A . 22 ARG HE 1 1 13 25287 1 1 42 ARG HG2 H 8.488 19.103 17.133 1.00 . A A . 22 ARG HG2 1 1 13 25288 1 1 42 ARG HG3 H 7.674 18.903 15.573 1.00 . A A . 22 ARG HG3 1 1 13 25289 1 1 42 ARG HH11 H 12.090 18.320 14.679 1.00 . A A . 22 ARG HH11 1 1 13 25290 1 1 42 ARG HH12 H 12.774 18.342 13.089 1.00 . A A . 22 ARG HH12 1 1 13 25291 1 1 42 ARG HH21 H 9.883 19.461 11.548 1.00 . A A . 22 ARG HH21 1 1 13 25292 1 1 42 ARG HH22 H 11.533 18.983 11.331 1.00 . A A . 22 ARG HH22 1 1 13 25293 1 1 42 ARG N N 7.190 21.348 18.079 1.00 . A A . 22 ARG N 1 1 13 25294 1 1 42 ARG NE N 9.786 19.133 14.005 1.00 . A A . 22 ARG NE 1 1 13 25295 1 1 42 ARG NH1 N 11.997 18.493 13.699 1.00 . A A . 22 ARG NH1 1 1 13 25296 1 1 42 ARG NH2 N 10.747 19.138 11.930 1.00 . A A . 22 ARG NH2 1 1 13 25297 1 1 42 ARG O O 5.193 21.138 15.157 1.00 . A A . 22 ARG O 1 1 13 25298 1 1 43 VAL C C 3.174 19.384 16.508 1.00 . A A . 23 VAL C 1 1 13 25299 1 1 43 VAL CA C 4.516 18.669 16.311 1.00 . A A . 23 VAL CA 1 1 13 25300 1 1 43 VAL CB C 4.640 17.372 17.144 1.00 . A A . 23 VAL CB 1 1 13 25301 1 1 43 VAL CG1 C 3.401 16.490 17.013 1.00 . A A . 23 VAL CG1 1 1 13 25302 1 1 43 VAL CG2 C 5.857 16.582 16.640 1.00 . A A . 23 VAL CG2 1 1 13 25303 1 1 43 VAL H H 6.220 19.245 17.412 1.00 . A A . 23 VAL H 1 1 13 25304 1 1 43 VAL HA H 4.614 18.418 15.269 1.00 . A A . 23 VAL HA 1 1 13 25305 1 1 43 VAL HB H 4.789 17.627 18.181 1.00 . A A . 23 VAL HB 1 1 13 25306 1 1 43 VAL HG11 H 2.580 16.949 17.544 1.00 . A A . 23 VAL HG11 1 1 13 25307 1 1 43 VAL HG12 H 3.602 15.516 17.435 1.00 . A A . 23 VAL HG12 1 1 13 25308 1 1 43 VAL HG13 H 3.141 16.386 15.970 1.00 . A A . 23 VAL HG13 1 1 13 25309 1 1 43 VAL HG21 H 6.091 15.794 17.340 1.00 . A A . 23 VAL HG21 1 1 13 25310 1 1 43 VAL HG22 H 6.704 17.245 16.549 1.00 . A A . 23 VAL HG22 1 1 13 25311 1 1 43 VAL HG23 H 5.634 16.156 15.675 1.00 . A A . 23 VAL HG23 1 1 13 25312 1 1 43 VAL N N 5.622 19.535 16.692 1.00 . A A . 23 VAL N 1 1 13 25313 1 1 43 VAL O O 2.323 19.367 15.614 1.00 . A A . 23 VAL O 1 1 13 25314 1 1 44 LEU C C 1.678 22.021 17.116 1.00 . A A . 24 LEU C 1 1 13 25315 1 1 44 LEU CA C 1.775 20.747 17.960 1.00 . A A . 24 LEU CA 1 1 13 25316 1 1 44 LEU CB C 1.742 21.121 19.451 1.00 . A A . 24 LEU CB 1 1 13 25317 1 1 44 LEU CD1 C 1.831 20.221 21.776 1.00 . A A . 24 LEU CD1 1 1 13 25318 1 1 44 LEU CD2 C 0.165 19.292 20.176 1.00 . A A . 24 LEU CD2 1 1 13 25319 1 1 44 LEU CG C 1.584 19.859 20.314 1.00 . A A . 24 LEU CG 1 1 13 25320 1 1 44 LEU H H 3.723 20.005 18.320 1.00 . A A . 24 LEU H 1 1 13 25321 1 1 44 LEU HA H 0.928 20.116 17.741 1.00 . A A . 24 LEU HA 1 1 13 25322 1 1 44 LEU HB2 H 2.664 21.619 19.713 1.00 . A A . 24 LEU HB2 1 1 13 25323 1 1 44 LEU HB3 H 0.911 21.787 19.639 1.00 . A A . 24 LEU HB3 1 1 13 25324 1 1 44 LEU HD11 H 1.547 19.391 22.407 1.00 . A A . 24 LEU HD11 1 1 13 25325 1 1 44 LEU HD12 H 1.244 21.089 22.037 1.00 . A A . 24 LEU HD12 1 1 13 25326 1 1 44 LEU HD13 H 2.878 20.439 21.918 1.00 . A A . 24 LEU HD13 1 1 13 25327 1 1 44 LEU HD21 H -0.028 18.591 20.977 1.00 . A A . 24 LEU HD21 1 1 13 25328 1 1 44 LEU HD22 H 0.079 18.787 19.230 1.00 . A A . 24 LEU HD22 1 1 13 25329 1 1 44 LEU HD23 H -0.552 20.098 20.222 1.00 . A A . 24 LEU HD23 1 1 13 25330 1 1 44 LEU HG H 2.305 19.116 20.001 1.00 . A A . 24 LEU HG 1 1 13 25331 1 1 44 LEU N N 3.004 20.016 17.661 1.00 . A A . 24 LEU N 1 1 13 25332 1 1 44 LEU O O 0.589 22.424 16.705 1.00 . A A . 24 LEU O 1 1 13 25333 1 1 45 ARG C C 2.480 23.787 14.694 1.00 . A A . 25 ARG C 1 1 13 25334 1 1 45 ARG CA C 2.888 23.927 16.168 1.00 . A A . 25 ARG CA 1 1 13 25335 1 1 45 ARG CB C 4.316 24.495 16.260 1.00 . A A . 25 ARG CB 1 1 13 25336 1 1 45 ARG CD C 5.814 26.435 15.739 1.00 . A A . 25 ARG CD 1 1 13 25337 1 1 45 ARG CG C 4.399 25.873 15.585 1.00 . A A . 25 ARG CG 1 1 13 25338 1 1 45 ARG CZ C 5.508 28.887 15.625 1.00 . A A . 25 ARG CZ 1 1 13 25339 1 1 45 ARG H H 3.653 22.303 17.288 1.00 . A A . 25 ARG H 1 1 13 25340 1 1 45 ARG HA H 2.220 24.627 16.641 1.00 . A A . 25 ARG HA 1 1 13 25341 1 1 45 ARG HB2 H 4.593 24.591 17.300 1.00 . A A . 25 ARG HB2 1 1 13 25342 1 1 45 ARG HB3 H 5.000 23.817 15.771 1.00 . A A . 25 ARG HB3 1 1 13 25343 1 1 45 ARG HD2 H 6.038 26.559 16.787 1.00 . A A . 25 ARG HD2 1 1 13 25344 1 1 45 ARG HD3 H 6.521 25.744 15.303 1.00 . A A . 25 ARG HD3 1 1 13 25345 1 1 45 ARG HE H 6.312 27.765 14.165 1.00 . A A . 25 ARG HE 1 1 13 25346 1 1 45 ARG HG2 H 4.163 25.774 14.535 1.00 . A A . 25 ARG HG2 1 1 13 25347 1 1 45 ARG HG3 H 3.694 26.544 16.051 1.00 . A A . 25 ARG HG3 1 1 13 25348 1 1 45 ARG HH11 H 4.866 28.066 17.344 1.00 . A A . 25 ARG HH11 1 1 13 25349 1 1 45 ARG HH12 H 4.675 29.783 17.219 1.00 . A A . 25 ARG HH12 1 1 13 25350 1 1 45 ARG HH21 H 6.047 29.995 14.047 1.00 . A A . 25 ARG HH21 1 1 13 25351 1 1 45 ARG HH22 H 5.339 30.865 15.368 1.00 . A A . 25 ARG HH22 1 1 13 25352 1 1 45 ARG N N 2.827 22.669 16.910 1.00 . A A . 25 ARG N 1 1 13 25353 1 1 45 ARG NE N 5.921 27.734 15.063 1.00 . A A . 25 ARG NE 1 1 13 25354 1 1 45 ARG NH1 N 4.974 28.914 16.825 1.00 . A A . 25 ARG NH1 1 1 13 25355 1 1 45 ARG NH2 N 5.642 30.003 14.962 1.00 . A A . 25 ARG NH2 1 1 13 25356 1 1 45 ARG O O 1.686 24.591 14.198 1.00 . A A . 25 ARG O 1 1 13 25357 1 1 46 GLU C C 2.519 21.189 12.135 1.00 . A A . 26 GLU C 1 1 13 25358 1 1 46 GLU CA C 2.778 22.643 12.550 1.00 . A A . 26 GLU CA 1 1 13 25359 1 1 46 GLU CB C 3.956 23.206 11.732 1.00 . A A . 26 GLU CB 1 1 13 25360 1 1 46 GLU CD C 6.441 23.098 11.359 1.00 . A A . 26 GLU CD 1 1 13 25361 1 1 46 GLU CG C 5.262 22.498 12.124 1.00 . A A . 26 GLU CG 1 1 13 25362 1 1 46 GLU H H 3.719 22.224 14.419 1.00 . A A . 26 GLU H 1 1 13 25363 1 1 46 GLU HA H 1.901 23.224 12.309 1.00 . A A . 26 GLU HA 1 1 13 25364 1 1 46 GLU HB2 H 3.765 23.050 10.680 1.00 . A A . 26 GLU HB2 1 1 13 25365 1 1 46 GLU HB3 H 4.051 24.264 11.925 1.00 . A A . 26 GLU HB3 1 1 13 25366 1 1 46 GLU HG2 H 5.426 22.615 13.187 1.00 . A A . 26 GLU HG2 1 1 13 25367 1 1 46 GLU HG3 H 5.183 21.447 11.888 1.00 . A A . 26 GLU HG3 1 1 13 25368 1 1 46 GLU N N 3.062 22.809 13.987 1.00 . A A . 26 GLU N 1 1 13 25369 1 1 46 GLU O O 2.643 20.862 10.949 1.00 . A A . 26 GLU O 1 1 13 25370 1 1 46 GLU OE1 O 6.499 24.313 11.252 1.00 . A A . 26 GLU OE1 1 1 13 25371 1 1 46 GLU OE2 O 7.267 22.333 10.890 1.00 . A A . 26 GLU OE2 1 1 13 25372 1 1 47 ALA C C 3.176 18.304 12.120 1.00 . A A . 27 ALA C 1 1 13 25373 1 1 47 ALA CA C 1.914 18.905 12.755 1.00 . A A . 27 ALA CA 1 1 13 25374 1 1 47 ALA CB C 0.724 18.788 11.784 1.00 . A A . 27 ALA CB 1 1 13 25375 1 1 47 ALA H H 2.085 20.621 14.017 1.00 . A A . 27 ALA H 1 1 13 25376 1 1 47 ALA HA H 1.679 18.365 13.661 1.00 . A A . 27 ALA HA 1 1 13 25377 1 1 47 ALA HB1 H 0.059 19.627 11.923 1.00 . A A . 27 ALA HB1 1 1 13 25378 1 1 47 ALA HB2 H 0.192 17.870 11.977 1.00 . A A . 27 ALA HB2 1 1 13 25379 1 1 47 ALA HB3 H 1.089 18.784 10.769 1.00 . A A . 27 ALA HB3 1 1 13 25380 1 1 47 ALA N N 2.167 20.317 13.087 1.00 . A A . 27 ALA N 1 1 13 25381 1 1 47 ALA O O 3.128 17.662 11.063 1.00 . A A . 27 ALA O 1 1 13 25382 1 1 48 GLY C C 5.676 16.577 12.116 1.00 . A A . 28 GLY C 1 1 13 25383 1 1 48 GLY CA C 5.606 18.096 12.273 1.00 . A A . 28 GLY CA 1 1 13 25384 1 1 48 GLY H H 4.281 19.100 13.581 1.00 . A A . 28 GLY H 1 1 13 25385 1 1 48 GLY HA2 H 5.800 18.556 11.318 1.00 . A A . 28 GLY HA2 1 1 13 25386 1 1 48 GLY HA3 H 6.373 18.407 12.969 1.00 . A A . 28 GLY HA3 1 1 13 25387 1 1 48 GLY N N 4.313 18.558 12.768 1.00 . A A . 28 GLY N 1 1 13 25388 1 1 48 GLY O O 6.167 16.095 11.095 1.00 . A A . 28 GLY O 1 1 13 25389 1 1 49 THR C C 4.682 13.742 14.366 1.00 . A A . 29 THR C 1 1 13 25390 1 1 49 THR CA C 5.227 14.346 13.060 1.00 . A A . 29 THR CA 1 1 13 25391 1 1 49 THR CB C 6.687 13.833 12.812 1.00 . A A . 29 THR CB 1 1 13 25392 1 1 49 THR CG2 C 6.893 13.391 11.346 1.00 . A A . 29 THR CG2 1 1 13 25393 1 1 49 THR H H 4.812 16.269 13.911 1.00 . A A . 29 THR H 1 1 13 25394 1 1 49 THR HA H 4.594 14.021 12.247 1.00 . A A . 29 THR HA 1 1 13 25395 1 1 49 THR HB H 6.881 12.985 13.453 1.00 . A A . 29 THR HB 1 1 13 25396 1 1 49 THR HG1 H 7.726 15.430 12.370 1.00 . A A . 29 THR HG1 1 1 13 25397 1 1 49 THR HG21 H 7.392 14.179 10.800 1.00 . A A . 29 THR HG21 1 1 13 25398 1 1 49 THR HG22 H 5.940 13.181 10.882 1.00 . A A . 29 THR HG22 1 1 13 25399 1 1 49 THR HG23 H 7.503 12.501 11.324 1.00 . A A . 29 THR HG23 1 1 13 25400 1 1 49 THR N N 5.193 15.826 13.118 1.00 . A A . 29 THR N 1 1 13 25401 1 1 49 THR O O 4.186 14.463 15.229 1.00 . A A . 29 THR O 1 1 13 25402 1 1 49 THR OG1 O 7.621 14.860 13.136 1.00 . A A . 29 THR OG1 1 1 13 25403 1 1 50 GLU C C 5.198 10.471 15.943 1.00 . A A . 30 GLU C 1 1 13 25404 1 1 50 GLU CA C 4.326 11.712 15.698 1.00 . A A . 30 GLU CA 1 1 13 25405 1 1 50 GLU CB C 2.836 11.327 15.557 1.00 . A A . 30 GLU CB 1 1 13 25406 1 1 50 GLU CD C 1.106 10.249 14.083 1.00 . A A . 30 GLU CD 1 1 13 25407 1 1 50 GLU CG C 2.597 10.530 14.262 1.00 . A A . 30 GLU CG 1 1 13 25408 1 1 50 GLU H H 5.200 11.892 13.777 1.00 . A A . 30 GLU H 1 1 13 25409 1 1 50 GLU HA H 4.432 12.376 16.545 1.00 . A A . 30 GLU HA 1 1 13 25410 1 1 50 GLU HB2 H 2.543 10.725 16.404 1.00 . A A . 30 GLU HB2 1 1 13 25411 1 1 50 GLU HB3 H 2.238 12.226 15.536 1.00 . A A . 30 GLU HB3 1 1 13 25412 1 1 50 GLU HG2 H 2.955 11.103 13.420 1.00 . A A . 30 GLU HG2 1 1 13 25413 1 1 50 GLU HG3 H 3.129 9.593 14.308 1.00 . A A . 30 GLU HG3 1 1 13 25414 1 1 50 GLU N N 4.790 12.413 14.500 1.00 . A A . 30 GLU N 1 1 13 25415 1 1 50 GLU O O 4.726 9.329 15.886 1.00 . A A . 30 GLU O 1 1 13 25416 1 1 50 GLU OE1 O 0.469 9.879 15.057 1.00 . A A . 30 GLU OE1 1 1 13 25417 1 1 50 GLU OE2 O 0.624 10.407 12.974 1.00 . A A . 30 GLU OE2 1 1 13 25418 1 1 51 ALA C C 7.624 9.357 17.955 1.00 . A A . 31 ALA C 1 1 13 25419 1 1 51 ALA CA C 7.438 9.627 16.449 1.00 . A A . 31 ALA CA 1 1 13 25420 1 1 51 ALA CB C 8.790 9.978 15.834 1.00 . A A . 31 ALA CB 1 1 13 25421 1 1 51 ALA H H 6.804 11.637 16.236 1.00 . A A . 31 ALA H 1 1 13 25422 1 1 51 ALA HA H 7.069 8.728 15.975 1.00 . A A . 31 ALA HA 1 1 13 25423 1 1 51 ALA HB1 H 8.676 10.117 14.769 1.00 . A A . 31 ALA HB1 1 1 13 25424 1 1 51 ALA HB2 H 9.489 9.177 16.022 1.00 . A A . 31 ALA HB2 1 1 13 25425 1 1 51 ALA HB3 H 9.161 10.891 16.278 1.00 . A A . 31 ALA HB3 1 1 13 25426 1 1 51 ALA N N 6.488 10.712 16.210 1.00 . A A . 31 ALA N 1 1 13 25427 1 1 51 ALA O O 8.133 10.220 18.674 1.00 . A A . 31 ALA O 1 1 13 25428 1 1 52 PRO C C 8.860 7.511 20.263 1.00 . A A . 32 PRO C 1 1 13 25429 1 1 52 PRO CA C 7.404 7.805 19.888 1.00 . A A . 32 PRO CA 1 1 13 25430 1 1 52 PRO CB C 6.541 6.550 20.017 1.00 . A A . 32 PRO CB 1 1 13 25431 1 1 52 PRO CD C 6.604 7.069 17.691 1.00 . A A . 32 PRO CD 1 1 13 25432 1 1 52 PRO CG C 6.594 5.924 18.668 1.00 . A A . 32 PRO CG 1 1 13 25433 1 1 52 PRO HA H 7.005 8.581 20.520 1.00 . A A . 32 PRO HA 1 1 13 25434 1 1 52 PRO HB2 H 6.948 5.885 20.766 1.00 . A A . 32 PRO HB2 1 1 13 25435 1 1 52 PRO HB3 H 5.526 6.822 20.258 1.00 . A A . 32 PRO HB3 1 1 13 25436 1 1 52 PRO HD2 H 7.186 6.816 16.814 1.00 . A A . 32 PRO HD2 1 1 13 25437 1 1 52 PRO HD3 H 5.597 7.343 17.415 1.00 . A A . 32 PRO HD3 1 1 13 25438 1 1 52 PRO HG2 H 7.494 5.344 18.558 1.00 . A A . 32 PRO HG2 1 1 13 25439 1 1 52 PRO HG3 H 5.726 5.317 18.496 1.00 . A A . 32 PRO HG3 1 1 13 25440 1 1 52 PRO N N 7.245 8.178 18.444 1.00 . A A . 32 PRO N 1 1 13 25441 1 1 52 PRO O O 9.776 7.763 19.477 1.00 . A A . 32 PRO O 1 1 13 25442 1 1 53 HIS C C 11.280 7.900 22.068 1.00 . A A . 33 HIS C 1 1 13 25443 1 1 53 HIS CA C 10.396 6.651 21.981 1.00 . A A . 33 HIS CA 1 1 13 25444 1 1 53 HIS CB C 11.056 5.590 21.085 1.00 . A A . 33 HIS CB 1 1 13 25445 1 1 53 HIS CD2 C 9.234 3.816 20.443 1.00 . A A . 33 HIS CD2 1 1 13 25446 1 1 53 HIS CE1 C 9.677 2.337 21.961 1.00 . A A . 33 HIS CE1 1 1 13 25447 1 1 53 HIS CG C 10.280 4.306 21.179 1.00 . A A . 33 HIS CG 1 1 13 25448 1 1 53 HIS H H 8.282 6.811 22.050 1.00 . A A . 33 HIS H 1 1 13 25449 1 1 53 HIS HA H 10.291 6.236 22.970 1.00 . A A . 33 HIS HA 1 1 13 25450 1 1 53 HIS HB2 H 11.060 5.934 20.062 1.00 . A A . 33 HIS HB2 1 1 13 25451 1 1 53 HIS HB3 H 12.070 5.422 21.413 1.00 . A A . 33 HIS HB3 1 1 13 25452 1 1 53 HIS HD1 H 11.241 3.395 22.833 1.00 . A A . 33 HIS HD1 1 1 13 25453 1 1 53 HIS HD2 H 8.769 4.326 19.616 1.00 . A A . 33 HIS HD2 1 1 13 25454 1 1 53 HIS HE1 H 9.648 1.445 22.569 1.00 . A A . 33 HIS HE1 1 1 13 25455 1 1 53 HIS HE2 H 8.136 1.993 20.603 1.00 . A A . 33 HIS HE2 1 1 13 25456 1 1 53 HIS N N 9.057 6.980 21.477 1.00 . A A . 33 HIS N 1 1 13 25457 1 1 53 HIS ND1 N 10.546 3.347 22.144 1.00 . A A . 33 HIS ND1 1 1 13 25458 1 1 53 HIS NE2 N 8.853 2.572 20.937 1.00 . A A . 33 HIS NE2 1 1 13 25459 1 1 53 HIS O O 12.493 7.844 21.841 1.00 . A A . 33 HIS O 1 1 13 25460 1 1 54 THR C C 11.318 10.808 24.026 1.00 . A A . 34 THR C 1 1 13 25461 1 1 54 THR CA C 11.375 10.297 22.574 1.00 . A A . 34 THR CA 1 1 13 25462 1 1 54 THR CB C 10.774 11.353 21.640 1.00 . A A . 34 THR CB 1 1 13 25463 1 1 54 THR CG2 C 10.935 10.911 20.182 1.00 . A A . 34 THR CG2 1 1 13 25464 1 1 54 THR H H 9.694 8.998 22.609 1.00 . A A . 34 THR H 1 1 13 25465 1 1 54 THR HA H 12.409 10.146 22.303 1.00 . A A . 34 THR HA 1 1 13 25466 1 1 54 THR HB H 11.288 12.291 21.783 1.00 . A A . 34 THR HB 1 1 13 25467 1 1 54 THR HG1 H 9.021 12.121 21.292 1.00 . A A . 34 THR HG1 1 1 13 25468 1 1 54 THR HG21 H 11.948 10.573 20.019 1.00 . A A . 34 THR HG21 1 1 13 25469 1 1 54 THR HG22 H 10.724 11.744 19.528 1.00 . A A . 34 THR HG22 1 1 13 25470 1 1 54 THR HG23 H 10.247 10.106 19.972 1.00 . A A . 34 THR HG23 1 1 13 25471 1 1 54 THR N N 10.656 9.025 22.426 1.00 . A A . 34 THR N 1 1 13 25472 1 1 54 THR O O 11.661 11.961 24.293 1.00 . A A . 34 THR O 1 1 13 25473 1 1 54 THR OG1 O 9.395 11.518 21.939 1.00 . A A . 34 THR OG1 1 1 13 25474 1 1 55 GLY C C 10.752 9.027 27.203 1.00 . A A . 35 GLY C 1 1 13 25475 1 1 55 GLY CA C 10.791 10.295 26.365 1.00 . A A . 35 GLY CA 1 1 13 25476 1 1 55 GLY H H 10.639 9.034 24.687 1.00 . A A . 35 GLY H 1 1 13 25477 1 1 55 GLY HA2 H 11.649 10.890 26.645 1.00 . A A . 35 GLY HA2 1 1 13 25478 1 1 55 GLY HA3 H 9.888 10.862 26.535 1.00 . A A . 35 GLY HA3 1 1 13 25479 1 1 55 GLY N N 10.887 9.941 24.956 1.00 . A A . 35 GLY N 1 1 13 25480 1 1 55 GLY O O 10.135 8.037 26.806 1.00 . A A . 35 GLY O 1 1 13 25481 1 1 56 GLU C C 10.286 7.791 30.162 1.00 . A A . 36 GLU C 1 1 13 25482 1 1 56 GLU CA C 11.499 7.899 29.230 1.00 . A A . 36 GLU CA 1 1 13 25483 1 1 56 GLU CB C 12.800 7.983 30.027 1.00 . A A . 36 GLU CB 1 1 13 25484 1 1 56 GLU CD C 14.087 9.246 31.777 1.00 . A A . 36 GLU CD 1 1 13 25485 1 1 56 GLU CG C 12.774 9.173 31.002 1.00 . A A . 36 GLU CG 1 1 13 25486 1 1 56 GLU H H 11.917 9.874 28.585 1.00 . A A . 36 GLU H 1 1 13 25487 1 1 56 GLU HA H 11.538 7.008 28.622 1.00 . A A . 36 GLU HA 1 1 13 25488 1 1 56 GLU HB2 H 12.952 7.067 30.577 1.00 . A A . 36 GLU HB2 1 1 13 25489 1 1 56 GLU HB3 H 13.604 8.124 29.328 1.00 . A A . 36 GLU HB3 1 1 13 25490 1 1 56 GLU HG2 H 12.635 10.088 30.445 1.00 . A A . 36 GLU HG2 1 1 13 25491 1 1 56 GLU HG3 H 11.956 9.048 31.695 1.00 . A A . 36 GLU HG3 1 1 13 25492 1 1 56 GLU N N 11.433 9.058 28.342 1.00 . A A . 36 GLU N 1 1 13 25493 1 1 56 GLU O O 9.951 6.699 30.631 1.00 . A A . 36 GLU O 1 1 13 25494 1 1 56 GLU OE1 O 14.545 8.211 32.233 1.00 . A A . 36 GLU OE1 1 1 13 25495 1 1 56 GLU OE2 O 14.615 10.338 31.902 1.00 . A A . 36 GLU OE2 1 1 13 25496 1 1 57 TYR C C 7.196 8.569 30.630 1.00 . A A . 37 TYR C 1 1 13 25497 1 1 57 TYR CA C 8.499 8.977 31.342 1.00 . A A . 37 TYR CA 1 1 13 25498 1 1 57 TYR CB C 8.369 10.391 31.928 1.00 . A A . 37 TYR CB 1 1 13 25499 1 1 57 TYR CD1 C 10.699 11.267 32.333 1.00 . A A . 37 TYR CD1 1 1 13 25500 1 1 57 TYR CD2 C 9.463 10.331 34.197 1.00 . A A . 37 TYR CD2 1 1 13 25501 1 1 57 TYR CE1 C 11.783 11.525 33.181 1.00 . A A . 37 TYR CE1 1 1 13 25502 1 1 57 TYR CE2 C 10.547 10.589 35.045 1.00 . A A . 37 TYR CE2 1 1 13 25503 1 1 57 TYR CG C 9.539 10.669 32.842 1.00 . A A . 37 TYR CG 1 1 13 25504 1 1 57 TYR CZ C 11.708 11.185 34.537 1.00 . A A . 37 TYR CZ 1 1 13 25505 1 1 57 TYR H H 9.999 9.762 30.048 1.00 . A A . 37 TYR H 1 1 13 25506 1 1 57 TYR HA H 8.674 8.288 32.154 1.00 . A A . 37 TYR HA 1 1 13 25507 1 1 57 TYR HB2 H 8.359 11.113 31.125 1.00 . A A . 37 TYR HB2 1 1 13 25508 1 1 57 TYR HB3 H 7.450 10.464 32.489 1.00 . A A . 37 TYR HB3 1 1 13 25509 1 1 57 TYR HD1 H 10.757 11.528 31.286 1.00 . A A . 37 TYR HD1 1 1 13 25510 1 1 57 TYR HD2 H 8.569 9.871 34.591 1.00 . A A . 37 TYR HD2 1 1 13 25511 1 1 57 TYR HE1 H 12.677 11.985 32.788 1.00 . A A . 37 TYR HE1 1 1 13 25512 1 1 57 TYR HE2 H 10.489 10.328 36.092 1.00 . A A . 37 TYR HE2 1 1 13 25513 1 1 57 TYR HH H 13.082 10.601 35.725 1.00 . A A . 37 TYR HH 1 1 13 25514 1 1 57 TYR N N 9.657 8.930 30.440 1.00 . A A . 37 TYR N 1 1 13 25515 1 1 57 TYR O O 6.152 9.218 30.789 1.00 . A A . 37 TYR O 1 1 13 25516 1 1 57 TYR OH O 12.776 11.439 35.372 1.00 . A A . 37 TYR OH 1 1 13 25517 1 1 58 THR C C 5.065 6.347 30.111 1.00 . A A . 38 THR C 1 1 13 25518 1 1 58 THR CA C 6.081 6.970 29.145 1.00 . A A . 38 THR CA 1 1 13 25519 1 1 58 THR CB C 6.511 5.928 28.109 1.00 . A A . 38 THR CB 1 1 13 25520 1 1 58 THR CG2 C 7.428 6.576 27.066 1.00 . A A . 38 THR CG2 1 1 13 25521 1 1 58 THR H H 8.102 6.992 29.784 1.00 . A A . 38 THR H 1 1 13 25522 1 1 58 THR HA H 5.610 7.794 28.631 1.00 . A A . 38 THR HA 1 1 13 25523 1 1 58 THR HB H 5.638 5.536 27.616 1.00 . A A . 38 THR HB 1 1 13 25524 1 1 58 THR HG1 H 7.618 4.329 28.084 1.00 . A A . 38 THR HG1 1 1 13 25525 1 1 58 THR HG21 H 7.948 5.807 26.515 1.00 . A A . 38 THR HG21 1 1 13 25526 1 1 58 THR HG22 H 8.146 7.209 27.564 1.00 . A A . 38 THR HG22 1 1 13 25527 1 1 58 THR HG23 H 6.836 7.170 26.385 1.00 . A A . 38 THR HG23 1 1 13 25528 1 1 58 THR N N 7.257 7.476 29.862 1.00 . A A . 38 THR N 1 1 13 25529 1 1 58 THR O O 3.860 6.362 29.845 1.00 . A A . 38 THR O 1 1 13 25530 1 1 58 THR OG1 O 7.200 4.869 28.759 1.00 . A A . 38 THR OG1 1 1 13 25531 1 1 59 ASN C C 3.921 3.982 31.638 1.00 . A A . 39 ASN C 1 1 13 25532 1 1 59 ASN CA C 4.704 5.171 32.236 1.00 . A A . 39 ASN CA 1 1 13 25533 1 1 59 ASN CB C 3.751 6.212 32.856 1.00 . A A . 39 ASN CB 1 1 13 25534 1 1 59 ASN CG C 4.549 7.322 33.531 1.00 . A A . 39 ASN CG 1 1 13 25535 1 1 59 ASN H H 6.529 5.825 31.376 1.00 . A A . 39 ASN H 1 1 13 25536 1 1 59 ASN HA H 5.340 4.788 33.022 1.00 . A A . 39 ASN HA 1 1 13 25537 1 1 59 ASN HB2 H 3.134 6.640 32.078 1.00 . A A . 39 ASN HB2 1 1 13 25538 1 1 59 ASN HB3 H 3.121 5.729 33.587 1.00 . A A . 39 ASN HB3 1 1 13 25539 1 1 59 ASN HD21 H 3.368 8.773 32.867 1.00 . A A . 39 ASN HD21 1 1 13 25540 1 1 59 ASN HD22 H 4.671 9.281 33.830 1.00 . A A . 39 ASN HD22 1 1 13 25541 1 1 59 ASN N N 5.561 5.802 31.228 1.00 . A A . 39 ASN N 1 1 13 25542 1 1 59 ASN ND2 N 4.163 8.562 33.398 1.00 . A A . 39 ASN ND2 1 1 13 25543 1 1 59 ASN O O 4.372 2.840 31.738 1.00 . A A . 39 ASN O 1 1 13 25544 1 1 59 ASN OD1 O 5.546 7.052 34.200 1.00 . A A . 39 ASN OD1 1 1 13 25545 1 1 60 THR C C 1.594 2.064 31.407 1.00 . A A . 40 THR C 1 1 13 25546 1 1 60 THR CA C 1.906 3.212 30.432 1.00 . A A . 40 THR CA 1 1 13 25547 1 1 60 THR CB C 2.558 2.636 29.162 1.00 . A A . 40 THR CB 1 1 13 25548 1 1 60 THR CG2 C 2.808 3.752 28.145 1.00 . A A . 40 THR CG2 1 1 13 25549 1 1 60 THR H H 2.447 5.186 31.000 1.00 . A A . 40 THR H 1 1 13 25550 1 1 60 THR HA H 0.969 3.668 30.146 1.00 . A A . 40 THR HA 1 1 13 25551 1 1 60 THR HB H 1.895 1.906 28.725 1.00 . A A . 40 THR HB 1 1 13 25552 1 1 60 THR HG1 H 3.814 1.156 29.050 1.00 . A A . 40 THR HG1 1 1 13 25553 1 1 60 THR HG21 H 1.875 4.248 27.917 1.00 . A A . 40 THR HG21 1 1 13 25554 1 1 60 THR HG22 H 3.222 3.331 27.242 1.00 . A A . 40 THR HG22 1 1 13 25555 1 1 60 THR HG23 H 3.503 4.468 28.559 1.00 . A A . 40 THR HG23 1 1 13 25556 1 1 60 THR N N 2.752 4.256 31.035 1.00 . A A . 40 THR N 1 1 13 25557 1 1 60 THR O O 1.099 1.017 30.982 1.00 . A A . 40 THR O 1 1 13 25558 1 1 60 THR OG1 O 3.788 2.008 29.492 1.00 . A A . 40 THR OG1 1 1 13 25559 1 1 61 THR C C 0.083 1.042 33.869 1.00 . A A . 41 THR C 1 1 13 25560 1 1 61 THR CA C 1.594 1.238 33.712 1.00 . A A . 41 THR CA 1 1 13 25561 1 1 61 THR CB C 2.226 1.647 35.056 1.00 . A A . 41 THR CB 1 1 13 25562 1 1 61 THR CG2 C 1.972 0.569 36.122 1.00 . A A . 41 THR CG2 1 1 13 25563 1 1 61 THR H H 2.247 3.119 32.988 1.00 . A A . 41 THR H 1 1 13 25564 1 1 61 THR HA H 2.035 0.306 33.389 1.00 . A A . 41 THR HA 1 1 13 25565 1 1 61 THR HB H 1.798 2.582 35.385 1.00 . A A . 41 THR HB 1 1 13 25566 1 1 61 THR HG1 H 3.782 2.644 34.453 1.00 . A A . 41 THR HG1 1 1 13 25567 1 1 61 THR HG21 H 2.192 -0.404 35.709 1.00 . A A . 41 THR HG21 1 1 13 25568 1 1 61 THR HG22 H 0.936 0.604 36.428 1.00 . A A . 41 THR HG22 1 1 13 25569 1 1 61 THR HG23 H 2.606 0.751 36.977 1.00 . A A . 41 THR HG23 1 1 13 25570 1 1 61 THR N N 1.868 2.264 32.703 1.00 . A A . 41 THR N 1 1 13 25571 1 1 61 THR O O -0.396 -0.086 34.011 1.00 . A A . 41 THR O 1 1 13 25572 1 1 61 THR OG1 O 3.627 1.800 34.882 1.00 . A A . 41 THR OG1 1 1 13 25573 1 1 62 THR C C -2.779 2.662 32.762 1.00 . A A . 42 THR C 1 1 13 25574 1 1 62 THR CA C -2.101 2.132 34.024 1.00 . A A . 42 THR CA 1 1 13 25575 1 1 62 THR CB C -2.495 2.992 35.227 1.00 . A A . 42 THR CB 1 1 13 25576 1 1 62 THR CG2 C -3.987 2.825 35.535 1.00 . A A . 42 THR CG2 1 1 13 25577 1 1 62 THR H H -0.198 3.020 33.758 1.00 . A A . 42 THR H 1 1 13 25578 1 1 62 THR HA H -2.423 1.115 34.198 1.00 . A A . 42 THR HA 1 1 13 25579 1 1 62 THR HB H -2.291 4.024 35.007 1.00 . A A . 42 THR HB 1 1 13 25580 1 1 62 THR HG1 H -0.928 3.089 36.376 1.00 . A A . 42 THR HG1 1 1 13 25581 1 1 62 THR HG21 H -4.552 2.853 34.616 1.00 . A A . 42 THR HG21 1 1 13 25582 1 1 62 THR HG22 H -4.311 3.625 36.182 1.00 . A A . 42 THR HG22 1 1 13 25583 1 1 62 THR HG23 H -4.146 1.877 36.028 1.00 . A A . 42 THR HG23 1 1 13 25584 1 1 62 THR N N -0.649 2.156 33.861 1.00 . A A . 42 THR N 1 1 13 25585 1 1 62 THR O O -2.288 3.602 32.132 1.00 . A A . 42 THR O 1 1 13 25586 1 1 62 THR OG1 O -1.743 2.582 36.361 1.00 . A A . 42 THR OG1 1 1 13 25587 1 1 63 GLU C C -5.948 3.161 31.655 1.00 . A A . 43 GLU C 1 1 13 25588 1 1 63 GLU CA C -4.667 2.461 31.225 1.00 . A A . 43 GLU CA 1 1 13 25589 1 1 63 GLU CB C -5.003 1.241 30.355 1.00 . A A . 43 GLU CB 1 1 13 25590 1 1 63 GLU CD C -4.043 -0.612 28.971 1.00 . A A . 43 GLU CD 1 1 13 25591 1 1 63 GLU CG C -3.712 0.576 29.867 1.00 . A A . 43 GLU CG 1 1 13 25592 1 1 63 GLU H H -4.250 1.326 32.961 1.00 . A A . 43 GLU H 1 1 13 25593 1 1 63 GLU HA H -4.069 3.149 30.645 1.00 . A A . 43 GLU HA 1 1 13 25594 1 1 63 GLU HB2 H -5.574 0.532 30.938 1.00 . A A . 43 GLU HB2 1 1 13 25595 1 1 63 GLU HB3 H -5.586 1.558 29.503 1.00 . A A . 43 GLU HB3 1 1 13 25596 1 1 63 GLU HG2 H -3.129 1.295 29.309 1.00 . A A . 43 GLU HG2 1 1 13 25597 1 1 63 GLU HG3 H -3.141 0.234 30.717 1.00 . A A . 43 GLU HG3 1 1 13 25598 1 1 63 GLU N N -3.910 2.054 32.407 1.00 . A A . 43 GLU N 1 1 13 25599 1 1 63 GLU O O -6.971 2.514 31.905 1.00 . A A . 43 GLU O 1 1 13 25600 1 1 63 GLU OE1 O -4.868 -1.417 29.368 1.00 . A A . 43 GLU OE1 1 1 13 25601 1 1 63 GLU OE2 O -3.465 -0.699 27.899 1.00 . A A . 43 GLU OE2 1 1 13 25602 1 1 64 GLY C C -7.374 6.321 31.102 1.00 . A A . 44 GLY C 1 1 13 25603 1 1 64 GLY CA C -7.025 5.288 32.158 1.00 . A A . 44 GLY CA 1 1 13 25604 1 1 64 GLY H H -5.032 4.935 31.541 1.00 . A A . 44 GLY H 1 1 13 25605 1 1 64 GLY HA2 H -7.877 4.640 32.315 1.00 . A A . 44 GLY HA2 1 1 13 25606 1 1 64 GLY HA3 H -6.791 5.795 33.079 1.00 . A A . 44 GLY HA3 1 1 13 25607 1 1 64 GLY N N -5.878 4.487 31.746 1.00 . A A . 44 GLY N 1 1 13 25608 1 1 64 GLY O O -8.015 6.006 30.104 1.00 . A A . 44 GLY O 1 1 13 25609 1 1 65 ILE C C -5.933 9.232 29.850 1.00 . A A . 45 ILE C 1 1 13 25610 1 1 65 ILE CA C -7.223 8.654 30.416 1.00 . A A . 45 ILE CA 1 1 13 25611 1 1 65 ILE CB C -8.030 9.747 31.147 1.00 . A A . 45 ILE CB 1 1 13 25612 1 1 65 ILE CD1 C -9.824 9.759 32.918 1.00 . A A . 45 ILE CD1 1 1 13 25613 1 1 65 ILE CG1 C -9.417 9.180 31.564 1.00 . A A . 45 ILE CG1 1 1 13 25614 1 1 65 ILE CG2 C -8.238 10.976 30.233 1.00 . A A . 45 ILE CG2 1 1 13 25615 1 1 65 ILE H H -6.448 7.739 32.160 1.00 . A A . 45 ILE H 1 1 13 25616 1 1 65 ILE HA H -7.822 8.280 29.598 1.00 . A A . 45 ILE HA 1 1 13 25617 1 1 65 ILE HB H -7.478 10.053 32.026 1.00 . A A . 45 ILE HB 1 1 13 25618 1 1 65 ILE HD11 H -9.754 10.836 32.882 1.00 . A A . 45 ILE HD11 1 1 13 25619 1 1 65 ILE HD12 H -9.155 9.380 33.680 1.00 . A A . 45 ILE HD12 1 1 13 25620 1 1 65 ILE HD13 H -10.837 9.468 33.146 1.00 . A A . 45 ILE HD13 1 1 13 25621 1 1 65 ILE HG12 H -10.160 9.459 30.828 1.00 . A A . 45 ILE HG12 1 1 13 25622 1 1 65 ILE HG13 H -9.386 8.104 31.628 1.00 . A A . 45 ILE HG13 1 1 13 25623 1 1 65 ILE HG21 H -8.856 10.696 29.394 1.00 . A A . 45 ILE HG21 1 1 13 25624 1 1 65 ILE HG22 H -7.280 11.328 29.872 1.00 . A A . 45 ILE HG22 1 1 13 25625 1 1 65 ILE HG23 H -8.723 11.762 30.792 1.00 . A A . 45 ILE HG23 1 1 13 25626 1 1 65 ILE N N -6.950 7.557 31.339 1.00 . A A . 45 ILE N 1 1 13 25627 1 1 65 ILE O O -5.005 9.577 30.587 1.00 . A A . 45 ILE O 1 1 13 25628 1 1 66 TYR C C -4.853 11.460 28.034 1.00 . A A . 46 TYR C 1 1 13 25629 1 1 66 TYR CA C -4.814 9.956 27.824 1.00 . A A . 46 TYR CA 1 1 13 25630 1 1 66 TYR CB C -4.953 9.645 26.339 1.00 . A A . 46 TYR CB 1 1 13 25631 1 1 66 TYR CD1 C -5.806 7.332 25.785 1.00 . A A . 46 TYR CD1 1 1 13 25632 1 1 66 TYR CD2 C -3.437 7.640 26.173 1.00 . A A . 46 TYR CD2 1 1 13 25633 1 1 66 TYR CE1 C -5.591 5.969 25.548 1.00 . A A . 46 TYR CE1 1 1 13 25634 1 1 66 TYR CE2 C -3.220 6.278 25.940 1.00 . A A . 46 TYR CE2 1 1 13 25635 1 1 66 TYR CG C -4.729 8.168 26.096 1.00 . A A . 46 TYR CG 1 1 13 25636 1 1 66 TYR CZ C -4.296 5.442 25.625 1.00 . A A . 46 TYR CZ 1 1 13 25637 1 1 66 TYR H H -6.725 9.106 28.034 1.00 . A A . 46 TYR H 1 1 13 25638 1 1 66 TYR HA H -3.891 9.557 28.202 1.00 . A A . 46 TYR HA 1 1 13 25639 1 1 66 TYR HB2 H -5.943 9.917 26.029 1.00 . A A . 46 TYR HB2 1 1 13 25640 1 1 66 TYR HB3 H -4.241 10.214 25.772 1.00 . A A . 46 TYR HB3 1 1 13 25641 1 1 66 TYR HD1 H -6.803 7.742 25.725 1.00 . A A . 46 TYR HD1 1 1 13 25642 1 1 66 TYR HD2 H -2.610 8.281 26.417 1.00 . A A . 46 TYR HD2 1 1 13 25643 1 1 66 TYR HE1 H -6.423 5.324 25.307 1.00 . A A . 46 TYR HE1 1 1 13 25644 1 1 66 TYR HE2 H -2.221 5.873 25.999 1.00 . A A . 46 TYR HE2 1 1 13 25645 1 1 66 TYR HH H -3.214 4.005 24.986 1.00 . A A . 46 TYR HH 1 1 13 25646 1 1 66 TYR N N -5.931 9.373 28.536 1.00 . A A . 46 TYR N 1 1 13 25647 1 1 66 TYR O O -5.943 12.042 28.082 1.00 . A A . 46 TYR O 1 1 13 25648 1 1 66 TYR OH O -4.080 4.101 25.390 1.00 . A A . 46 TYR OH 1 1 13 25649 1 1 67 SER C C -2.526 14.216 27.616 1.00 . A A . 47 SER C 1 1 13 25650 1 1 67 SER CA C -3.647 13.535 28.386 1.00 . A A . 47 SER CA 1 1 13 25651 1 1 67 SER CB C -3.495 13.839 29.877 1.00 . A A . 47 SER CB 1 1 13 25652 1 1 67 SER H H -2.852 11.585 28.129 1.00 . A A . 47 SER H 1 1 13 25653 1 1 67 SER HA H -4.581 13.947 28.051 1.00 . A A . 47 SER HA 1 1 13 25654 1 1 67 SER HB2 H -3.369 14.900 30.017 1.00 . A A . 47 SER HB2 1 1 13 25655 1 1 67 SER HB3 H -4.382 13.515 30.404 1.00 . A A . 47 SER HB3 1 1 13 25656 1 1 67 SER HG H -2.119 13.563 31.223 1.00 . A A . 47 SER HG 1 1 13 25657 1 1 67 SER N N -3.685 12.092 28.170 1.00 . A A . 47 SER N 1 1 13 25658 1 1 67 SER O O -1.367 13.807 27.672 1.00 . A A . 47 SER O 1 1 13 25659 1 1 67 SER OG O -2.351 13.165 30.380 1.00 . A A . 47 SER OG 1 1 13 25660 1 1 68 CYS C C -0.898 16.625 27.099 1.00 . A A . 48 CYS C 1 1 13 25661 1 1 68 CYS CA C -1.980 16.109 26.165 1.00 . A A . 48 CYS CA 1 1 13 25662 1 1 68 CYS CB C -2.768 17.298 25.587 1.00 . A A . 48 CYS CB 1 1 13 25663 1 1 68 CYS H H -3.838 15.556 26.975 1.00 . A A . 48 CYS H 1 1 13 25664 1 1 68 CYS HA H -1.543 15.530 25.366 1.00 . A A . 48 CYS HA 1 1 13 25665 1 1 68 CYS HB2 H -3.746 16.965 25.315 1.00 . A A . 48 CYS HB2 1 1 13 25666 1 1 68 CYS HB3 H -2.854 18.063 26.345 1.00 . A A . 48 CYS HB3 1 1 13 25667 1 1 68 CYS N N -2.904 15.293 26.938 1.00 . A A . 48 CYS N 1 1 13 25668 1 1 68 CYS O O -1.205 17.259 28.102 1.00 . A A . 48 CYS O 1 1 13 25669 1 1 68 CYS SG S -1.965 18.000 24.128 1.00 . A A . 48 CYS SG 1 1 13 25670 1 1 69 ARG C C 1.480 18.348 27.656 1.00 . A A . 49 ARG C 1 1 13 25671 1 1 69 ARG CA C 1.460 16.816 27.619 1.00 . A A . 49 ARG CA 1 1 13 25672 1 1 69 ARG CB C 2.797 16.271 27.103 1.00 . A A . 49 ARG CB 1 1 13 25673 1 1 69 ARG CD C 5.131 15.694 27.818 1.00 . A A . 49 ARG CD 1 1 13 25674 1 1 69 ARG CG C 3.902 16.554 28.130 1.00 . A A . 49 ARG CG 1 1 13 25675 1 1 69 ARG CZ C 6.283 15.505 30.000 1.00 . A A . 49 ARG CZ 1 1 13 25676 1 1 69 ARG H H 0.544 15.840 25.964 1.00 . A A . 49 ARG H 1 1 13 25677 1 1 69 ARG HA H 1.302 16.450 28.623 1.00 . A A . 49 ARG HA 1 1 13 25678 1 1 69 ARG HB2 H 2.712 15.204 26.946 1.00 . A A . 49 ARG HB2 1 1 13 25679 1 1 69 ARG HB3 H 3.042 16.754 26.170 1.00 . A A . 49 ARG HB3 1 1 13 25680 1 1 69 ARG HD2 H 4.870 14.652 27.912 1.00 . A A . 49 ARG HD2 1 1 13 25681 1 1 69 ARG HD3 H 5.456 15.888 26.807 1.00 . A A . 49 ARG HD3 1 1 13 25682 1 1 69 ARG HE H 6.942 16.599 28.449 1.00 . A A . 49 ARG HE 1 1 13 25683 1 1 69 ARG HG2 H 4.174 17.598 28.085 1.00 . A A . 49 ARG HG2 1 1 13 25684 1 1 69 ARG HG3 H 3.544 16.318 29.121 1.00 . A A . 49 ARG HG3 1 1 13 25685 1 1 69 ARG HH11 H 4.566 14.466 29.896 1.00 . A A . 49 ARG HH11 1 1 13 25686 1 1 69 ARG HH12 H 5.414 14.356 31.401 1.00 . A A . 49 ARG HH12 1 1 13 25687 1 1 69 ARG HH21 H 8.019 16.412 30.415 1.00 . A A . 49 ARG HH21 1 1 13 25688 1 1 69 ARG HH22 H 7.353 15.449 31.691 1.00 . A A . 49 ARG HH22 1 1 13 25689 1 1 69 ARG N N 0.356 16.352 26.777 1.00 . A A . 49 ARG N 1 1 13 25690 1 1 69 ARG NE N 6.224 16.004 28.750 1.00 . A A . 49 ARG NE 1 1 13 25691 1 1 69 ARG NH1 N 5.347 14.712 30.469 1.00 . A A . 49 ARG NH1 1 1 13 25692 1 1 69 ARG NH2 N 7.297 15.813 30.762 1.00 . A A . 49 ARG NH2 1 1 13 25693 1 1 69 ARG O O 1.913 18.953 28.639 1.00 . A A . 49 ARG O 1 1 13 25694 1 1 70 ALA C C 0.107 21.091 27.483 1.00 . A A . 50 ALA C 1 1 13 25695 1 1 70 ALA CA C 0.981 20.414 26.427 1.00 . A A . 50 ALA CA 1 1 13 25696 1 1 70 ALA CB C 0.400 20.750 25.057 1.00 . A A . 50 ALA CB 1 1 13 25697 1 1 70 ALA H H 0.696 18.409 25.816 1.00 . A A . 50 ALA H 1 1 13 25698 1 1 70 ALA HA H 1.984 20.804 26.484 1.00 . A A . 50 ALA HA 1 1 13 25699 1 1 70 ALA HB1 H 1.058 20.381 24.282 1.00 . A A . 50 ALA HB1 1 1 13 25700 1 1 70 ALA HB2 H 0.297 21.820 24.963 1.00 . A A . 50 ALA HB2 1 1 13 25701 1 1 70 ALA HB3 H -0.574 20.281 24.963 1.00 . A A . 50 ALA HB3 1 1 13 25702 1 1 70 ALA N N 1.018 18.959 26.561 1.00 . A A . 50 ALA N 1 1 13 25703 1 1 70 ALA O O 0.524 22.077 28.097 1.00 . A A . 50 ALA O 1 1 13 25704 1 1 71 CYS C C -2.481 20.191 29.709 1.00 . A A . 51 CYS C 1 1 13 25705 1 1 71 CYS CA C -2.066 21.177 28.619 1.00 . A A . 51 CYS CA 1 1 13 25706 1 1 71 CYS CB C -3.317 21.687 27.875 1.00 . A A . 51 CYS CB 1 1 13 25707 1 1 71 CYS H H -1.399 19.815 27.123 1.00 . A A . 51 CYS H 1 1 13 25708 1 1 71 CYS HA H -1.589 22.023 29.092 1.00 . A A . 51 CYS HA 1 1 13 25709 1 1 71 CYS HB2 H -4.141 21.752 28.570 1.00 . A A . 51 CYS HB2 1 1 13 25710 1 1 71 CYS HB3 H -3.114 22.669 27.473 1.00 . A A . 51 CYS HB3 1 1 13 25711 1 1 71 CYS N N -1.116 20.582 27.662 1.00 . A A . 51 CYS N 1 1 13 25712 1 1 71 CYS O O -2.626 20.572 30.874 1.00 . A A . 51 CYS O 1 1 13 25713 1 1 71 CYS SG S -3.772 20.564 26.516 1.00 . A A . 51 CYS SG 1 1 13 25714 1 1 72 GLY C C -4.558 17.588 30.198 1.00 . A A . 52 GLY C 1 1 13 25715 1 1 72 GLY CA C -3.059 17.884 30.273 1.00 . A A . 52 GLY CA 1 1 13 25716 1 1 72 GLY H H -2.540 18.697 28.382 1.00 . A A . 52 GLY H 1 1 13 25717 1 1 72 GLY HA2 H -2.512 16.981 30.044 1.00 . A A . 52 GLY HA2 1 1 13 25718 1 1 72 GLY HA3 H -2.815 18.199 31.274 1.00 . A A . 52 GLY HA3 1 1 13 25719 1 1 72 GLY N N -2.665 18.931 29.326 1.00 . A A . 52 GLY N 1 1 13 25720 1 1 72 GLY O O -5.135 17.057 31.150 1.00 . A A . 52 GLY O 1 1 13 25721 1 1 73 THR C C -6.924 16.208 28.866 1.00 . A A . 53 THR C 1 1 13 25722 1 1 73 THR CA C -6.614 17.705 28.879 1.00 . A A . 53 THR CA 1 1 13 25723 1 1 73 THR CB C -7.091 18.334 27.543 1.00 . A A . 53 THR CB 1 1 13 25724 1 1 73 THR CG2 C -8.030 19.514 27.804 1.00 . A A . 53 THR CG2 1 1 13 25725 1 1 73 THR H H -4.650 18.360 28.339 1.00 . A A . 53 THR H 1 1 13 25726 1 1 73 THR HA H -7.145 18.157 29.703 1.00 . A A . 53 THR HA 1 1 13 25727 1 1 73 THR HB H -7.616 17.594 26.964 1.00 . A A . 53 THR HB 1 1 13 25728 1 1 73 THR HG1 H -6.195 18.681 25.862 1.00 . A A . 53 THR HG1 1 1 13 25729 1 1 73 THR HG21 H -8.717 19.256 28.595 1.00 . A A . 53 THR HG21 1 1 13 25730 1 1 73 THR HG22 H -8.583 19.736 26.904 1.00 . A A . 53 THR HG22 1 1 13 25731 1 1 73 THR HG23 H -7.449 20.376 28.094 1.00 . A A . 53 THR HG23 1 1 13 25732 1 1 73 THR N N -5.176 17.936 29.067 1.00 . A A . 53 THR N 1 1 13 25733 1 1 73 THR O O -6.018 15.384 28.917 1.00 . A A . 53 THR O 1 1 13 25734 1 1 73 THR OG1 O -5.979 18.782 26.788 1.00 . A A . 53 THR OG1 1 1 13 25735 1 1 74 GLU C C -9.008 14.130 27.281 1.00 . A A . 54 GLU C 1 1 13 25736 1 1 74 GLU CA C -8.656 14.481 28.732 1.00 . A A . 54 GLU CA 1 1 13 25737 1 1 74 GLU CB C -9.861 14.249 29.662 1.00 . A A . 54 GLU CB 1 1 13 25738 1 1 74 GLU CD C -10.609 14.256 32.059 1.00 . A A . 54 GLU CD 1 1 13 25739 1 1 74 GLU CG C -9.517 14.698 31.087 1.00 . A A . 54 GLU CG 1 1 13 25740 1 1 74 GLU H H -8.888 16.588 28.736 1.00 . A A . 54 GLU H 1 1 13 25741 1 1 74 GLU HA H -7.838 13.850 29.051 1.00 . A A . 54 GLU HA 1 1 13 25742 1 1 74 GLU HB2 H -10.707 14.814 29.305 1.00 . A A . 54 GLU HB2 1 1 13 25743 1 1 74 GLU HB3 H -10.108 13.200 29.671 1.00 . A A . 54 GLU HB3 1 1 13 25744 1 1 74 GLU HG2 H -8.572 14.265 31.378 1.00 . A A . 54 GLU HG2 1 1 13 25745 1 1 74 GLU HG3 H -9.435 15.774 31.110 1.00 . A A . 54 GLU HG3 1 1 13 25746 1 1 74 GLU N N -8.217 15.878 28.781 1.00 . A A . 54 GLU N 1 1 13 25747 1 1 74 GLU O O -10.173 13.999 26.900 1.00 . A A . 54 GLU O 1 1 13 25748 1 1 74 GLU OE1 O -11.773 14.420 31.730 1.00 . A A . 54 GLU OE1 1 1 13 25749 1 1 74 GLU OE2 O -10.264 13.757 33.117 1.00 . A A . 54 GLU OE2 1 1 13 25750 1 1 75 LEU C C -8.795 12.417 24.749 1.00 . A A . 55 LEU C 1 1 13 25751 1 1 75 LEU CA C -8.106 13.752 25.042 1.00 . A A . 55 LEU CA 1 1 13 25752 1 1 75 LEU CB C -6.696 13.742 24.421 1.00 . A A . 55 LEU CB 1 1 13 25753 1 1 75 LEU CD1 C -6.407 16.184 25.185 1.00 . A A . 55 LEU CD1 1 1 13 25754 1 1 75 LEU CD2 C -4.691 15.094 23.770 1.00 . A A . 55 LEU CD2 1 1 13 25755 1 1 75 LEU CG C -6.189 15.165 24.053 1.00 . A A . 55 LEU CG 1 1 13 25756 1 1 75 LEU H H -7.072 14.190 26.836 1.00 . A A . 55 LEU H 1 1 13 25757 1 1 75 LEU HA H -8.678 14.544 24.589 1.00 . A A . 55 LEU HA 1 1 13 25758 1 1 75 LEU HB2 H -6.011 13.299 25.128 1.00 . A A . 55 LEU HB2 1 1 13 25759 1 1 75 LEU HB3 H -6.716 13.136 23.529 1.00 . A A . 55 LEU HB3 1 1 13 25760 1 1 75 LEU HD11 H -5.797 17.054 25.014 1.00 . A A . 55 LEU HD11 1 1 13 25761 1 1 75 LEU HD12 H -6.141 15.737 26.130 1.00 . A A . 55 LEU HD12 1 1 13 25762 1 1 75 LEU HD13 H -7.448 16.476 25.204 1.00 . A A . 55 LEU HD13 1 1 13 25763 1 1 75 LEU HD21 H -4.504 14.391 22.974 1.00 . A A . 55 LEU HD21 1 1 13 25764 1 1 75 LEU HD22 H -4.177 14.775 24.665 1.00 . A A . 55 LEU HD22 1 1 13 25765 1 1 75 LEU HD23 H -4.338 16.073 23.483 1.00 . A A . 55 LEU HD23 1 1 13 25766 1 1 75 LEU HG H -6.694 15.506 23.168 1.00 . A A . 55 LEU HG 1 1 13 25767 1 1 75 LEU N N -7.967 14.032 26.470 1.00 . A A . 55 LEU N 1 1 13 25768 1 1 75 LEU O O -9.707 12.364 23.920 1.00 . A A . 55 LEU O 1 1 13 25769 1 1 76 PHE C C -9.115 9.247 26.482 1.00 . A A . 56 PHE C 1 1 13 25770 1 1 76 PHE CA C -8.914 10.017 25.175 1.00 . A A . 56 PHE CA 1 1 13 25771 1 1 76 PHE CB C -8.011 9.230 24.214 1.00 . A A . 56 PHE CB 1 1 13 25772 1 1 76 PHE CD1 C -7.210 10.812 22.421 1.00 . A A . 56 PHE CD1 1 1 13 25773 1 1 76 PHE CD2 C -9.083 9.350 21.936 1.00 . A A . 56 PHE CD2 1 1 13 25774 1 1 76 PHE CE1 C -7.295 11.349 21.131 1.00 . A A . 56 PHE CE1 1 1 13 25775 1 1 76 PHE CE2 C -9.168 9.888 20.646 1.00 . A A . 56 PHE CE2 1 1 13 25776 1 1 76 PHE CG C -8.104 9.813 22.823 1.00 . A A . 56 PHE CG 1 1 13 25777 1 1 76 PHE CZ C -8.274 10.886 20.244 1.00 . A A . 56 PHE CZ 1 1 13 25778 1 1 76 PHE H H -7.604 11.450 26.039 1.00 . A A . 56 PHE H 1 1 13 25779 1 1 76 PHE HA H -9.880 10.139 24.706 1.00 . A A . 56 PHE HA 1 1 13 25780 1 1 76 PHE HB2 H -6.994 9.296 24.548 1.00 . A A . 56 PHE HB2 1 1 13 25781 1 1 76 PHE HB3 H -8.307 8.199 24.197 1.00 . A A . 56 PHE HB3 1 1 13 25782 1 1 76 PHE HD1 H -6.454 11.170 23.106 1.00 . A A . 56 PHE HD1 1 1 13 25783 1 1 76 PHE HD2 H -9.772 8.579 22.247 1.00 . A A . 56 PHE HD2 1 1 13 25784 1 1 76 PHE HE1 H -6.606 12.120 20.821 1.00 . A A . 56 PHE HE1 1 1 13 25785 1 1 76 PHE HE2 H -9.923 9.530 19.961 1.00 . A A . 56 PHE HE2 1 1 13 25786 1 1 76 PHE HZ H -8.339 11.301 19.248 1.00 . A A . 56 PHE HZ 1 1 13 25787 1 1 76 PHE N N -8.343 11.347 25.405 1.00 . A A . 56 PHE N 1 1 13 25788 1 1 76 PHE O O -8.438 9.500 27.476 1.00 . A A . 56 PHE O 1 1 13 25789 1 1 77 ARG C C -10.207 6.029 27.223 1.00 . A A . 57 ARG C 1 1 13 25790 1 1 77 ARG CA C -10.408 7.501 27.607 1.00 . A A . 57 ARG CA 1 1 13 25791 1 1 77 ARG CB C -11.862 7.833 27.966 1.00 . A A . 57 ARG CB 1 1 13 25792 1 1 77 ARG CD C -11.741 7.279 30.411 1.00 . A A . 57 ARG CD 1 1 13 25793 1 1 77 ARG CG C -12.421 6.974 29.073 1.00 . A A . 57 ARG CG 1 1 13 25794 1 1 77 ARG CZ C -11.971 5.175 31.698 1.00 . A A . 57 ARG CZ 1 1 13 25795 1 1 77 ARG H H -10.584 8.169 25.642 1.00 . A A . 57 ARG H 1 1 13 25796 1 1 77 ARG HA H -9.762 7.754 28.434 1.00 . A A . 57 ARG HA 1 1 13 25797 1 1 77 ARG HB2 H -11.906 8.843 28.302 1.00 . A A . 57 ARG HB2 1 1 13 25798 1 1 77 ARG HB3 H -12.478 7.724 27.087 1.00 . A A . 57 ARG HB3 1 1 13 25799 1 1 77 ARG HD2 H -10.686 7.066 30.334 1.00 . A A . 57 ARG HD2 1 1 13 25800 1 1 77 ARG HD3 H -11.880 8.323 30.650 1.00 . A A . 57 ARG HD3 1 1 13 25801 1 1 77 ARG HE H -13.015 6.852 32.051 1.00 . A A . 57 ARG HE 1 1 13 25802 1 1 77 ARG HG2 H -13.472 7.178 29.153 1.00 . A A . 57 ARG HG2 1 1 13 25803 1 1 77 ARG HG3 H -12.270 5.956 28.816 1.00 . A A . 57 ARG HG3 1 1 13 25804 1 1 77 ARG HH11 H -10.598 5.087 30.237 1.00 . A A . 57 ARG HH11 1 1 13 25805 1 1 77 ARG HH12 H -10.803 3.636 31.159 1.00 . A A . 57 ARG HH12 1 1 13 25806 1 1 77 ARG HH21 H -13.264 4.941 33.208 1.00 . A A . 57 ARG HH21 1 1 13 25807 1 1 77 ARG HH22 H -12.299 3.555 32.825 1.00 . A A . 57 ARG HH22 1 1 13 25808 1 1 77 ARG N N -10.072 8.314 26.460 1.00 . A A . 57 ARG N 1 1 13 25809 1 1 77 ARG NE N -12.329 6.452 31.476 1.00 . A A . 57 ARG NE 1 1 13 25810 1 1 77 ARG NH1 N -11.052 4.586 30.973 1.00 . A A . 57 ARG NH1 1 1 13 25811 1 1 77 ARG NH2 N -12.556 4.505 32.652 1.00 . A A . 57 ARG NH2 1 1 13 25812 1 1 77 ARG O O -10.534 5.625 26.104 1.00 . A A . 57 ARG O 1 1 13 25813 1 1 78 SER C C -10.539 3.013 27.503 1.00 . A A . 58 SER C 1 1 13 25814 1 1 78 SER CA C -9.303 3.841 27.868 1.00 . A A . 58 SER CA 1 1 13 25815 1 1 78 SER CB C -8.618 3.214 29.085 1.00 . A A . 58 SER CB 1 1 13 25816 1 1 78 SER H H -9.348 5.653 28.982 1.00 . A A . 58 SER H 1 1 13 25817 1 1 78 SER HA H -8.614 3.799 27.042 1.00 . A A . 58 SER HA 1 1 13 25818 1 1 78 SER HB2 H -9.194 3.415 29.970 1.00 . A A . 58 SER HB2 1 1 13 25819 1 1 78 SER HB3 H -8.543 2.144 28.943 1.00 . A A . 58 SER HB3 1 1 13 25820 1 1 78 SER HG H -6.851 3.666 28.406 1.00 . A A . 58 SER HG 1 1 13 25821 1 1 78 SER N N -9.615 5.256 28.132 1.00 . A A . 58 SER N 1 1 13 25822 1 1 78 SER O O -10.405 1.907 26.972 1.00 . A A . 58 SER O 1 1 13 25823 1 1 78 SER OG O -7.320 3.775 29.236 1.00 . A A . 58 SER OG 1 1 13 25824 1 1 79 THR C C -13.139 2.655 25.970 1.00 . A A . 59 THR C 1 1 13 25825 1 1 79 THR CA C -12.972 2.834 27.483 1.00 . A A . 59 THR CA 1 1 13 25826 1 1 79 THR CB C -14.172 3.599 28.069 1.00 . A A . 59 THR CB 1 1 13 25827 1 1 79 THR CG2 C -14.286 5.010 27.462 1.00 . A A . 59 THR CG2 1 1 13 25828 1 1 79 THR H H -11.764 4.423 28.204 1.00 . A A . 59 THR H 1 1 13 25829 1 1 79 THR HA H -12.931 1.858 27.941 1.00 . A A . 59 THR HA 1 1 13 25830 1 1 79 THR HB H -14.048 3.687 29.138 1.00 . A A . 59 THR HB 1 1 13 25831 1 1 79 THR HG1 H -15.578 2.990 26.869 1.00 . A A . 59 THR HG1 1 1 13 25832 1 1 79 THR HG21 H -14.999 4.991 26.656 1.00 . A A . 59 THR HG21 1 1 13 25833 1 1 79 THR HG22 H -13.325 5.335 27.085 1.00 . A A . 59 THR HG22 1 1 13 25834 1 1 79 THR HG23 H -14.624 5.699 28.221 1.00 . A A . 59 THR HG23 1 1 13 25835 1 1 79 THR N N -11.727 3.543 27.788 1.00 . A A . 59 THR N 1 1 13 25836 1 1 79 THR O O -13.622 1.617 25.512 1.00 . A A . 59 THR O 1 1 13 25837 1 1 79 THR OG1 O -15.365 2.875 27.798 1.00 . A A . 59 THR OG1 1 1 13 25838 1 1 80 GLU C C -11.490 3.193 23.096 1.00 . A A . 60 GLU C 1 1 13 25839 1 1 80 GLU CA C -12.822 3.634 23.747 1.00 . A A . 60 GLU CA 1 1 13 25840 1 1 80 GLU CB C -13.222 5.031 23.222 1.00 . A A . 60 GLU CB 1 1 13 25841 1 1 80 GLU CD C -15.449 5.544 24.275 1.00 . A A . 60 GLU CD 1 1 13 25842 1 1 80 GLU CG C -14.744 5.125 22.993 1.00 . A A . 60 GLU CG 1 1 13 25843 1 1 80 GLU H H -12.349 4.467 25.641 1.00 . A A . 60 GLU H 1 1 13 25844 1 1 80 GLU HA H -13.584 2.921 23.470 1.00 . A A . 60 GLU HA 1 1 13 25845 1 1 80 GLU HB2 H -12.931 5.774 23.949 1.00 . A A . 60 GLU HB2 1 1 13 25846 1 1 80 GLU HB3 H -12.711 5.228 22.294 1.00 . A A . 60 GLU HB3 1 1 13 25847 1 1 80 GLU HG2 H -14.945 5.852 22.222 1.00 . A A . 60 GLU HG2 1 1 13 25848 1 1 80 GLU HG3 H -15.123 4.162 22.678 1.00 . A A . 60 GLU HG3 1 1 13 25849 1 1 80 GLU N N -12.728 3.673 25.210 1.00 . A A . 60 GLU N 1 1 13 25850 1 1 80 GLU O O -11.364 3.210 21.870 1.00 . A A . 60 GLU O 1 1 13 25851 1 1 80 GLU OE1 O -14.994 6.490 24.896 1.00 . A A . 60 GLU OE1 1 1 13 25852 1 1 80 GLU OE2 O -16.435 4.912 24.620 1.00 . A A . 60 GLU OE2 1 1 13 25853 1 1 81 LYS C C -9.276 1.026 22.704 1.00 . A A . 61 LYS C 1 1 13 25854 1 1 81 LYS CA C -9.196 2.372 23.434 1.00 . A A . 61 LYS CA 1 1 13 25855 1 1 81 LYS CB C -8.233 2.264 24.627 1.00 . A A . 61 LYS CB 1 1 13 25856 1 1 81 LYS CD C -5.906 1.766 25.389 1.00 . A A . 61 LYS CD 1 1 13 25857 1 1 81 LYS CE C -4.504 1.340 24.947 1.00 . A A . 61 LYS CE 1 1 13 25858 1 1 81 LYS CG C -6.829 1.839 24.172 1.00 . A A . 61 LYS CG 1 1 13 25859 1 1 81 LYS H H -10.668 2.825 24.888 1.00 . A A . 61 LYS H 1 1 13 25860 1 1 81 LYS HA H -8.814 3.115 22.751 1.00 . A A . 61 LYS HA 1 1 13 25861 1 1 81 LYS HB2 H -8.169 3.226 25.109 1.00 . A A . 61 LYS HB2 1 1 13 25862 1 1 81 LYS HB3 H -8.616 1.538 25.328 1.00 . A A . 61 LYS HB3 1 1 13 25863 1 1 81 LYS HD2 H -5.858 2.735 25.863 1.00 . A A . 61 LYS HD2 1 1 13 25864 1 1 81 LYS HD3 H -6.293 1.043 26.091 1.00 . A A . 61 LYS HD3 1 1 13 25865 1 1 81 LYS HE2 H -4.551 0.364 24.489 1.00 . A A . 61 LYS HE2 1 1 13 25866 1 1 81 LYS HE3 H -4.118 2.056 24.236 1.00 . A A . 61 LYS HE3 1 1 13 25867 1 1 81 LYS HG2 H -6.882 0.868 23.701 1.00 . A A . 61 LYS HG2 1 1 13 25868 1 1 81 LYS HG3 H -6.442 2.559 23.472 1.00 . A A . 61 LYS HG3 1 1 13 25869 1 1 81 LYS HZ1 H -4.157 1.035 26.979 1.00 . A A . 61 LYS HZ1 1 1 13 25870 1 1 81 LYS HZ2 H -3.163 2.220 26.277 1.00 . A A . 61 LYS HZ2 1 1 13 25871 1 1 81 LYS HZ3 H -2.866 0.574 25.980 1.00 . A A . 61 LYS HZ3 1 1 13 25872 1 1 81 LYS N N -10.509 2.808 23.921 1.00 . A A . 61 LYS N 1 1 13 25873 1 1 81 LYS NZ N -3.604 1.288 26.136 1.00 . A A . 61 LYS NZ 1 1 13 25874 1 1 81 LYS O O -9.950 0.098 23.156 1.00 . A A . 61 LYS O 1 1 13 25875 1 1 82 PHE C C -7.019 -0.652 20.553 1.00 . A A . 62 PHE C 1 1 13 25876 1 1 82 PHE CA C -8.486 -0.290 20.794 1.00 . A A . 62 PHE CA 1 1 13 25877 1 1 82 PHE CB C -9.202 -0.091 19.453 1.00 . A A . 62 PHE CB 1 1 13 25878 1 1 82 PHE CD1 C -10.327 -2.310 19.023 1.00 . A A . 62 PHE CD1 1 1 13 25879 1 1 82 PHE CD2 C -8.346 -1.744 17.744 1.00 . A A . 62 PHE CD2 1 1 13 25880 1 1 82 PHE CE1 C -10.411 -3.536 18.352 1.00 . A A . 62 PHE CE1 1 1 13 25881 1 1 82 PHE CE2 C -8.431 -2.970 17.072 1.00 . A A . 62 PHE CE2 1 1 13 25882 1 1 82 PHE CG C -9.294 -1.414 18.720 1.00 . A A . 62 PHE CG 1 1 13 25883 1 1 82 PHE CZ C -9.462 -3.865 17.376 1.00 . A A . 62 PHE CZ 1 1 13 25884 1 1 82 PHE H H -8.018 1.712 21.304 1.00 . A A . 62 PHE H 1 1 13 25885 1 1 82 PHE HA H -8.964 -1.090 21.339 1.00 . A A . 62 PHE HA 1 1 13 25886 1 1 82 PHE HB2 H -10.194 0.292 19.630 1.00 . A A . 62 PHE HB2 1 1 13 25887 1 1 82 PHE HB3 H -8.648 0.612 18.850 1.00 . A A . 62 PHE HB3 1 1 13 25888 1 1 82 PHE HD1 H -11.059 -2.056 19.775 1.00 . A A . 62 PHE HD1 1 1 13 25889 1 1 82 PHE HD2 H -7.549 -1.054 17.509 1.00 . A A . 62 PHE HD2 1 1 13 25890 1 1 82 PHE HE1 H -11.207 -4.228 18.586 1.00 . A A . 62 PHE HE1 1 1 13 25891 1 1 82 PHE HE2 H -7.699 -3.224 16.319 1.00 . A A . 62 PHE HE2 1 1 13 25892 1 1 82 PHE HZ H -9.527 -4.811 16.857 1.00 . A A . 62 PHE HZ 1 1 13 25893 1 1 82 PHE N N -8.548 0.937 21.587 1.00 . A A . 62 PHE N 1 1 13 25894 1 1 82 PHE O O -6.258 0.160 20.018 1.00 . A A . 62 PHE O 1 1 13 25895 1 1 83 ASN C C -5.044 -2.996 19.449 1.00 . A A . 63 ASN C 1 1 13 25896 1 1 83 ASN CA C -5.247 -2.315 20.800 1.00 . A A . 63 ASN CA 1 1 13 25897 1 1 83 ASN CB C -4.886 -3.289 21.924 1.00 . A A . 63 ASN CB 1 1 13 25898 1 1 83 ASN CG C -3.390 -3.596 21.898 1.00 . A A . 63 ASN CG 1 1 13 25899 1 1 83 ASN H H -7.281 -2.456 21.390 1.00 . A A . 63 ASN H 1 1 13 25900 1 1 83 ASN HA H -4.591 -1.459 20.860 1.00 . A A . 63 ASN HA 1 1 13 25901 1 1 83 ASN HB2 H -5.144 -2.849 22.876 1.00 . A A . 63 ASN HB2 1 1 13 25902 1 1 83 ASN HB3 H -5.440 -4.207 21.792 1.00 . A A . 63 ASN HB3 1 1 13 25903 1 1 83 ASN HD21 H -3.625 -5.505 22.397 1.00 . A A . 63 ASN HD21 1 1 13 25904 1 1 83 ASN HD22 H -2.019 -5.009 22.161 1.00 . A A . 63 ASN HD22 1 1 13 25905 1 1 83 ASN N N -6.630 -1.861 20.962 1.00 . A A . 63 ASN N 1 1 13 25906 1 1 83 ASN ND2 N -2.977 -4.803 22.176 1.00 . A A . 63 ASN ND2 1 1 13 25907 1 1 83 ASN O O -5.411 -4.160 19.273 1.00 . A A . 63 ASN O 1 1 13 25908 1 1 83 ASN OD1 O -2.576 -2.714 21.622 1.00 . A A . 63 ASN OD1 1 1 13 25909 1 1 84 SER C C -2.682 -2.822 16.881 1.00 . A A . 64 SER C 1 1 13 25910 1 1 84 SER CA C -4.182 -2.798 17.166 1.00 . A A . 64 SER CA 1 1 13 25911 1 1 84 SER CB C -4.888 -1.944 16.114 1.00 . A A . 64 SER CB 1 1 13 25912 1 1 84 SER H H -4.174 -1.344 18.713 1.00 . A A . 64 SER H 1 1 13 25913 1 1 84 SER HA H -4.565 -3.806 17.108 1.00 . A A . 64 SER HA 1 1 13 25914 1 1 84 SER HB2 H -4.717 -2.360 15.135 1.00 . A A . 64 SER HB2 1 1 13 25915 1 1 84 SER HB3 H -5.952 -1.931 16.315 1.00 . A A . 64 SER HB3 1 1 13 25916 1 1 84 SER HG H -3.437 -0.660 15.922 1.00 . A A . 64 SER HG 1 1 13 25917 1 1 84 SER N N -4.447 -2.261 18.503 1.00 . A A . 64 SER N 1 1 13 25918 1 1 84 SER O O -2.172 -3.775 16.285 1.00 . A A . 64 SER O 1 1 13 25919 1 1 84 SER OG O -4.368 -0.621 16.156 1.00 . A A . 64 SER OG 1 1 13 25920 1 1 85 HIS C C 0.061 -0.696 18.131 1.00 . A A . 65 HIS C 1 1 13 25921 1 1 85 HIS CA C -0.535 -1.676 17.123 1.00 . A A . 65 HIS CA 1 1 13 25922 1 1 85 HIS CB C -0.229 -1.215 15.693 1.00 . A A . 65 HIS CB 1 1 13 25923 1 1 85 HIS CD2 C 2.224 -0.449 15.119 1.00 . A A . 65 HIS CD2 1 1 13 25924 1 1 85 HIS CE1 C 3.172 -2.398 15.136 1.00 . A A . 65 HIS CE1 1 1 13 25925 1 1 85 HIS CG C 1.245 -1.366 15.415 1.00 . A A . 65 HIS CG 1 1 13 25926 1 1 85 HIS H H -2.448 -1.052 17.793 1.00 . A A . 65 HIS H 1 1 13 25927 1 1 85 HIS HA H -0.094 -2.650 17.278 1.00 . A A . 65 HIS HA 1 1 13 25928 1 1 85 HIS HB2 H -0.790 -1.816 14.994 1.00 . A A . 65 HIS HB2 1 1 13 25929 1 1 85 HIS HB3 H -0.509 -0.178 15.582 1.00 . A A . 65 HIS HB3 1 1 13 25930 1 1 85 HIS HD1 H 1.447 -3.467 15.595 1.00 . A A . 65 HIS HD1 1 1 13 25931 1 1 85 HIS HD2 H 2.073 0.615 15.032 1.00 . A A . 65 HIS HD2 1 1 13 25932 1 1 85 HIS HE1 H 3.909 -3.185 15.072 1.00 . A A . 65 HIS HE1 1 1 13 25933 1 1 85 HIS HE2 H 4.306 -0.700 14.729 1.00 . A A . 65 HIS HE2 1 1 13 25934 1 1 85 HIS N N -1.981 -1.772 17.320 1.00 . A A . 65 HIS N 1 1 13 25935 1 1 85 HIS ND1 N 1.872 -2.602 15.418 1.00 . A A . 65 HIS ND1 1 1 13 25936 1 1 85 HIS NE2 N 3.440 -1.103 14.945 1.00 . A A . 65 HIS NE2 1 1 13 25937 1 1 85 HIS O O -0.496 0.380 18.363 1.00 . A A . 65 HIS O 1 1 13 25938 1 1 86 CYS C C 2.344 1.069 19.127 1.00 . A A . 66 CYS C 1 1 13 25939 1 1 86 CYS CA C 1.851 -0.246 19.730 1.00 . A A . 66 CYS CA 1 1 13 25940 1 1 86 CYS CB C 3.037 -1.000 20.333 1.00 . A A . 66 CYS CB 1 1 13 25941 1 1 86 CYS H H 1.572 -1.958 18.510 1.00 . A A . 66 CYS H 1 1 13 25942 1 1 86 CYS HA H 1.148 -0.024 20.519 1.00 . A A . 66 CYS HA 1 1 13 25943 1 1 86 CYS HB2 H 3.647 -1.406 19.540 1.00 . A A . 66 CYS HB2 1 1 13 25944 1 1 86 CYS HB3 H 3.627 -0.323 20.933 1.00 . A A . 66 CYS HB3 1 1 13 25945 1 1 86 CYS HG H 1.691 -2.015 21.894 1.00 . A A . 66 CYS HG 1 1 13 25946 1 1 86 CYS N N 1.186 -1.084 18.734 1.00 . A A . 66 CYS N 1 1 13 25947 1 1 86 CYS O O 2.205 2.127 19.748 1.00 . A A . 66 CYS O 1 1 13 25948 1 1 86 CYS SG S 2.425 -2.349 21.374 1.00 . A A . 66 CYS SG 1 1 13 25949 1 1 87 GLY C C 2.355 3.201 16.962 1.00 . A A . 67 GLY C 1 1 13 25950 1 1 87 GLY CA C 3.458 2.189 17.264 1.00 . A A . 67 GLY CA 1 1 13 25951 1 1 87 GLY H H 3.022 0.123 17.492 1.00 . A A . 67 GLY H 1 1 13 25952 1 1 87 GLY HA2 H 4.195 2.652 17.903 1.00 . A A . 67 GLY HA2 1 1 13 25953 1 1 87 GLY HA3 H 3.928 1.897 16.337 1.00 . A A . 67 GLY HA3 1 1 13 25954 1 1 87 GLY N N 2.931 0.995 17.929 1.00 . A A . 67 GLY N 1 1 13 25955 1 1 87 GLY O O 2.478 4.381 17.296 1.00 . A A . 67 GLY O 1 1 13 25956 1 1 88 TRP C C -1.187 2.889 16.326 1.00 . A A . 68 TRP C 1 1 13 25957 1 1 88 TRP CA C 0.151 3.581 15.978 1.00 . A A . 68 TRP CA 1 1 13 25958 1 1 88 TRP CB C 0.203 3.948 14.484 1.00 . A A . 68 TRP CB 1 1 13 25959 1 1 88 TRP CD1 C 1.593 6.052 14.433 1.00 . A A . 68 TRP CD1 1 1 13 25960 1 1 88 TRP CD2 C 2.699 4.278 13.607 1.00 . A A . 68 TRP CD2 1 1 13 25961 1 1 88 TRP CE2 C 3.581 5.382 13.521 1.00 . A A . 68 TRP CE2 1 1 13 25962 1 1 88 TRP CE3 C 3.153 3.029 13.149 1.00 . A A . 68 TRP CE3 1 1 13 25963 1 1 88 TRP CG C 1.446 4.732 14.195 1.00 . A A . 68 TRP CG 1 1 13 25964 1 1 88 TRP CH2 C 5.302 4.002 12.544 1.00 . A A . 68 TRP CH2 1 1 13 25965 1 1 88 TRP CZ2 C 4.867 5.251 12.996 1.00 . A A . 68 TRP CZ2 1 1 13 25966 1 1 88 TRP CZ3 C 4.447 2.893 12.620 1.00 . A A . 68 TRP CZ3 1 1 13 25967 1 1 88 TRP H H 1.249 1.779 16.092 1.00 . A A . 68 TRP H 1 1 13 25968 1 1 88 TRP HA H 0.221 4.493 16.555 1.00 . A A . 68 TRP HA 1 1 13 25969 1 1 88 TRP HB2 H 0.204 3.044 13.893 1.00 . A A . 68 TRP HB2 1 1 13 25970 1 1 88 TRP HB3 H -0.663 4.541 14.230 1.00 . A A . 68 TRP HB3 1 1 13 25971 1 1 88 TRP HD1 H 0.846 6.694 14.869 1.00 . A A . 68 TRP HD1 1 1 13 25972 1 1 88 TRP HE1 H 3.224 7.352 14.107 1.00 . A A . 68 TRP HE1 1 1 13 25973 1 1 88 TRP HE3 H 2.502 2.169 13.203 1.00 . A A . 68 TRP HE3 1 1 13 25974 1 1 88 TRP HH2 H 6.296 3.892 12.137 1.00 . A A . 68 TRP HH2 1 1 13 25975 1 1 88 TRP HZ2 H 5.522 6.108 12.941 1.00 . A A . 68 TRP HZ2 1 1 13 25976 1 1 88 TRP HZ3 H 4.785 1.930 12.270 1.00 . A A . 68 TRP HZ3 1 1 13 25977 1 1 88 TRP N N 1.281 2.725 16.329 1.00 . A A . 68 TRP N 1 1 13 25978 1 1 88 TRP NE1 N 2.862 6.442 14.039 1.00 . A A . 68 TRP NE1 1 1 13 25979 1 1 88 TRP O O -1.917 2.461 15.421 1.00 . A A . 68 TRP O 1 1 13 25980 1 1 89 PRO C C -4.031 2.954 17.641 1.00 . A A . 69 PRO C 1 1 13 25981 1 1 89 PRO CA C -2.821 2.104 18.017 1.00 . A A . 69 PRO CA 1 1 13 25982 1 1 89 PRO CB C -2.695 1.965 19.536 1.00 . A A . 69 PRO CB 1 1 13 25983 1 1 89 PRO CD C -0.776 3.219 18.797 1.00 . A A . 69 PRO CD 1 1 13 25984 1 1 89 PRO CG C -1.765 3.054 19.947 1.00 . A A . 69 PRO CG 1 1 13 25985 1 1 89 PRO HA H -2.899 1.127 17.570 1.00 . A A . 69 PRO HA 1 1 13 25986 1 1 89 PRO HB2 H -3.662 2.095 20.005 1.00 . A A . 69 PRO HB2 1 1 13 25987 1 1 89 PRO HB3 H -2.276 1.005 19.793 1.00 . A A . 69 PRO HB3 1 1 13 25988 1 1 89 PRO HD2 H -0.487 4.257 18.693 1.00 . A A . 69 PRO HD2 1 1 13 25989 1 1 89 PRO HD3 H 0.091 2.595 18.947 1.00 . A A . 69 PRO HD3 1 1 13 25990 1 1 89 PRO HG2 H -2.316 3.972 20.106 1.00 . A A . 69 PRO HG2 1 1 13 25991 1 1 89 PRO HG3 H -1.237 2.774 20.845 1.00 . A A . 69 PRO HG3 1 1 13 25992 1 1 89 PRO N N -1.538 2.762 17.608 1.00 . A A . 69 PRO N 1 1 13 25993 1 1 89 PRO O O -3.942 4.185 17.606 1.00 . A A . 69 PRO O 1 1 13 25994 1 1 90 SER C C -7.276 3.182 18.191 1.00 . A A . 70 SER C 1 1 13 25995 1 1 90 SER CA C -6.378 2.993 16.979 1.00 . A A . 70 SER CA 1 1 13 25996 1 1 90 SER CB C -7.132 2.215 15.907 1.00 . A A . 70 SER CB 1 1 13 25997 1 1 90 SER H H -5.157 1.311 17.401 1.00 . A A . 70 SER H 1 1 13 25998 1 1 90 SER HA H -6.115 3.963 16.585 1.00 . A A . 70 SER HA 1 1 13 25999 1 1 90 SER HB2 H -7.421 1.255 16.292 1.00 . A A . 70 SER HB2 1 1 13 26000 1 1 90 SER HB3 H -8.019 2.767 15.628 1.00 . A A . 70 SER HB3 1 1 13 26001 1 1 90 SER HG H -5.472 1.641 15.069 1.00 . A A . 70 SER HG 1 1 13 26002 1 1 90 SER N N -5.154 2.290 17.357 1.00 . A A . 70 SER N 1 1 13 26003 1 1 90 SER O O -7.219 2.402 19.145 1.00 . A A . 70 SER O 1 1 13 26004 1 1 90 SER OG O -6.294 2.039 14.773 1.00 . A A . 70 SER OG 1 1 13 26005 1 1 91 PHE C C -10.394 4.834 18.690 1.00 . A A . 71 PHE C 1 1 13 26006 1 1 91 PHE CA C -9.005 4.543 19.240 1.00 . A A . 71 PHE CA 1 1 13 26007 1 1 91 PHE CB C -8.507 5.780 19.999 1.00 . A A . 71 PHE CB 1 1 13 26008 1 1 91 PHE CD1 C -5.994 5.778 19.802 1.00 . A A . 71 PHE CD1 1 1 13 26009 1 1 91 PHE CD2 C -6.996 5.049 21.886 1.00 . A A . 71 PHE CD2 1 1 13 26010 1 1 91 PHE CE1 C -4.721 5.552 20.335 1.00 . A A . 71 PHE CE1 1 1 13 26011 1 1 91 PHE CE2 C -5.721 4.824 22.418 1.00 . A A . 71 PHE CE2 1 1 13 26012 1 1 91 PHE CG C -7.132 5.526 20.578 1.00 . A A . 71 PHE CG 1 1 13 26013 1 1 91 PHE CZ C -4.583 5.075 21.643 1.00 . A A . 71 PHE CZ 1 1 13 26014 1 1 91 PHE H H -8.083 4.814 17.356 1.00 . A A . 71 PHE H 1 1 13 26015 1 1 91 PHE HA H -9.055 3.705 19.922 1.00 . A A . 71 PHE HA 1 1 13 26016 1 1 91 PHE HB2 H -8.460 6.620 19.323 1.00 . A A . 71 PHE HB2 1 1 13 26017 1 1 91 PHE HB3 H -9.195 6.007 20.801 1.00 . A A . 71 PHE HB3 1 1 13 26018 1 1 91 PHE HD1 H -6.099 6.146 18.793 1.00 . A A . 71 PHE HD1 1 1 13 26019 1 1 91 PHE HD2 H -7.874 4.855 22.485 1.00 . A A . 71 PHE HD2 1 1 13 26020 1 1 91 PHE HE1 H -3.842 5.747 19.736 1.00 . A A . 71 PHE HE1 1 1 13 26021 1 1 91 PHE HE2 H -5.615 4.456 23.428 1.00 . A A . 71 PHE HE2 1 1 13 26022 1 1 91 PHE HZ H -3.600 4.901 22.054 1.00 . A A . 71 PHE HZ 1 1 13 26023 1 1 91 PHE N N -8.094 4.230 18.144 1.00 . A A . 71 PHE N 1 1 13 26024 1 1 91 PHE O O -10.543 5.147 17.508 1.00 . A A . 71 PHE O 1 1 13 26025 1 1 92 PHE C C -13.086 6.492 19.604 1.00 . A A . 72 PHE C 1 1 13 26026 1 1 92 PHE CA C -12.771 5.053 19.167 1.00 . A A . 72 PHE CA 1 1 13 26027 1 1 92 PHE CB C -13.755 4.033 19.778 1.00 . A A . 72 PHE CB 1 1 13 26028 1 1 92 PHE CD1 C -13.089 1.637 20.269 1.00 . A A . 72 PHE CD1 1 1 13 26029 1 1 92 PHE CD2 C -13.435 2.288 17.955 1.00 . A A . 72 PHE CD2 1 1 13 26030 1 1 92 PHE CE1 C -12.787 0.335 19.856 1.00 . A A . 72 PHE CE1 1 1 13 26031 1 1 92 PHE CE2 C -13.130 0.984 17.546 1.00 . A A . 72 PHE CE2 1 1 13 26032 1 1 92 PHE CG C -13.416 2.619 19.321 1.00 . A A . 72 PHE CG 1 1 13 26033 1 1 92 PHE CZ C -12.806 0.009 18.496 1.00 . A A . 72 PHE CZ 1 1 13 26034 1 1 92 PHE H H -11.209 4.514 20.488 1.00 . A A . 72 PHE H 1 1 13 26035 1 1 92 PHE HA H -12.844 5.003 18.089 1.00 . A A . 72 PHE HA 1 1 13 26036 1 1 92 PHE HB2 H -13.699 4.085 20.850 1.00 . A A . 72 PHE HB2 1 1 13 26037 1 1 92 PHE HB3 H -14.758 4.277 19.463 1.00 . A A . 72 PHE HB3 1 1 13 26038 1 1 92 PHE HD1 H -13.074 1.888 21.319 1.00 . A A . 72 PHE HD1 1 1 13 26039 1 1 92 PHE HD2 H -13.684 3.039 17.221 1.00 . A A . 72 PHE HD2 1 1 13 26040 1 1 92 PHE HE1 H -12.535 -0.418 20.587 1.00 . A A . 72 PHE HE1 1 1 13 26041 1 1 92 PHE HE2 H -13.144 0.730 16.496 1.00 . A A . 72 PHE HE2 1 1 13 26042 1 1 92 PHE HZ H -12.571 -0.997 18.178 1.00 . A A . 72 PHE HZ 1 1 13 26043 1 1 92 PHE N N -11.398 4.754 19.559 1.00 . A A . 72 PHE N 1 1 13 26044 1 1 92 PHE O O -12.160 7.270 19.853 1.00 . A A . 72 PHE O 1 1 13 26045 1 1 93 SER C C -14.042 8.682 21.347 1.00 . A A . 73 SER C 1 1 13 26046 1 1 93 SER CA C -14.759 8.217 20.052 1.00 . A A . 73 SER CA 1 1 13 26047 1 1 93 SER CB C -16.267 8.269 20.269 1.00 . A A . 73 SER CB 1 1 13 26048 1 1 93 SER H H -15.063 6.204 19.446 1.00 . A A . 73 SER H 1 1 13 26049 1 1 93 SER HA H -14.505 8.882 19.244 1.00 . A A . 73 SER HA 1 1 13 26050 1 1 93 SER HB2 H -16.770 7.866 19.408 1.00 . A A . 73 SER HB2 1 1 13 26051 1 1 93 SER HB3 H -16.520 7.679 21.136 1.00 . A A . 73 SER HB3 1 1 13 26052 1 1 93 SER HG H -16.579 9.825 21.393 1.00 . A A . 73 SER HG 1 1 13 26053 1 1 93 SER N N -14.368 6.856 19.673 1.00 . A A . 73 SER N 1 1 13 26054 1 1 93 SER O O -13.916 7.898 22.288 1.00 . A A . 73 SER O 1 1 13 26055 1 1 93 SER OG O -16.671 9.618 20.461 1.00 . A A . 73 SER OG 1 1 13 26056 1 1 94 PRO C C -13.828 10.690 23.804 1.00 . A A . 74 PRO C 1 1 13 26057 1 1 94 PRO CA C -12.864 10.472 22.638 1.00 . A A . 74 PRO CA 1 1 13 26058 1 1 94 PRO CB C -12.281 11.803 22.160 1.00 . A A . 74 PRO CB 1 1 13 26059 1 1 94 PRO CD C -13.654 10.987 20.371 1.00 . A A . 74 PRO CD 1 1 13 26060 1 1 94 PRO CG C -13.205 12.252 21.086 1.00 . A A . 74 PRO CG 1 1 13 26061 1 1 94 PRO HA H -12.061 9.814 22.929 1.00 . A A . 74 PRO HA 1 1 13 26062 1 1 94 PRO HB2 H -12.262 12.519 22.971 1.00 . A A . 74 PRO HB2 1 1 13 26063 1 1 94 PRO HB3 H -11.290 11.659 21.759 1.00 . A A . 74 PRO HB3 1 1 13 26064 1 1 94 PRO HD2 H -14.670 11.094 20.014 1.00 . A A . 74 PRO HD2 1 1 13 26065 1 1 94 PRO HD3 H -12.985 10.754 19.557 1.00 . A A . 74 PRO HD3 1 1 13 26066 1 1 94 PRO HG2 H -14.056 12.759 21.519 1.00 . A A . 74 PRO HG2 1 1 13 26067 1 1 94 PRO HG3 H -12.693 12.899 20.394 1.00 . A A . 74 PRO HG3 1 1 13 26068 1 1 94 PRO N N -13.570 9.937 21.421 1.00 . A A . 74 PRO N 1 1 13 26069 1 1 94 PRO O O -15.034 10.503 23.645 1.00 . A A . 74 PRO O 1 1 13 26070 1 1 95 LEU C C -15.469 11.876 25.873 1.00 . A A . 75 LEU C 1 1 13 26071 1 1 95 LEU CA C -14.084 11.296 26.197 1.00 . A A . 75 LEU CA 1 1 13 26072 1 1 95 LEU CB C -13.335 12.274 27.145 1.00 . A A . 75 LEU CB 1 1 13 26073 1 1 95 LEU CD1 C -11.141 11.203 27.851 1.00 . A A . 75 LEU CD1 1 1 13 26074 1 1 95 LEU CD2 C -12.579 12.328 29.565 1.00 . A A . 75 LEU CD2 1 1 13 26075 1 1 95 LEU CG C -12.589 11.500 28.270 1.00 . A A . 75 LEU CG 1 1 13 26076 1 1 95 LEU H H -12.309 11.169 25.033 1.00 . A A . 75 LEU H 1 1 13 26077 1 1 95 LEU HA H -14.221 10.350 26.702 1.00 . A A . 75 LEU HA 1 1 13 26078 1 1 95 LEU HB2 H -12.625 12.863 26.566 1.00 . A A . 75 LEU HB2 1 1 13 26079 1 1 95 LEU HB3 H -14.056 12.948 27.592 1.00 . A A . 75 LEU HB3 1 1 13 26080 1 1 95 LEU HD11 H -11.126 10.861 26.826 1.00 . A A . 75 LEU HD11 1 1 13 26081 1 1 95 LEU HD12 H -10.733 10.435 28.492 1.00 . A A . 75 LEU HD12 1 1 13 26082 1 1 95 LEU HD13 H -10.547 12.091 27.944 1.00 . A A . 75 LEU HD13 1 1 13 26083 1 1 95 LEU HD21 H -13.566 12.316 30.003 1.00 . A A . 75 LEU HD21 1 1 13 26084 1 1 95 LEU HD22 H -12.298 13.345 29.340 1.00 . A A . 75 LEU HD22 1 1 13 26085 1 1 95 LEU HD23 H -11.872 11.902 30.262 1.00 . A A . 75 LEU HD23 1 1 13 26086 1 1 95 LEU HG H -13.096 10.563 28.458 1.00 . A A . 75 LEU HG 1 1 13 26087 1 1 95 LEU N N -13.281 11.065 24.978 1.00 . A A . 75 LEU N 1 1 13 26088 1 1 95 LEU O O -16.487 11.236 26.147 1.00 . A A . 75 LEU O 1 1 13 26089 1 1 96 ALA C C -16.629 14.675 23.745 1.00 . A A . 76 ALA C 1 1 13 26090 1 1 96 ALA CA C -16.768 13.716 24.934 1.00 . A A . 76 ALA CA 1 1 13 26091 1 1 96 ALA CB C -17.307 14.482 26.143 1.00 . A A . 76 ALA CB 1 1 13 26092 1 1 96 ALA H H -14.646 13.544 25.097 1.00 . A A . 76 ALA H 1 1 13 26093 1 1 96 ALA HA H -17.478 12.947 24.673 1.00 . A A . 76 ALA HA 1 1 13 26094 1 1 96 ALA HB1 H -16.482 14.907 26.697 1.00 . A A . 76 ALA HB1 1 1 13 26095 1 1 96 ALA HB2 H -17.857 13.806 26.782 1.00 . A A . 76 ALA HB2 1 1 13 26096 1 1 96 ALA HB3 H -17.962 15.274 25.809 1.00 . A A . 76 ALA HB3 1 1 13 26097 1 1 96 ALA N N -15.494 13.078 25.289 1.00 . A A . 76 ALA N 1 1 13 26098 1 1 96 ALA O O -17.566 15.421 23.444 1.00 . A A . 76 ALA O 1 1 13 26099 1 1 97 GLY C C -15.065 17.018 22.420 1.00 . A A . 77 GLY C 1 1 13 26100 1 1 97 GLY CA C -15.223 15.565 21.952 1.00 . A A . 77 GLY CA 1 1 13 26101 1 1 97 GLY H H -14.750 14.067 23.381 1.00 . A A . 77 GLY H 1 1 13 26102 1 1 97 GLY HA2 H -14.322 15.256 21.444 1.00 . A A . 77 GLY HA2 1 1 13 26103 1 1 97 GLY HA3 H -16.054 15.507 21.268 1.00 . A A . 77 GLY HA3 1 1 13 26104 1 1 97 GLY N N -15.464 14.670 23.088 1.00 . A A . 77 GLY N 1 1 13 26105 1 1 97 GLY O O -15.011 17.935 21.598 1.00 . A A . 77 GLY O 1 1 13 26106 1 1 98 ASP C C -13.354 18.873 24.507 1.00 . A A . 78 ASP C 1 1 13 26107 1 1 98 ASP CA C -14.828 18.538 24.323 1.00 . A A . 78 ASP CA 1 1 13 26108 1 1 98 ASP CB C -15.520 18.589 25.685 1.00 . A A . 78 ASP CB 1 1 13 26109 1 1 98 ASP CG C -17.047 18.506 25.546 1.00 . A A . 78 ASP CG 1 1 13 26110 1 1 98 ASP H H -15.025 16.444 24.344 1.00 . A A . 78 ASP H 1 1 13 26111 1 1 98 ASP HA H -15.281 19.269 23.671 1.00 . A A . 78 ASP HA 1 1 13 26112 1 1 98 ASP HB2 H -15.174 17.758 26.286 1.00 . A A . 78 ASP HB2 1 1 13 26113 1 1 98 ASP HB3 H -15.254 19.512 26.173 1.00 . A A . 78 ASP HB3 1 1 13 26114 1 1 98 ASP N N -14.987 17.214 23.742 1.00 . A A . 78 ASP N 1 1 13 26115 1 1 98 ASP O O -12.983 20.047 24.532 1.00 . A A . 78 ASP O 1 1 13 26116 1 1 98 ASP OD1 O -17.559 18.794 24.471 1.00 . A A . 78 ASP OD1 1 1 13 26117 1 1 98 ASP OD2 O -17.685 18.153 26.524 1.00 . A A . 78 ASP OD2 1 1 13 26118 1 1 99 LYS C C -10.335 17.938 23.521 1.00 . A A . 79 LYS C 1 1 13 26119 1 1 99 LYS CA C -11.090 18.025 24.855 1.00 . A A . 79 LYS CA 1 1 13 26120 1 1 99 LYS CB C -10.514 16.973 25.832 1.00 . A A . 79 LYS CB 1 1 13 26121 1 1 99 LYS CD C -11.804 17.864 27.844 1.00 . A A . 79 LYS CD 1 1 13 26122 1 1 99 LYS CE C -12.974 17.536 28.772 1.00 . A A . 79 LYS CE 1 1 13 26123 1 1 99 LYS CG C -11.515 16.639 26.968 1.00 . A A . 79 LYS CG 1 1 13 26124 1 1 99 LYS H H -12.893 16.920 24.644 1.00 . A A . 79 LYS H 1 1 13 26125 1 1 99 LYS HA H -10.936 19.005 25.275 1.00 . A A . 79 LYS HA 1 1 13 26126 1 1 99 LYS HB2 H -10.281 16.068 25.283 1.00 . A A . 79 LYS HB2 1 1 13 26127 1 1 99 LYS HB3 H -9.604 17.364 26.264 1.00 . A A . 79 LYS HB3 1 1 13 26128 1 1 99 LYS HD2 H -10.928 18.106 28.430 1.00 . A A . 79 LYS HD2 1 1 13 26129 1 1 99 LYS HD3 H -12.066 18.704 27.219 1.00 . A A . 79 LYS HD3 1 1 13 26130 1 1 99 LYS HE2 H -13.864 17.381 28.179 1.00 . A A . 79 LYS HE2 1 1 13 26131 1 1 99 LYS HE3 H -12.755 16.634 29.325 1.00 . A A . 79 LYS HE3 1 1 13 26132 1 1 99 LYS HG2 H -12.439 16.287 26.537 1.00 . A A . 79 LYS HG2 1 1 13 26133 1 1 99 LYS HG3 H -11.100 15.867 27.587 1.00 . A A . 79 LYS HG3 1 1 13 26134 1 1 99 LYS HZ1 H -12.291 19.094 29.972 1.00 . A A . 79 LYS HZ1 1 1 13 26135 1 1 99 LYS HZ2 H -13.676 18.316 30.571 1.00 . A A . 79 LYS HZ2 1 1 13 26136 1 1 99 LYS HZ3 H -13.801 19.385 29.256 1.00 . A A . 79 LYS HZ3 1 1 13 26137 1 1 99 LYS N N -12.528 17.834 24.655 1.00 . A A . 79 LYS N 1 1 13 26138 1 1 99 LYS NZ N -13.203 18.668 29.713 1.00 . A A . 79 LYS NZ 1 1 13 26139 1 1 99 LYS O O -9.155 18.281 23.459 1.00 . A A . 79 LYS O 1 1 13 26140 1 1 100 VAL C C -11.413 17.800 20.055 1.00 . A A . 80 VAL C 1 1 13 26141 1 1 100 VAL CA C -10.421 17.365 21.135 1.00 . A A . 80 VAL CA 1 1 13 26142 1 1 100 VAL CB C -9.986 15.912 20.856 1.00 . A A . 80 VAL CB 1 1 13 26143 1 1 100 VAL CG1 C -8.942 15.480 21.878 1.00 . A A . 80 VAL CG1 1 1 13 26144 1 1 100 VAL CG2 C -11.186 14.959 20.943 1.00 . A A . 80 VAL CG2 1 1 13 26145 1 1 100 VAL H H -11.961 17.227 22.584 1.00 . A A . 80 VAL H 1 1 13 26146 1 1 100 VAL HA H -9.552 18.002 21.091 1.00 . A A . 80 VAL HA 1 1 13 26147 1 1 100 VAL HB H -9.556 15.855 19.867 1.00 . A A . 80 VAL HB 1 1 13 26148 1 1 100 VAL HG11 H -8.461 14.574 21.538 1.00 . A A . 80 VAL HG11 1 1 13 26149 1 1 100 VAL HG12 H -9.425 15.297 22.829 1.00 . A A . 80 VAL HG12 1 1 13 26150 1 1 100 VAL HG13 H -8.205 16.262 21.989 1.00 . A A . 80 VAL HG13 1 1 13 26151 1 1 100 VAL HG21 H -11.486 14.852 21.975 1.00 . A A . 80 VAL HG21 1 1 13 26152 1 1 100 VAL HG22 H -10.906 13.996 20.546 1.00 . A A . 80 VAL HG22 1 1 13 26153 1 1 100 VAL HG23 H -12.007 15.361 20.368 1.00 . A A . 80 VAL HG23 1 1 13 26154 1 1 100 VAL N N -11.025 17.481 22.464 1.00 . A A . 80 VAL N 1 1 13 26155 1 1 100 VAL O O -12.620 17.592 20.203 1.00 . A A . 80 VAL O 1 1 13 26156 1 1 101 ILE C C -11.311 18.118 16.555 1.00 . A A . 81 ILE C 1 1 13 26157 1 1 101 ILE CA C -11.747 18.810 17.857 1.00 . A A . 81 ILE CA 1 1 13 26158 1 1 101 ILE CB C -11.697 20.376 17.780 1.00 . A A . 81 ILE CB 1 1 13 26159 1 1 101 ILE CD1 C -12.874 20.581 20.049 1.00 . A A . 81 ILE CD1 1 1 13 26160 1 1 101 ILE CG1 C -12.880 21.002 18.565 1.00 . A A . 81 ILE CG1 1 1 13 26161 1 1 101 ILE CG2 C -11.760 20.896 16.330 1.00 . A A . 81 ILE CG2 1 1 13 26162 1 1 101 ILE H H -9.920 18.511 18.907 1.00 . A A . 81 ILE H 1 1 13 26163 1 1 101 ILE HA H -12.761 18.499 18.065 1.00 . A A . 81 ILE HA 1 1 13 26164 1 1 101 ILE HB H -10.770 20.711 18.224 1.00 . A A . 81 ILE HB 1 1 13 26165 1 1 101 ILE HD11 H -13.254 21.391 20.655 1.00 . A A . 81 ILE HD11 1 1 13 26166 1 1 101 ILE HD12 H -11.868 20.341 20.361 1.00 . A A . 81 ILE HD12 1 1 13 26167 1 1 101 ILE HD13 H -13.506 19.711 20.177 1.00 . A A . 81 ILE HD13 1 1 13 26168 1 1 101 ILE HG12 H -12.803 22.076 18.508 1.00 . A A . 81 ILE HG12 1 1 13 26169 1 1 101 ILE HG13 H -13.809 20.690 18.111 1.00 . A A . 81 ILE HG13 1 1 13 26170 1 1 101 ILE HG21 H -10.937 20.479 15.764 1.00 . A A . 81 ILE HG21 1 1 13 26171 1 1 101 ILE HG22 H -11.689 21.973 16.328 1.00 . A A . 81 ILE HG22 1 1 13 26172 1 1 101 ILE HG23 H -12.694 20.595 15.879 1.00 . A A . 81 ILE HG23 1 1 13 26173 1 1 101 ILE N N -10.897 18.376 18.967 1.00 . A A . 81 ILE N 1 1 13 26174 1 1 101 ILE O O -10.122 18.057 16.234 1.00 . A A . 81 ILE O 1 1 13 26175 1 1 102 GLU C C -12.515 17.813 13.402 1.00 . A A . 82 GLU C 1 1 13 26176 1 1 102 GLU CA C -12.057 16.917 14.553 1.00 . A A . 82 GLU CA 1 1 13 26177 1 1 102 GLU CB C -12.825 15.575 14.476 1.00 . A A . 82 GLU CB 1 1 13 26178 1 1 102 GLU CD C -13.316 13.423 15.681 1.00 . A A . 82 GLU CD 1 1 13 26179 1 1 102 GLU CG C -12.871 14.872 15.847 1.00 . A A . 82 GLU CG 1 1 13 26180 1 1 102 GLU H H -13.221 17.687 16.139 1.00 . A A . 82 GLU H 1 1 13 26181 1 1 102 GLU HA H -10.998 16.726 14.452 1.00 . A A . 82 GLU HA 1 1 13 26182 1 1 102 GLU HB2 H -13.833 15.763 14.140 1.00 . A A . 82 GLU HB2 1 1 13 26183 1 1 102 GLU HB3 H -12.333 14.929 13.764 1.00 . A A . 82 GLU HB3 1 1 13 26184 1 1 102 GLU HG2 H -11.893 14.906 16.301 1.00 . A A . 82 GLU HG2 1 1 13 26185 1 1 102 GLU HG3 H -13.575 15.386 16.485 1.00 . A A . 82 GLU HG3 1 1 13 26186 1 1 102 GLU N N -12.302 17.605 15.821 1.00 . A A . 82 GLU N 1 1 13 26187 1 1 102 GLU O O -13.664 18.263 13.381 1.00 . A A . 82 GLU O 1 1 13 26188 1 1 102 GLU OE1 O -12.518 12.628 15.217 1.00 . A A . 82 GLU OE1 1 1 13 26189 1 1 102 GLU OE2 O -14.449 13.129 16.021 1.00 . A A . 82 GLU OE2 1 1 13 26190 1 1 103 ARG C C -11.411 18.272 10.027 1.00 . A A . 83 ARG C 1 1 13 26191 1 1 103 ARG CA C -11.922 18.921 11.305 1.00 . A A . 83 ARG CA 1 1 13 26192 1 1 103 ARG CB C -11.265 20.293 11.479 1.00 . A A . 83 ARG CB 1 1 13 26193 1 1 103 ARG CD C -11.095 22.295 12.968 1.00 . A A . 83 ARG CD 1 1 13 26194 1 1 103 ARG CG C -11.873 21.007 12.690 1.00 . A A . 83 ARG CG 1 1 13 26195 1 1 103 ARG CZ C -10.546 24.383 11.766 1.00 . A A . 83 ARG CZ 1 1 13 26196 1 1 103 ARG H H -10.715 17.682 12.538 1.00 . A A . 83 ARG H 1 1 13 26197 1 1 103 ARG HA H -12.992 19.048 11.236 1.00 . A A . 83 ARG HA 1 1 13 26198 1 1 103 ARG HB2 H -10.203 20.165 11.631 1.00 . A A . 83 ARG HB2 1 1 13 26199 1 1 103 ARG HB3 H -11.432 20.886 10.593 1.00 . A A . 83 ARG HB3 1 1 13 26200 1 1 103 ARG HD2 H -11.474 22.754 13.868 1.00 . A A . 83 ARG HD2 1 1 13 26201 1 1 103 ARG HD3 H -10.049 22.058 13.104 1.00 . A A . 83 ARG HD3 1 1 13 26202 1 1 103 ARG HE H -11.871 23.013 11.131 1.00 . A A . 83 ARG HE 1 1 13 26203 1 1 103 ARG HG2 H -12.905 21.247 12.484 1.00 . A A . 83 ARG HG2 1 1 13 26204 1 1 103 ARG HG3 H -11.818 20.362 13.554 1.00 . A A . 83 ARG HG3 1 1 13 26205 1 1 103 ARG HH11 H -9.538 24.143 13.489 1.00 . A A . 83 ARG HH11 1 1 13 26206 1 1 103 ARG HH12 H -9.183 25.594 12.611 1.00 . A A . 83 ARG HH12 1 1 13 26207 1 1 103 ARG HH21 H -11.378 24.909 10.023 1.00 . A A . 83 ARG HH21 1 1 13 26208 1 1 103 ARG HH22 H -10.217 26.023 10.666 1.00 . A A . 83 ARG HH22 1 1 13 26209 1 1 103 ARG N N -11.611 18.070 12.458 1.00 . A A . 83 ARG N 1 1 13 26210 1 1 103 ARG NE N -11.241 23.233 11.848 1.00 . A A . 83 ARG NE 1 1 13 26211 1 1 103 ARG NH1 N -9.687 24.735 12.696 1.00 . A A . 83 ARG NH1 1 1 13 26212 1 1 103 ARG NH2 N -10.728 25.166 10.738 1.00 . A A . 83 ARG NH2 1 1 13 26213 1 1 103 ARG O O -10.419 17.551 10.064 1.00 . A A . 83 ARG O 1 1 13 26214 1 1 104 THR C C -10.743 18.908 6.868 1.00 . A A . 84 THR C 1 1 13 26215 1 1 104 THR CA C -11.674 17.949 7.624 1.00 . A A . 84 THR CA 1 1 13 26216 1 1 104 THR CB C -12.915 17.585 6.781 1.00 . A A . 84 THR CB 1 1 13 26217 1 1 104 THR CG2 C -13.607 18.842 6.239 1.00 . A A . 84 THR CG2 1 1 13 26218 1 1 104 THR H H -12.874 19.114 8.936 1.00 . A A . 84 THR H 1 1 13 26219 1 1 104 THR HA H -11.126 17.042 7.827 1.00 . A A . 84 THR HA 1 1 13 26220 1 1 104 THR HB H -13.612 17.037 7.397 1.00 . A A . 84 THR HB 1 1 13 26221 1 1 104 THR HG1 H -12.652 15.851 5.946 1.00 . A A . 84 THR HG1 1 1 13 26222 1 1 104 THR HG21 H -12.985 19.285 5.474 1.00 . A A . 84 THR HG21 1 1 13 26223 1 1 104 THR HG22 H -13.752 19.548 7.041 1.00 . A A . 84 THR HG22 1 1 13 26224 1 1 104 THR HG23 H -14.562 18.572 5.816 1.00 . A A . 84 THR HG23 1 1 13 26225 1 1 104 THR N N -12.087 18.529 8.903 1.00 . A A . 84 THR N 1 1 13 26226 1 1 104 THR O O -10.883 20.129 6.971 1.00 . A A . 84 THR O 1 1 13 26227 1 1 104 THR OG1 O -12.515 16.767 5.693 1.00 . A A . 84 THR OG1 1 1 13 26228 1 1 105 ASP C C -8.727 18.620 3.919 1.00 . A A . 85 ASP C 1 1 13 26229 1 1 105 ASP CA C -8.835 19.131 5.355 1.00 . A A . 85 ASP CA 1 1 13 26230 1 1 105 ASP CB C -7.460 19.072 6.026 1.00 . A A . 85 ASP CB 1 1 13 26231 1 1 105 ASP CG C -6.466 19.954 5.274 1.00 . A A . 85 ASP CG 1 1 13 26232 1 1 105 ASP H H -9.741 17.361 6.088 1.00 . A A . 85 ASP H 1 1 13 26233 1 1 105 ASP HA H -9.167 20.159 5.335 1.00 . A A . 85 ASP HA 1 1 13 26234 1 1 105 ASP HB2 H -7.545 19.418 7.045 1.00 . A A . 85 ASP HB2 1 1 13 26235 1 1 105 ASP HB3 H -7.105 18.052 6.023 1.00 . A A . 85 ASP HB3 1 1 13 26236 1 1 105 ASP N N -9.796 18.336 6.122 1.00 . A A . 85 ASP N 1 1 13 26237 1 1 105 ASP O O -8.307 17.483 3.689 1.00 . A A . 85 ASP O 1 1 13 26238 1 1 105 ASP OD1 O -6.642 21.162 5.297 1.00 . A A . 85 ASP OD1 1 1 13 26239 1 1 105 ASP OD2 O -5.547 19.409 4.688 1.00 . A A . 85 ASP OD2 1 1 13 26240 1 1 106 THR C C -7.595 19.321 1.051 1.00 . A A . 86 THR C 1 1 13 26241 1 1 106 THR CA C -9.022 19.119 1.550 1.00 . A A . 86 THR CA 1 1 13 26242 1 1 106 THR CB C -10.006 19.983 0.738 1.00 . A A . 86 THR CB 1 1 13 26243 1 1 106 THR CG2 C -10.314 19.306 -0.602 1.00 . A A . 86 THR CG2 1 1 13 26244 1 1 106 THR H H -9.404 20.362 3.212 1.00 . A A . 86 THR H 1 1 13 26245 1 1 106 THR HA H -9.280 18.076 1.435 1.00 . A A . 86 THR HA 1 1 13 26246 1 1 106 THR HB H -9.559 20.948 0.550 1.00 . A A . 86 THR HB 1 1 13 26247 1 1 106 THR HG1 H -11.441 19.322 1.880 1.00 . A A . 86 THR HG1 1 1 13 26248 1 1 106 THR HG21 H -10.471 18.249 -0.447 1.00 . A A . 86 THR HG21 1 1 13 26249 1 1 106 THR HG22 H -9.483 19.451 -1.278 1.00 . A A . 86 THR HG22 1 1 13 26250 1 1 106 THR HG23 H -11.206 19.743 -1.029 1.00 . A A . 86 THR HG23 1 1 13 26251 1 1 106 THR N N -9.094 19.476 2.962 1.00 . A A . 86 THR N 1 1 13 26252 1 1 106 THR O O -7.297 20.236 0.273 1.00 . A A . 86 THR O 1 1 13 26253 1 1 106 THR OG1 O -11.212 20.159 1.472 1.00 . A A . 86 THR OG1 1 1 13 26254 1 1 107 SER C C -5.137 18.221 -0.354 1.00 . A A . 87 SER C 1 1 13 26255 1 1 107 SER CA C -5.306 18.486 1.141 1.00 . A A . 87 SER CA 1 1 13 26256 1 1 107 SER CB C -4.521 17.442 1.937 1.00 . A A . 87 SER CB 1 1 13 26257 1 1 107 SER H H -7.040 17.745 2.136 1.00 . A A . 87 SER H 1 1 13 26258 1 1 107 SER HA H -4.914 19.465 1.370 1.00 . A A . 87 SER HA 1 1 13 26259 1 1 107 SER HB2 H -3.474 17.507 1.688 1.00 . A A . 87 SER HB2 1 1 13 26260 1 1 107 SER HB3 H -4.647 17.627 2.997 1.00 . A A . 87 SER HB3 1 1 13 26261 1 1 107 SER HG H -5.516 15.822 2.353 1.00 . A A . 87 SER HG 1 1 13 26262 1 1 107 SER N N -6.720 18.441 1.520 1.00 . A A . 87 SER N 1 1 13 26263 1 1 107 SER O O -4.279 18.818 -1.009 1.00 . A A . 87 SER O 1 1 13 26264 1 1 107 SER OG O -5.000 16.144 1.611 1.00 . A A . 87 SER OG 1 1 13 26265 1 1 108 HIS C C -7.384 16.795 -2.795 1.00 . A A . 88 HIS C 1 1 13 26266 1 1 108 HIS CA C -5.935 16.955 -2.294 1.00 . A A . 88 HIS CA 1 1 13 26267 1 1 108 HIS CB C -5.112 15.659 -2.475 1.00 . A A . 88 HIS CB 1 1 13 26268 1 1 108 HIS CD2 C -3.015 15.397 -0.908 1.00 . A A . 88 HIS CD2 1 1 13 26269 1 1 108 HIS CE1 C -1.635 16.649 -2.013 1.00 . A A . 88 HIS CE1 1 1 13 26270 1 1 108 HIS CG C -3.697 15.871 -2.001 1.00 . A A . 88 HIS CG 1 1 13 26271 1 1 108 HIS H H -6.624 16.887 -0.295 1.00 . A A . 88 HIS H 1 1 13 26272 1 1 108 HIS HA H -5.460 17.753 -2.849 1.00 . A A . 88 HIS HA 1 1 13 26273 1 1 108 HIS HB2 H -5.566 14.863 -1.903 1.00 . A A . 88 HIS HB2 1 1 13 26274 1 1 108 HIS HB3 H -5.098 15.385 -3.520 1.00 . A A . 88 HIS HB3 1 1 13 26275 1 1 108 HIS HD1 H -2.974 17.156 -3.523 1.00 . A A . 88 HIS HD1 1 1 13 26276 1 1 108 HIS HD2 H -3.426 14.740 -0.155 1.00 . A A . 88 HIS HD2 1 1 13 26277 1 1 108 HIS HE1 H -0.747 17.183 -2.317 1.00 . A A . 88 HIS HE1 1 1 13 26278 1 1 108 HIS HE2 H -1.007 15.715 -0.261 1.00 . A A . 88 HIS HE2 1 1 13 26279 1 1 108 HIS N N -5.968 17.321 -0.879 1.00 . A A . 88 HIS N 1 1 13 26280 1 1 108 HIS ND1 N -2.797 16.668 -2.692 1.00 . A A . 88 HIS ND1 1 1 13 26281 1 1 108 HIS NE2 N -1.714 15.889 -0.917 1.00 . A A . 88 HIS NE2 1 1 13 26282 1 1 108 HIS O O -8.284 17.449 -2.259 1.00 . A A . 88 HIS O 1 1 13 26283 1 1 109 GLY C C -9.893 15.257 -3.182 1.00 . A A . 89 GLY C 1 1 13 26284 1 1 109 GLY CA C -8.972 15.716 -4.311 1.00 . A A . 89 GLY CA 1 1 13 26285 1 1 109 GLY H H -6.876 15.427 -4.184 1.00 . A A . 89 GLY H 1 1 13 26286 1 1 109 GLY HA2 H -9.346 16.641 -4.730 1.00 . A A . 89 GLY HA2 1 1 13 26287 1 1 109 GLY HA3 H -8.947 14.959 -5.080 1.00 . A A . 89 GLY HA3 1 1 13 26288 1 1 109 GLY N N -7.620 15.930 -3.796 1.00 . A A . 89 GLY N 1 1 13 26289 1 1 109 GLY O O -11.055 15.665 -3.113 1.00 . A A . 89 GLY O 1 1 13 26290 1 1 110 MET C C -9.744 14.758 0.095 1.00 . A A . 90 MET C 1 1 13 26291 1 1 110 MET CA C -10.100 13.930 -1.138 1.00 . A A . 90 MET CA 1 1 13 26292 1 1 110 MET CB C -9.794 12.440 -0.896 1.00 . A A . 90 MET CB 1 1 13 26293 1 1 110 MET CE C -8.206 9.959 -2.129 1.00 . A A . 90 MET CE 1 1 13 26294 1 1 110 MET CG C -8.294 12.227 -0.640 1.00 . A A . 90 MET CG 1 1 13 26295 1 1 110 MET H H -8.414 14.166 -2.390 1.00 . A A . 90 MET H 1 1 13 26296 1 1 110 MET HA H -11.156 14.041 -1.338 1.00 . A A . 90 MET HA 1 1 13 26297 1 1 110 MET HB2 H -10.353 12.098 -0.037 1.00 . A A . 90 MET HB2 1 1 13 26298 1 1 110 MET HB3 H -10.092 11.870 -1.763 1.00 . A A . 90 MET HB3 1 1 13 26299 1 1 110 MET HE1 H -9.264 9.874 -2.336 1.00 . A A . 90 MET HE1 1 1 13 26300 1 1 110 MET HE2 H -7.731 9.005 -2.295 1.00 . A A . 90 MET HE2 1 1 13 26301 1 1 110 MET HE3 H -7.764 10.698 -2.783 1.00 . A A . 90 MET HE3 1 1 13 26302 1 1 110 MET HG2 H -7.730 12.587 -1.487 1.00 . A A . 90 MET HG2 1 1 13 26303 1 1 110 MET HG3 H -7.999 12.768 0.246 1.00 . A A . 90 MET HG3 1 1 13 26304 1 1 110 MET N N -9.350 14.427 -2.287 1.00 . A A . 90 MET N 1 1 13 26305 1 1 110 MET O O -8.828 15.585 0.042 1.00 . A A . 90 MET O 1 1 13 26306 1 1 110 MET SD S -7.969 10.461 -0.407 1.00 . A A . 90 MET SD 1 1 13 26307 1 1 111 VAL C C -9.707 14.359 3.529 1.00 . A A . 91 VAL C 1 1 13 26308 1 1 111 VAL CA C -10.222 15.293 2.428 1.00 . A A . 91 VAL CA 1 1 13 26309 1 1 111 VAL CB C -11.513 16.003 2.893 1.00 . A A . 91 VAL CB 1 1 13 26310 1 1 111 VAL CG1 C -12.038 16.937 1.794 1.00 . A A . 91 VAL CG1 1 1 13 26311 1 1 111 VAL CG2 C -12.595 14.974 3.225 1.00 . A A . 91 VAL CG2 1 1 13 26312 1 1 111 VAL H H -11.192 13.879 1.169 1.00 . A A . 91 VAL H 1 1 13 26313 1 1 111 VAL HA H -9.470 16.044 2.234 1.00 . A A . 91 VAL HA 1 1 13 26314 1 1 111 VAL HB H -11.292 16.586 3.774 1.00 . A A . 91 VAL HB 1 1 13 26315 1 1 111 VAL HG11 H -12.535 16.357 1.030 1.00 . A A . 91 VAL HG11 1 1 13 26316 1 1 111 VAL HG12 H -11.216 17.472 1.353 1.00 . A A . 91 VAL HG12 1 1 13 26317 1 1 111 VAL HG13 H -12.736 17.640 2.223 1.00 . A A . 91 VAL HG13 1 1 13 26318 1 1 111 VAL HG21 H -12.220 14.291 3.971 1.00 . A A . 91 VAL HG21 1 1 13 26319 1 1 111 VAL HG22 H -12.855 14.427 2.332 1.00 . A A . 91 VAL HG22 1 1 13 26320 1 1 111 VAL HG23 H -13.467 15.482 3.606 1.00 . A A . 91 VAL HG23 1 1 13 26321 1 1 111 VAL N N -10.472 14.545 1.192 1.00 . A A . 91 VAL N 1 1 13 26322 1 1 111 VAL O O -9.912 13.144 3.464 1.00 . A A . 91 VAL O 1 1 13 26323 1 1 112 ARG C C -8.971 14.818 6.963 1.00 . A A . 92 ARG C 1 1 13 26324 1 1 112 ARG CA C -8.532 14.167 5.661 1.00 . A A . 92 ARG CA 1 1 13 26325 1 1 112 ARG CB C -7.002 14.124 5.603 1.00 . A A . 92 ARG CB 1 1 13 26326 1 1 112 ARG CD C -5.024 13.418 4.247 1.00 . A A . 92 ARG CD 1 1 13 26327 1 1 112 ARG CG C -6.551 13.374 4.346 1.00 . A A . 92 ARG CG 1 1 13 26328 1 1 112 ARG CZ C -4.258 11.359 5.384 1.00 . A A . 92 ARG CZ 1 1 13 26329 1 1 112 ARG H H -8.941 15.914 4.541 1.00 . A A . 92 ARG H 1 1 13 26330 1 1 112 ARG HA H -8.919 13.160 5.616 1.00 . A A . 92 ARG HA 1 1 13 26331 1 1 112 ARG HB2 H -6.616 15.133 5.578 1.00 . A A . 92 ARG HB2 1 1 13 26332 1 1 112 ARG HB3 H -6.623 13.616 6.477 1.00 . A A . 92 ARG HB3 1 1 13 26333 1 1 112 ARG HD2 H -4.713 12.958 3.321 1.00 . A A . 92 ARG HD2 1 1 13 26334 1 1 112 ARG HD3 H -4.696 14.447 4.260 1.00 . A A . 92 ARG HD3 1 1 13 26335 1 1 112 ARG HE H -4.113 13.210 6.150 1.00 . A A . 92 ARG HE 1 1 13 26336 1 1 112 ARG HG2 H -6.880 12.347 4.402 1.00 . A A . 92 ARG HG2 1 1 13 26337 1 1 112 ARG HG3 H -6.980 13.844 3.473 1.00 . A A . 92 ARG HG3 1 1 13 26338 1 1 112 ARG HH11 H -5.067 11.033 3.572 1.00 . A A . 92 ARG HH11 1 1 13 26339 1 1 112 ARG HH12 H -4.517 9.621 4.408 1.00 . A A . 92 ARG HH12 1 1 13 26340 1 1 112 ARG HH21 H -3.412 11.349 7.198 1.00 . A A . 92 ARG HH21 1 1 13 26341 1 1 112 ARG HH22 H -3.580 9.801 6.441 1.00 . A A . 92 ARG HH22 1 1 13 26342 1 1 112 ARG N N -9.056 14.940 4.540 1.00 . A A . 92 ARG N 1 1 13 26343 1 1 112 ARG NE N -4.417 12.696 5.373 1.00 . A A . 92 ARG NE 1 1 13 26344 1 1 112 ARG NH1 N -4.644 10.612 4.374 1.00 . A A . 92 ARG NH1 1 1 13 26345 1 1 112 ARG NH2 N -3.709 10.792 6.422 1.00 . A A . 92 ARG NH2 1 1 13 26346 1 1 112 ARG O O -8.887 16.042 7.098 1.00 . A A . 92 ARG O 1 1 13 26347 1 1 113 THR C C -8.707 14.719 10.130 1.00 . A A . 93 THR C 1 1 13 26348 1 1 113 THR CA C -9.893 14.554 9.190 1.00 . A A . 93 THR CA 1 1 13 26349 1 1 113 THR CB C -10.945 13.637 9.829 1.00 . A A . 93 THR CB 1 1 13 26350 1 1 113 THR CG2 C -11.558 14.320 11.058 1.00 . A A . 93 THR CG2 1 1 13 26351 1 1 113 THR H H -9.491 13.043 7.753 1.00 . A A . 93 THR H 1 1 13 26352 1 1 113 THR HA H -10.336 15.521 9.016 1.00 . A A . 93 THR HA 1 1 13 26353 1 1 113 THR HB H -10.483 12.713 10.130 1.00 . A A . 93 THR HB 1 1 13 26354 1 1 113 THR HG1 H -11.742 12.573 8.408 1.00 . A A . 93 THR HG1 1 1 13 26355 1 1 113 THR HG21 H -12.377 13.724 11.433 1.00 . A A . 93 THR HG21 1 1 13 26356 1 1 113 THR HG22 H -11.924 15.298 10.783 1.00 . A A . 93 THR HG22 1 1 13 26357 1 1 113 THR HG23 H -10.806 14.420 11.827 1.00 . A A . 93 THR HG23 1 1 13 26358 1 1 113 THR N N -9.442 14.009 7.914 1.00 . A A . 93 THR N 1 1 13 26359 1 1 113 THR O O -8.163 13.738 10.642 1.00 . A A . 93 THR O 1 1 13 26360 1 1 113 THR OG1 O -11.973 13.375 8.884 1.00 . A A . 93 THR OG1 1 1 13 26361 1 1 114 GLU C C -7.739 16.366 12.674 1.00 . A A . 94 GLU C 1 1 13 26362 1 1 114 GLU CA C -7.231 16.298 11.245 1.00 . A A . 94 GLU CA 1 1 13 26363 1 1 114 GLU CB C -6.627 17.652 10.860 1.00 . A A . 94 GLU CB 1 1 13 26364 1 1 114 GLU CD C -5.455 18.906 8.993 1.00 . A A . 94 GLU CD 1 1 13 26365 1 1 114 GLU CG C -5.896 17.531 9.516 1.00 . A A . 94 GLU CG 1 1 13 26366 1 1 114 GLU H H -8.818 16.703 9.922 1.00 . A A . 94 GLU H 1 1 13 26367 1 1 114 GLU HA H -6.472 15.535 11.169 1.00 . A A . 94 GLU HA 1 1 13 26368 1 1 114 GLU HB2 H -7.415 18.386 10.776 1.00 . A A . 94 GLU HB2 1 1 13 26369 1 1 114 GLU HB3 H -5.926 17.962 11.621 1.00 . A A . 94 GLU HB3 1 1 13 26370 1 1 114 GLU HG2 H -5.025 16.908 9.644 1.00 . A A . 94 GLU HG2 1 1 13 26371 1 1 114 GLU HG3 H -6.556 17.072 8.794 1.00 . A A . 94 GLU HG3 1 1 13 26372 1 1 114 GLU N N -8.333 15.976 10.358 1.00 . A A . 94 GLU N 1 1 13 26373 1 1 114 GLU O O -8.695 17.092 12.965 1.00 . A A . 94 GLU O 1 1 13 26374 1 1 114 GLU OE1 O -6.017 19.908 9.415 1.00 . A A . 94 GLU OE1 1 1 13 26375 1 1 114 GLU OE2 O -4.554 18.934 8.170 1.00 . A A . 94 GLU OE2 1 1 13 26376 1 1 115 VAL C C -6.634 16.626 15.705 1.00 . A A . 95 VAL C 1 1 13 26377 1 1 115 VAL CA C -7.474 15.605 14.965 1.00 . A A . 95 VAL CA 1 1 13 26378 1 1 115 VAL CB C -7.268 14.205 15.578 1.00 . A A . 95 VAL CB 1 1 13 26379 1 1 115 VAL CG1 C -7.638 14.212 17.077 1.00 . A A . 95 VAL CG1 1 1 13 26380 1 1 115 VAL CG2 C -8.153 13.198 14.841 1.00 . A A . 95 VAL CG2 1 1 13 26381 1 1 115 VAL H H -6.335 15.074 13.264 1.00 . A A . 95 VAL H 1 1 13 26382 1 1 115 VAL HA H -8.516 15.878 15.049 1.00 . A A . 95 VAL HA 1 1 13 26383 1 1 115 VAL HB H -6.231 13.919 15.468 1.00 . A A . 95 VAL HB 1 1 13 26384 1 1 115 VAL HG11 H -6.810 14.617 17.644 1.00 . A A . 95 VAL HG11 1 1 13 26385 1 1 115 VAL HG12 H -7.843 13.206 17.411 1.00 . A A . 95 VAL HG12 1 1 13 26386 1 1 115 VAL HG13 H -8.514 14.827 17.233 1.00 . A A . 95 VAL HG13 1 1 13 26387 1 1 115 VAL HG21 H -7.853 12.195 15.109 1.00 . A A . 95 VAL HG21 1 1 13 26388 1 1 115 VAL HG22 H -8.044 13.333 13.775 1.00 . A A . 95 VAL HG22 1 1 13 26389 1 1 115 VAL HG23 H -9.184 13.352 15.121 1.00 . A A . 95 VAL HG23 1 1 13 26390 1 1 115 VAL N N -7.090 15.618 13.560 1.00 . A A . 95 VAL N 1 1 13 26391 1 1 115 VAL O O -5.410 16.581 15.645 1.00 . A A . 95 VAL O 1 1 13 26392 1 1 116 ILE C C -7.193 18.633 18.566 1.00 . A A . 96 ILE C 1 1 13 26393 1 1 116 ILE CA C -6.643 18.580 17.154 1.00 . A A . 96 ILE CA 1 1 13 26394 1 1 116 ILE CB C -6.833 19.953 16.498 1.00 . A A . 96 ILE CB 1 1 13 26395 1 1 116 ILE CD1 C -8.552 21.760 16.203 1.00 . A A . 96 ILE CD1 1 1 13 26396 1 1 116 ILE CG1 C -8.338 20.254 16.312 1.00 . A A . 96 ILE CG1 1 1 13 26397 1 1 116 ILE CG2 C -6.116 19.985 15.141 1.00 . A A . 96 ILE CG2 1 1 13 26398 1 1 116 ILE H H -8.293 17.508 16.382 1.00 . A A . 96 ILE H 1 1 13 26399 1 1 116 ILE HA H -5.590 18.371 17.198 1.00 . A A . 96 ILE HA 1 1 13 26400 1 1 116 ILE HB H -6.392 20.703 17.142 1.00 . A A . 96 ILE HB 1 1 13 26401 1 1 116 ILE HD11 H -9.458 21.955 15.657 1.00 . A A . 96 ILE HD11 1 1 13 26402 1 1 116 ILE HD12 H -7.714 22.212 15.691 1.00 . A A . 96 ILE HD12 1 1 13 26403 1 1 116 ILE HD13 H -8.633 22.170 17.197 1.00 . A A . 96 ILE HD13 1 1 13 26404 1 1 116 ILE HG12 H -8.696 19.775 15.412 1.00 . A A . 96 ILE HG12 1 1 13 26405 1 1 116 ILE HG13 H -8.892 19.879 17.161 1.00 . A A . 96 ILE HG13 1 1 13 26406 1 1 116 ILE HG21 H -6.509 20.792 14.540 1.00 . A A . 96 ILE HG21 1 1 13 26407 1 1 116 ILE HG22 H -6.266 19.046 14.624 1.00 . A A . 96 ILE HG22 1 1 13 26408 1 1 116 ILE HG23 H -5.058 20.143 15.301 1.00 . A A . 96 ILE HG23 1 1 13 26409 1 1 116 ILE N N -7.310 17.536 16.390 1.00 . A A . 96 ILE N 1 1 13 26410 1 1 116 ILE O O -8.299 18.181 18.817 1.00 . A A . 96 ILE O 1 1 13 26411 1 1 117 CYS C C -7.812 20.530 20.928 1.00 . A A . 97 CYS C 1 1 13 26412 1 1 117 CYS CA C -6.835 19.358 20.857 1.00 . A A . 97 CYS CA 1 1 13 26413 1 1 117 CYS CB C -5.593 19.627 21.697 1.00 . A A . 97 CYS CB 1 1 13 26414 1 1 117 CYS H H -5.539 19.544 19.185 1.00 . A A . 97 CYS H 1 1 13 26415 1 1 117 CYS HA H -7.328 18.459 21.203 1.00 . A A . 97 CYS HA 1 1 13 26416 1 1 117 CYS HB2 H -4.795 19.055 21.286 1.00 . A A . 97 CYS HB2 1 1 13 26417 1 1 117 CYS HB3 H -5.351 20.673 21.643 1.00 . A A . 97 CYS HB3 1 1 13 26418 1 1 117 CYS N N -6.416 19.201 19.466 1.00 . A A . 97 CYS N 1 1 13 26419 1 1 117 CYS O O -7.635 21.535 20.239 1.00 . A A . 97 CYS O 1 1 13 26420 1 1 117 CYS SG S -5.827 19.153 23.429 1.00 . A A . 97 CYS SG 1 1 13 26421 1 1 118 ALA C C -9.295 22.729 22.410 1.00 . A A . 98 ALA C 1 1 13 26422 1 1 118 ALA CA C -9.875 21.425 21.854 1.00 . A A . 98 ALA CA 1 1 13 26423 1 1 118 ALA CB C -11.001 20.939 22.763 1.00 . A A . 98 ALA CB 1 1 13 26424 1 1 118 ALA H H -8.958 19.550 22.228 1.00 . A A . 98 ALA H 1 1 13 26425 1 1 118 ALA HA H -10.289 21.622 20.876 1.00 . A A . 98 ALA HA 1 1 13 26426 1 1 118 ALA HB1 H -11.399 20.011 22.379 1.00 . A A . 98 ALA HB1 1 1 13 26427 1 1 118 ALA HB2 H -11.785 21.680 22.794 1.00 . A A . 98 ALA HB2 1 1 13 26428 1 1 118 ALA HB3 H -10.616 20.779 23.760 1.00 . A A . 98 ALA HB3 1 1 13 26429 1 1 118 ALA N N -8.857 20.382 21.728 1.00 . A A . 98 ALA N 1 1 13 26430 1 1 118 ALA O O -9.889 23.795 22.228 1.00 . A A . 98 ALA O 1 1 13 26431 1 1 119 ASN C C -6.315 24.291 22.868 1.00 . A A . 99 ASN C 1 1 13 26432 1 1 119 ASN CA C -7.517 23.833 23.681 1.00 . A A . 99 ASN CA 1 1 13 26433 1 1 119 ASN CB C -7.081 23.531 25.110 1.00 . A A . 99 ASN CB 1 1 13 26434 1 1 119 ASN CG C -6.208 22.285 25.152 1.00 . A A . 99 ASN CG 1 1 13 26435 1 1 119 ASN H H -7.719 21.764 23.211 1.00 . A A . 99 ASN H 1 1 13 26436 1 1 119 ASN HA H -8.242 24.631 23.706 1.00 . A A . 99 ASN HA 1 1 13 26437 1 1 119 ASN HB2 H -6.529 24.370 25.503 1.00 . A A . 99 ASN HB2 1 1 13 26438 1 1 119 ASN HB3 H -7.953 23.365 25.709 1.00 . A A . 99 ASN HB3 1 1 13 26439 1 1 119 ASN HD21 H -7.591 21.190 26.054 1.00 . A A . 99 ASN HD21 1 1 13 26440 1 1 119 ASN HD22 H -6.138 20.387 25.715 1.00 . A A . 99 ASN HD22 1 1 13 26441 1 1 119 ASN N N -8.146 22.642 23.094 1.00 . A A . 99 ASN N 1 1 13 26442 1 1 119 ASN ND2 N -6.684 21.197 25.686 1.00 . A A . 99 ASN ND2 1 1 13 26443 1 1 119 ASN O O -6.075 25.494 22.731 1.00 . A A . 99 ASN O 1 1 13 26444 1 1 119 ASN OD1 O -5.074 22.301 24.678 1.00 . A A . 99 ASN OD1 1 1 13 26445 1 1 120 CYS C C -4.453 22.959 20.166 1.00 . A A . 100 CYS C 1 1 13 26446 1 1 120 CYS CA C -4.378 23.642 21.531 1.00 . A A . 100 CYS CA 1 1 13 26447 1 1 120 CYS CB C -3.100 23.250 22.289 1.00 . A A . 100 CYS CB 1 1 13 26448 1 1 120 CYS H H -5.814 22.389 22.497 1.00 . A A . 100 CYS H 1 1 13 26449 1 1 120 CYS HA H -4.354 24.711 21.365 1.00 . A A . 100 CYS HA 1 1 13 26450 1 1 120 CYS HB2 H -2.240 23.463 21.674 1.00 . A A . 100 CYS HB2 1 1 13 26451 1 1 120 CYS HB3 H -3.041 23.829 23.198 1.00 . A A . 100 CYS HB3 1 1 13 26452 1 1 120 CYS N N -5.565 23.328 22.335 1.00 . A A . 100 CYS N 1 1 13 26453 1 1 120 CYS O O -5.283 22.082 19.953 1.00 . A A . 100 CYS O 1 1 13 26454 1 1 120 CYS SG S -3.110 21.488 22.706 1.00 . A A . 100 CYS SG 1 1 13 26455 1 1 121 GLU C C -2.812 21.582 17.749 1.00 . A A . 101 GLU C 1 1 13 26456 1 1 121 GLU CA C -3.652 22.856 17.869 1.00 . A A . 101 GLU CA 1 1 13 26457 1 1 121 GLU CB C -3.160 23.906 16.873 1.00 . A A . 101 GLU CB 1 1 13 26458 1 1 121 GLU CD C -3.330 24.713 14.507 1.00 . A A . 101 GLU CD 1 1 13 26459 1 1 121 GLU CG C -3.677 23.581 15.467 1.00 . A A . 101 GLU CG 1 1 13 26460 1 1 121 GLU H H -3.005 24.132 19.440 1.00 . A A . 101 GLU H 1 1 13 26461 1 1 121 GLU HA H -4.677 22.609 17.633 1.00 . A A . 101 GLU HA 1 1 13 26462 1 1 121 GLU HB2 H -3.507 24.884 17.170 1.00 . A A . 101 GLU HB2 1 1 13 26463 1 1 121 GLU HB3 H -2.087 23.889 16.864 1.00 . A A . 101 GLU HB3 1 1 13 26464 1 1 121 GLU HG2 H -3.222 22.664 15.122 1.00 . A A . 101 GLU HG2 1 1 13 26465 1 1 121 GLU HG3 H -4.749 23.457 15.500 1.00 . A A . 101 GLU HG3 1 1 13 26466 1 1 121 GLU N N -3.620 23.404 19.227 1.00 . A A . 101 GLU N 1 1 13 26467 1 1 121 GLU O O -1.731 21.571 17.146 1.00 . A A . 101 GLU O 1 1 13 26468 1 1 121 GLU OE1 O -2.150 24.946 14.298 1.00 . A A . 101 GLU OE1 1 1 13 26469 1 1 121 GLU OE2 O -4.248 25.332 13.994 1.00 . A A . 101 GLU OE2 1 1 13 26470 1 1 122 SER C C -3.046 18.503 16.943 1.00 . A A . 102 SER C 1 1 13 26471 1 1 122 SER CA C -2.684 19.202 18.248 1.00 . A A . 102 SER CA 1 1 13 26472 1 1 122 SER CB C -3.072 18.346 19.456 1.00 . A A . 102 SER CB 1 1 13 26473 1 1 122 SER H H -4.205 20.582 18.747 1.00 . A A . 102 SER H 1 1 13 26474 1 1 122 SER HA H -1.619 19.351 18.256 1.00 . A A . 102 SER HA 1 1 13 26475 1 1 122 SER HB2 H -4.143 18.245 19.498 1.00 . A A . 102 SER HB2 1 1 13 26476 1 1 122 SER HB3 H -2.627 17.364 19.357 1.00 . A A . 102 SER HB3 1 1 13 26477 1 1 122 SER HG H -2.413 18.288 21.285 1.00 . A A . 102 SER HG 1 1 13 26478 1 1 122 SER N N -3.343 20.502 18.307 1.00 . A A . 102 SER N 1 1 13 26479 1 1 122 SER O O -3.523 17.369 16.932 1.00 . A A . 102 SER O 1 1 13 26480 1 1 122 SER OG O -2.607 18.974 20.643 1.00 . A A . 102 SER OG 1 1 13 26481 1 1 123 HIS C C -2.031 17.605 14.067 1.00 . A A . 103 HIS C 1 1 13 26482 1 1 123 HIS CA C -3.054 18.672 14.485 1.00 . A A . 103 HIS CA 1 1 13 26483 1 1 123 HIS CB C -3.035 19.812 13.438 1.00 . A A . 103 HIS CB 1 1 13 26484 1 1 123 HIS CD2 C -0.626 20.595 14.243 1.00 . A A . 103 HIS CD2 1 1 13 26485 1 1 123 HIS CE1 C -0.714 22.634 13.518 1.00 . A A . 103 HIS CE1 1 1 13 26486 1 1 123 HIS CG C -1.856 20.751 13.635 1.00 . A A . 103 HIS CG 1 1 13 26487 1 1 123 HIS H H -2.383 20.088 15.928 1.00 . A A . 103 HIS H 1 1 13 26488 1 1 123 HIS HA H -4.037 18.224 14.483 1.00 . A A . 103 HIS HA 1 1 13 26489 1 1 123 HIS HB2 H -2.968 19.378 12.452 1.00 . A A . 103 HIS HB2 1 1 13 26490 1 1 123 HIS HB3 H -3.954 20.374 13.513 1.00 . A A . 103 HIS HB3 1 1 13 26491 1 1 123 HIS HD1 H -2.620 22.490 12.698 1.00 . A A . 103 HIS HD1 1 1 13 26492 1 1 123 HIS HD2 H -0.262 19.682 14.697 1.00 . A A . 103 HIS HD2 1 1 13 26493 1 1 123 HIS HE1 H -0.454 23.657 13.290 1.00 . A A . 103 HIS HE1 1 1 13 26494 1 1 123 HIS HE2 H 0.983 21.963 14.515 1.00 . A A . 103 HIS HE2 1 1 13 26495 1 1 123 HIS N N -2.783 19.198 15.838 1.00 . A A . 103 HIS N 1 1 13 26496 1 1 123 HIS ND1 N -1.883 22.061 13.180 1.00 . A A . 103 HIS ND1 1 1 13 26497 1 1 123 HIS NE2 N 0.086 21.786 14.167 1.00 . A A . 103 HIS NE2 1 1 13 26498 1 1 123 HIS O O -1.845 17.350 12.873 1.00 . A A . 103 HIS O 1 1 13 26499 1 1 124 LEU C C -1.001 14.617 14.430 1.00 . A A . 104 LEU C 1 1 13 26500 1 1 124 LEU CA C -0.367 15.967 14.784 1.00 . A A . 104 LEU CA 1 1 13 26501 1 1 124 LEU CB C 0.533 15.836 16.015 1.00 . A A . 104 LEU CB 1 1 13 26502 1 1 124 LEU CD1 C -0.261 13.861 17.383 1.00 . A A . 104 LEU CD1 1 1 13 26503 1 1 124 LEU CD2 C 0.350 15.999 18.536 1.00 . A A . 104 LEU CD2 1 1 13 26504 1 1 124 LEU CG C -0.274 15.391 17.266 1.00 . A A . 104 LEU CG 1 1 13 26505 1 1 124 LEU H H -1.567 17.229 15.978 1.00 . A A . 104 LEU H 1 1 13 26506 1 1 124 LEU HA H 0.248 16.289 13.952 1.00 . A A . 104 LEU HA 1 1 13 26507 1 1 124 LEU HB2 H 1.318 15.120 15.809 1.00 . A A . 104 LEU HB2 1 1 13 26508 1 1 124 LEU HB3 H 0.979 16.800 16.202 1.00 . A A . 104 LEU HB3 1 1 13 26509 1 1 124 LEU HD11 H -0.571 13.573 18.376 1.00 . A A . 104 LEU HD11 1 1 13 26510 1 1 124 LEU HD12 H 0.739 13.496 17.199 1.00 . A A . 104 LEU HD12 1 1 13 26511 1 1 124 LEU HD13 H -0.936 13.437 16.658 1.00 . A A . 104 LEU HD13 1 1 13 26512 1 1 124 LEU HD21 H 0.637 17.021 18.340 1.00 . A A . 104 LEU HD21 1 1 13 26513 1 1 124 LEU HD22 H 1.225 15.432 18.820 1.00 . A A . 104 LEU HD22 1 1 13 26514 1 1 124 LEU HD23 H -0.372 15.975 19.338 1.00 . A A . 104 LEU HD23 1 1 13 26515 1 1 124 LEU HG H -1.300 15.732 17.179 1.00 . A A . 104 LEU HG 1 1 13 26516 1 1 124 LEU N N -1.374 16.990 15.050 1.00 . A A . 104 LEU N 1 1 13 26517 1 1 124 LEU O O -0.354 13.776 13.798 1.00 . A A . 104 LEU O 1 1 13 26518 1 1 125 GLY C C -4.083 13.324 13.575 1.00 . A A . 105 GLY C 1 1 13 26519 1 1 125 GLY CA C -2.950 13.155 14.583 1.00 . A A . 105 GLY CA 1 1 13 26520 1 1 125 GLY H H -2.718 15.113 15.363 1.00 . A A . 105 GLY H 1 1 13 26521 1 1 125 GLY HA2 H -2.243 12.432 14.201 1.00 . A A . 105 GLY HA2 1 1 13 26522 1 1 125 GLY HA3 H -3.360 12.787 15.506 1.00 . A A . 105 GLY HA3 1 1 13 26523 1 1 125 GLY N N -2.257 14.411 14.851 1.00 . A A . 105 GLY N 1 1 13 26524 1 1 125 GLY O O -4.599 14.424 13.375 1.00 . A A . 105 GLY O 1 1 13 26525 1 1 126 HIS C C -6.515 11.039 12.358 1.00 . A A . 106 HIS C 1 1 13 26526 1 1 126 HIS CA C -5.559 12.168 11.992 1.00 . A A . 106 HIS CA 1 1 13 26527 1 1 126 HIS CB C -5.022 11.931 10.575 1.00 . A A . 106 HIS CB 1 1 13 26528 1 1 126 HIS CD2 C -4.657 14.131 9.174 1.00 . A A . 106 HIS CD2 1 1 13 26529 1 1 126 HIS CE1 C -2.647 14.593 9.844 1.00 . A A . 106 HIS CE1 1 1 13 26530 1 1 126 HIS CG C -4.299 13.154 10.076 1.00 . A A . 106 HIS CG 1 1 13 26531 1 1 126 HIS H H -4.015 11.367 13.201 1.00 . A A . 106 HIS H 1 1 13 26532 1 1 126 HIS HA H -6.092 13.107 12.019 1.00 . A A . 106 HIS HA 1 1 13 26533 1 1 126 HIS HB2 H -4.339 11.094 10.588 1.00 . A A . 106 HIS HB2 1 1 13 26534 1 1 126 HIS HB3 H -5.845 11.708 9.913 1.00 . A A . 106 HIS HB3 1 1 13 26535 1 1 126 HIS HD1 H -2.473 12.970 11.133 1.00 . A A . 106 HIS HD1 1 1 13 26536 1 1 126 HIS HD2 H -5.605 14.185 8.648 1.00 . A A . 106 HIS HD2 1 1 13 26537 1 1 126 HIS HE1 H -1.689 15.077 9.969 1.00 . A A . 106 HIS HE1 1 1 13 26538 1 1 126 HIS HE2 H -3.584 15.830 8.457 1.00 . A A . 106 HIS HE2 1 1 13 26539 1 1 126 HIS N N -4.467 12.204 12.967 1.00 . A A . 106 HIS N 1 1 13 26540 1 1 126 HIS ND1 N -3.015 13.471 10.489 1.00 . A A . 106 HIS ND1 1 1 13 26541 1 1 126 HIS NE2 N -3.609 15.038 9.032 1.00 . A A . 106 HIS NE2 1 1 13 26542 1 1 126 HIS O O -6.108 10.078 13.013 1.00 . A A . 106 HIS O 1 1 13 26543 1 1 127 VAL C C -9.487 9.673 10.966 1.00 . A A . 107 VAL C 1 1 13 26544 1 1 127 VAL CA C -8.771 10.119 12.239 1.00 . A A . 107 VAL CA 1 1 13 26545 1 1 127 VAL CB C -9.772 10.649 13.287 1.00 . A A . 107 VAL CB 1 1 13 26546 1 1 127 VAL CG1 C -10.527 11.874 12.753 1.00 . A A . 107 VAL CG1 1 1 13 26547 1 1 127 VAL CG2 C -10.775 9.550 13.669 1.00 . A A . 107 VAL CG2 1 1 13 26548 1 1 127 VAL H H -8.044 11.938 11.418 1.00 . A A . 107 VAL H 1 1 13 26549 1 1 127 VAL HA H -8.262 9.262 12.657 1.00 . A A . 107 VAL HA 1 1 13 26550 1 1 127 VAL HB H -9.221 10.938 14.163 1.00 . A A . 107 VAL HB 1 1 13 26551 1 1 127 VAL HG11 H -11.332 11.554 12.109 1.00 . A A . 107 VAL HG11 1 1 13 26552 1 1 127 VAL HG12 H -9.848 12.502 12.196 1.00 . A A . 107 VAL HG12 1 1 13 26553 1 1 127 VAL HG13 H -10.932 12.437 13.584 1.00 . A A . 107 VAL HG13 1 1 13 26554 1 1 127 VAL HG21 H -10.274 8.794 14.256 1.00 . A A . 107 VAL HG21 1 1 13 26555 1 1 127 VAL HG22 H -11.180 9.104 12.774 1.00 . A A . 107 VAL HG22 1 1 13 26556 1 1 127 VAL HG23 H -11.577 9.983 14.250 1.00 . A A . 107 VAL HG23 1 1 13 26557 1 1 127 VAL N N -7.777 11.151 11.937 1.00 . A A . 107 VAL N 1 1 13 26558 1 1 127 VAL O O -9.865 10.495 10.129 1.00 . A A . 107 VAL O 1 1 13 26559 1 1 128 PHE C C -11.692 7.207 10.041 1.00 . A A . 108 PHE C 1 1 13 26560 1 1 128 PHE CA C -10.327 7.779 9.666 1.00 . A A . 108 PHE CA 1 1 13 26561 1 1 128 PHE CB C -9.459 6.677 9.054 1.00 . A A . 108 PHE CB 1 1 13 26562 1 1 128 PHE CD1 C -7.046 7.369 9.291 1.00 . A A . 108 PHE CD1 1 1 13 26563 1 1 128 PHE CD2 C -8.172 7.764 7.180 1.00 . A A . 108 PHE CD2 1 1 13 26564 1 1 128 PHE CE1 C -5.875 7.934 8.772 1.00 . A A . 108 PHE CE1 1 1 13 26565 1 1 128 PHE CE2 C -7.001 8.328 6.661 1.00 . A A . 108 PHE CE2 1 1 13 26566 1 1 128 PHE CG C -8.195 7.284 8.495 1.00 . A A . 108 PHE CG 1 1 13 26567 1 1 128 PHE CZ C -5.853 8.412 7.457 1.00 . A A . 108 PHE CZ 1 1 13 26568 1 1 128 PHE H H -9.320 7.764 11.555 1.00 . A A . 108 PHE H 1 1 13 26569 1 1 128 PHE HA H -10.468 8.555 8.928 1.00 . A A . 108 PHE HA 1 1 13 26570 1 1 128 PHE HB2 H -9.206 5.953 9.816 1.00 . A A . 108 PHE HB2 1 1 13 26571 1 1 128 PHE HB3 H -10.005 6.189 8.261 1.00 . A A . 108 PHE HB3 1 1 13 26572 1 1 128 PHE HD1 H -7.063 7.000 10.306 1.00 . A A . 108 PHE HD1 1 1 13 26573 1 1 128 PHE HD2 H -9.058 7.697 6.566 1.00 . A A . 108 PHE HD2 1 1 13 26574 1 1 128 PHE HE1 H -4.989 7.999 9.386 1.00 . A A . 108 PHE HE1 1 1 13 26575 1 1 128 PHE HE2 H -6.983 8.697 5.646 1.00 . A A . 108 PHE HE2 1 1 13 26576 1 1 128 PHE HZ H -4.950 8.848 7.057 1.00 . A A . 108 PHE HZ 1 1 13 26577 1 1 128 PHE N N -9.657 8.358 10.840 1.00 . A A . 108 PHE N 1 1 13 26578 1 1 128 PHE O O -11.804 6.420 10.978 1.00 . A A . 108 PHE O 1 1 13 26579 1 1 129 ALA C C -14.537 6.161 8.464 1.00 . A A . 109 ALA C 1 1 13 26580 1 1 129 ALA CA C -14.087 7.140 9.543 1.00 . A A . 109 ALA CA 1 1 13 26581 1 1 129 ALA CB C -15.048 8.328 9.586 1.00 . A A . 109 ALA CB 1 1 13 26582 1 1 129 ALA H H -12.561 8.236 8.556 1.00 . A A . 109 ALA H 1 1 13 26583 1 1 129 ALA HA H -14.113 6.641 10.500 1.00 . A A . 109 ALA HA 1 1 13 26584 1 1 129 ALA HB1 H -14.637 9.102 10.216 1.00 . A A . 109 ALA HB1 1 1 13 26585 1 1 129 ALA HB2 H -15.999 8.006 9.984 1.00 . A A . 109 ALA HB2 1 1 13 26586 1 1 129 ALA HB3 H -15.188 8.713 8.587 1.00 . A A . 109 ALA HB3 1 1 13 26587 1 1 129 ALA N N -12.722 7.609 9.292 1.00 . A A . 109 ALA N 1 1 13 26588 1 1 129 ALA O O -14.044 6.198 7.334 1.00 . A A . 109 ALA O 1 1 13 26589 1 1 130 GLY C C -14.993 3.186 7.606 1.00 . A A . 110 GLY C 1 1 13 26590 1 1 130 GLY CA C -16.011 4.292 7.891 1.00 . A A . 110 GLY CA 1 1 13 26591 1 1 130 GLY H H -15.830 5.315 9.742 1.00 . A A . 110 GLY H 1 1 13 26592 1 1 130 GLY HA2 H -16.902 3.852 8.314 1.00 . A A . 110 GLY HA2 1 1 13 26593 1 1 130 GLY HA3 H -16.266 4.782 6.963 1.00 . A A . 110 GLY HA3 1 1 13 26594 1 1 130 GLY N N -15.482 5.287 8.826 1.00 . A A . 110 GLY N 1 1 13 26595 1 1 130 GLY O O -15.006 2.590 6.526 1.00 . A A . 110 GLY O 1 1 13 26596 1 1 131 GLU C C -13.703 0.480 8.482 1.00 . A A . 111 GLU C 1 1 13 26597 1 1 131 GLU CA C -13.091 1.886 8.426 1.00 . A A . 111 GLU CA 1 1 13 26598 1 1 131 GLU CB C -12.032 2.040 9.524 1.00 . A A . 111 GLU CB 1 1 13 26599 1 1 131 GLU CD C -10.119 1.535 7.930 1.00 . A A . 111 GLU CD 1 1 13 26600 1 1 131 GLU CG C -10.829 1.127 9.229 1.00 . A A . 111 GLU CG 1 1 13 26601 1 1 131 GLU H H -14.157 3.431 9.413 1.00 . A A . 111 GLU H 1 1 13 26602 1 1 131 GLU HA H -12.611 2.014 7.467 1.00 . A A . 111 GLU HA 1 1 13 26603 1 1 131 GLU HB2 H -11.702 3.069 9.560 1.00 . A A . 111 GLU HB2 1 1 13 26604 1 1 131 GLU HB3 H -12.461 1.767 10.476 1.00 . A A . 111 GLU HB3 1 1 13 26605 1 1 131 GLU HG2 H -10.129 1.193 10.047 1.00 . A A . 111 GLU HG2 1 1 13 26606 1 1 131 GLU HG3 H -11.173 0.107 9.140 1.00 . A A . 111 GLU HG3 1 1 13 26607 1 1 131 GLU N N -14.115 2.919 8.578 1.00 . A A . 111 GLU N 1 1 13 26608 1 1 131 GLU O O -13.173 -0.451 7.869 1.00 . A A . 111 GLU O 1 1 13 26609 1 1 131 GLU OE1 O -10.205 2.695 7.551 1.00 . A A . 111 GLU OE1 1 1 13 26610 1 1 131 GLU OE2 O -9.495 0.673 7.333 1.00 . A A . 111 GLU OE2 1 1 13 26611 1 1 132 GLY C C -15.033 -1.735 10.560 1.00 . A A . 112 GLY C 1 1 13 26612 1 1 132 GLY CA C -15.494 -0.960 9.325 1.00 . A A . 112 GLY CA 1 1 13 26613 1 1 132 GLY H H -15.196 1.114 9.669 1.00 . A A . 112 GLY H 1 1 13 26614 1 1 132 GLY HA2 H -16.560 -0.796 9.391 1.00 . A A . 112 GLY HA2 1 1 13 26615 1 1 132 GLY HA3 H -15.282 -1.547 8.444 1.00 . A A . 112 GLY HA3 1 1 13 26616 1 1 132 GLY N N -14.819 0.335 9.209 1.00 . A A . 112 GLY N 1 1 13 26617 1 1 132 GLY O O -14.882 -2.958 10.507 1.00 . A A . 112 GLY O 1 1 13 26618 1 1 133 TYR C C -15.566 -2.045 13.809 1.00 . A A . 113 TYR C 1 1 13 26619 1 1 133 TYR CA C -14.380 -1.648 12.919 1.00 . A A . 113 TYR CA 1 1 13 26620 1 1 133 TYR CB C -13.434 -0.704 13.686 1.00 . A A . 113 TYR CB 1 1 13 26621 1 1 133 TYR CD1 C -11.539 -0.633 12.011 1.00 . A A . 113 TYR CD1 1 1 13 26622 1 1 133 TYR CD2 C -11.109 -1.553 14.213 1.00 . A A . 113 TYR CD2 1 1 13 26623 1 1 133 TYR CE1 C -10.208 -0.885 11.651 1.00 . A A . 113 TYR CE1 1 1 13 26624 1 1 133 TYR CE2 C -9.780 -1.802 13.852 1.00 . A A . 113 TYR CE2 1 1 13 26625 1 1 133 TYR CG C -11.991 -0.967 13.293 1.00 . A A . 113 TYR CG 1 1 13 26626 1 1 133 TYR CZ C -9.329 -1.467 12.571 1.00 . A A . 113 TYR CZ 1 1 13 26627 1 1 133 TYR H H -14.962 -0.048 11.642 1.00 . A A . 113 TYR H 1 1 13 26628 1 1 133 TYR HA H -13.849 -2.554 12.670 1.00 . A A . 113 TYR HA 1 1 13 26629 1 1 133 TYR HB2 H -13.685 0.320 13.447 1.00 . A A . 113 TYR HB2 1 1 13 26630 1 1 133 TYR HB3 H -13.553 -0.860 14.749 1.00 . A A . 113 TYR HB3 1 1 13 26631 1 1 133 TYR HD1 H -12.214 -0.182 11.300 1.00 . A A . 113 TYR HD1 1 1 13 26632 1 1 133 TYR HD2 H -11.456 -1.811 15.203 1.00 . A A . 113 TYR HD2 1 1 13 26633 1 1 133 TYR HE1 H -9.858 -0.629 10.662 1.00 . A A . 113 TYR HE1 1 1 13 26634 1 1 133 TYR HE2 H -9.103 -2.252 14.562 1.00 . A A . 113 TYR HE2 1 1 13 26635 1 1 133 TYR HH H -8.002 -2.519 11.689 1.00 . A A . 113 TYR HH 1 1 13 26636 1 1 133 TYR N N -14.818 -1.017 11.665 1.00 . A A . 113 TYR N 1 1 13 26637 1 1 133 TYR O O -15.375 -2.378 14.982 1.00 . A A . 113 TYR O 1 1 13 26638 1 1 133 TYR OH O -8.020 -1.714 12.214 1.00 . A A . 113 TYR OH 1 1 13 26639 1 1 134 ASP C C -18.164 -1.563 15.245 1.00 . A A . 114 ASP C 1 1 13 26640 1 1 134 ASP CA C -17.979 -2.417 13.981 1.00 . A A . 114 ASP CA 1 1 13 26641 1 1 134 ASP CB C -17.904 -3.910 14.342 1.00 . A A . 114 ASP CB 1 1 13 26642 1 1 134 ASP CG C -19.291 -4.440 14.704 1.00 . A A . 114 ASP CG 1 1 13 26643 1 1 134 ASP H H -16.862 -1.776 12.302 1.00 . A A . 114 ASP H 1 1 13 26644 1 1 134 ASP HA H -18.829 -2.265 13.338 1.00 . A A . 114 ASP HA 1 1 13 26645 1 1 134 ASP HB2 H -17.517 -4.462 13.497 1.00 . A A . 114 ASP HB2 1 1 13 26646 1 1 134 ASP HB3 H -17.243 -4.039 15.185 1.00 . A A . 114 ASP HB3 1 1 13 26647 1 1 134 ASP N N -16.777 -2.032 13.243 1.00 . A A . 114 ASP N 1 1 13 26648 1 1 134 ASP O O -18.367 -2.084 16.349 1.00 . A A . 114 ASP O 1 1 13 26649 1 1 134 ASP OD1 O -20.243 -4.081 14.027 1.00 . A A . 114 ASP OD1 1 1 13 26650 1 1 134 ASP OD2 O -19.381 -5.200 15.655 1.00 . A A . 114 ASP OD2 1 1 13 26651 1 1 135 THR C C -19.316 1.778 15.790 1.00 . A A . 115 THR C 1 1 13 26652 1 1 135 THR CA C -18.296 0.695 16.167 1.00 . A A . 115 THR CA 1 1 13 26653 1 1 135 THR CB C -16.960 1.360 16.567 1.00 . A A . 115 THR CB 1 1 13 26654 1 1 135 THR CG2 C -16.266 0.585 17.702 1.00 . A A . 115 THR CG2 1 1 13 26655 1 1 135 THR H H -17.972 0.112 14.170 1.00 . A A . 115 THR H 1 1 13 26656 1 1 135 THR HA H -18.686 0.151 17.016 1.00 . A A . 115 THR HA 1 1 13 26657 1 1 135 THR HB H -17.156 2.366 16.908 1.00 . A A . 115 THR HB 1 1 13 26658 1 1 135 THR HG1 H -15.935 0.526 15.138 1.00 . A A . 115 THR HG1 1 1 13 26659 1 1 135 THR HG21 H -15.799 1.290 18.376 1.00 . A A . 115 THR HG21 1 1 13 26660 1 1 135 THR HG22 H -15.516 -0.069 17.288 1.00 . A A . 115 THR HG22 1 1 13 26661 1 1 135 THR HG23 H -16.992 0.000 18.250 1.00 . A A . 115 THR HG23 1 1 13 26662 1 1 135 THR N N -18.114 -0.241 15.064 1.00 . A A . 115 THR N 1 1 13 26663 1 1 135 THR O O -19.560 2.011 14.604 1.00 . A A . 115 THR O 1 1 13 26664 1 1 135 THR OG1 O -16.103 1.424 15.435 1.00 . A A . 115 THR OG1 1 1 13 26665 1 1 136 PRO C C -20.359 4.701 15.755 1.00 . A A . 116 PRO C 1 1 13 26666 1 1 136 PRO CA C -20.936 3.510 16.520 1.00 . A A . 116 PRO CA 1 1 13 26667 1 1 136 PRO CB C -21.394 3.925 17.926 1.00 . A A . 116 PRO CB 1 1 13 26668 1 1 136 PRO CD C -19.706 2.240 18.222 1.00 . A A . 116 PRO CD 1 1 13 26669 1 1 136 PRO CG C -20.304 3.488 18.846 1.00 . A A . 116 PRO CG 1 1 13 26670 1 1 136 PRO HA H -21.775 3.100 15.982 1.00 . A A . 116 PRO HA 1 1 13 26671 1 1 136 PRO HB2 H -21.523 4.997 17.978 1.00 . A A . 116 PRO HB2 1 1 13 26672 1 1 136 PRO HB3 H -22.314 3.422 18.182 1.00 . A A . 116 PRO HB3 1 1 13 26673 1 1 136 PRO HD2 H -18.649 2.175 18.446 1.00 . A A . 116 PRO HD2 1 1 13 26674 1 1 136 PRO HD3 H -20.219 1.352 18.548 1.00 . A A . 116 PRO HD3 1 1 13 26675 1 1 136 PRO HG2 H -19.550 4.258 18.928 1.00 . A A . 116 PRO HG2 1 1 13 26676 1 1 136 PRO HG3 H -20.707 3.251 19.818 1.00 . A A . 116 PRO HG3 1 1 13 26677 1 1 136 PRO N N -19.919 2.438 16.771 1.00 . A A . 116 PRO N 1 1 13 26678 1 1 136 PRO O O -21.091 5.406 15.056 1.00 . A A . 116 PRO O 1 1 13 26679 1 1 137 THR C C -17.502 5.519 14.052 1.00 . A A . 117 THR C 1 1 13 26680 1 1 137 THR CA C -18.380 6.026 15.196 1.00 . A A . 117 THR CA 1 1 13 26681 1 1 137 THR CB C -17.497 6.812 16.178 1.00 . A A . 117 THR CB 1 1 13 26682 1 1 137 THR CG2 C -18.330 7.354 17.347 1.00 . A A . 117 THR CG2 1 1 13 26683 1 1 137 THR H H -18.517 4.318 16.457 1.00 . A A . 117 THR H 1 1 13 26684 1 1 137 THR HA H -19.129 6.691 14.795 1.00 . A A . 117 THR HA 1 1 13 26685 1 1 137 THR HB H -17.037 7.639 15.659 1.00 . A A . 117 THR HB 1 1 13 26686 1 1 137 THR HG1 H -15.987 6.441 17.344 1.00 . A A . 117 THR HG1 1 1 13 26687 1 1 137 THR HG21 H -18.337 6.626 18.144 1.00 . A A . 117 THR HG21 1 1 13 26688 1 1 137 THR HG22 H -19.343 7.547 17.024 1.00 . A A . 117 THR HG22 1 1 13 26689 1 1 137 THR HG23 H -17.888 8.271 17.703 1.00 . A A . 117 THR HG23 1 1 13 26690 1 1 137 THR N N -19.047 4.916 15.888 1.00 . A A . 117 THR N 1 1 13 26691 1 1 137 THR O O -17.249 6.251 13.091 1.00 . A A . 117 THR O 1 1 13 26692 1 1 137 THR OG1 O -16.485 5.954 16.684 1.00 . A A . 117 THR OG1 1 1 13 26693 1 1 138 ASP C C -14.976 4.589 12.852 1.00 . A A . 118 ASP C 1 1 13 26694 1 1 138 ASP CA C -16.177 3.676 13.141 1.00 . A A . 118 ASP CA 1 1 13 26695 1 1 138 ASP CB C -16.993 3.441 11.862 1.00 . A A . 118 ASP CB 1 1 13 26696 1 1 138 ASP CG C -18.159 2.502 12.150 1.00 . A A . 118 ASP CG 1 1 13 26697 1 1 138 ASP H H -17.271 3.748 14.962 1.00 . A A . 118 ASP H 1 1 13 26698 1 1 138 ASP HA H -15.814 2.725 13.501 1.00 . A A . 118 ASP HA 1 1 13 26699 1 1 138 ASP HB2 H -17.375 4.387 11.503 1.00 . A A . 118 ASP HB2 1 1 13 26700 1 1 138 ASP HB3 H -16.357 3.003 11.108 1.00 . A A . 118 ASP HB3 1 1 13 26701 1 1 138 ASP N N -17.036 4.272 14.167 1.00 . A A . 118 ASP N 1 1 13 26702 1 1 138 ASP O O -14.542 4.726 11.703 1.00 . A A . 118 ASP O 1 1 13 26703 1 1 138 ASP OD1 O -17.927 1.476 12.768 1.00 . A A . 118 ASP OD1 1 1 13 26704 1 1 138 ASP OD2 O -19.265 2.823 11.748 1.00 . A A . 118 ASP OD2 1 1 13 26705 1 1 139 LEU C C -12.003 5.399 14.130 1.00 . A A . 119 LEU C 1 1 13 26706 1 1 139 LEU CA C -13.304 6.109 13.782 1.00 . A A . 119 LEU CA 1 1 13 26707 1 1 139 LEU CB C -13.475 7.323 14.700 1.00 . A A . 119 LEU CB 1 1 13 26708 1 1 139 LEU CD1 C -14.966 9.218 15.338 1.00 . A A . 119 LEU CD1 1 1 13 26709 1 1 139 LEU CD2 C -14.409 8.862 12.934 1.00 . A A . 119 LEU CD2 1 1 13 26710 1 1 139 LEU CG C -14.692 8.157 14.270 1.00 . A A . 119 LEU CG 1 1 13 26711 1 1 139 LEU H H -14.836 5.057 14.799 1.00 . A A . 119 LEU H 1 1 13 26712 1 1 139 LEU HA H -13.250 6.454 12.760 1.00 . A A . 119 LEU HA 1 1 13 26713 1 1 139 LEU HB2 H -13.618 6.984 15.716 1.00 . A A . 119 LEU HB2 1 1 13 26714 1 1 139 LEU HB3 H -12.589 7.936 14.650 1.00 . A A . 119 LEU HB3 1 1 13 26715 1 1 139 LEU HD11 H -14.959 8.755 16.314 1.00 . A A . 119 LEU HD11 1 1 13 26716 1 1 139 LEU HD12 H -15.929 9.669 15.158 1.00 . A A . 119 LEU HD12 1 1 13 26717 1 1 139 LEU HD13 H -14.198 9.976 15.293 1.00 . A A . 119 LEU HD13 1 1 13 26718 1 1 139 LEU HD21 H -13.456 9.368 12.987 1.00 . A A . 119 LEU HD21 1 1 13 26719 1 1 139 LEU HD22 H -15.189 9.583 12.735 1.00 . A A . 119 LEU HD22 1 1 13 26720 1 1 139 LEU HD23 H -14.385 8.131 12.140 1.00 . A A . 119 LEU HD23 1 1 13 26721 1 1 139 LEU HG H -15.554 7.514 14.170 1.00 . A A . 119 LEU HG 1 1 13 26722 1 1 139 LEU N N -14.447 5.208 13.913 1.00 . A A . 119 LEU N 1 1 13 26723 1 1 139 LEU O O -11.956 4.582 15.052 1.00 . A A . 119 LEU O 1 1 13 26724 1 1 140 ARG C C -8.608 6.256 13.843 1.00 . A A . 120 ARG C 1 1 13 26725 1 1 140 ARG CA C -9.635 5.146 13.595 1.00 . A A . 120 ARG CA 1 1 13 26726 1 1 140 ARG CB C -9.237 4.312 12.361 1.00 . A A . 120 ARG CB 1 1 13 26727 1 1 140 ARG CD C -8.920 1.843 12.871 1.00 . A A . 120 ARG CD 1 1 13 26728 1 1 140 ARG CG C -8.221 3.206 12.741 1.00 . A A . 120 ARG CG 1 1 13 26729 1 1 140 ARG CZ C -11.164 2.004 13.930 1.00 . A A . 120 ARG CZ 1 1 13 26730 1 1 140 ARG H H -11.067 6.395 12.674 1.00 . A A . 120 ARG H 1 1 13 26731 1 1 140 ARG HA H -9.671 4.501 14.462 1.00 . A A . 120 ARG HA 1 1 13 26732 1 1 140 ARG HB2 H -10.124 3.869 11.931 1.00 . A A . 120 ARG HB2 1 1 13 26733 1 1 140 ARG HB3 H -8.786 4.966 11.629 1.00 . A A . 120 ARG HB3 1 1 13 26734 1 1 140 ARG HD2 H -9.474 1.639 11.972 1.00 . A A . 120 ARG HD2 1 1 13 26735 1 1 140 ARG HD3 H -8.169 1.076 13.001 1.00 . A A . 120 ARG HD3 1 1 13 26736 1 1 140 ARG HE H -9.445 1.687 14.919 1.00 . A A . 120 ARG HE 1 1 13 26737 1 1 140 ARG HG2 H -7.470 3.141 11.967 1.00 . A A . 120 ARG HG2 1 1 13 26738 1 1 140 ARG HG3 H -7.740 3.451 13.676 1.00 . A A . 120 ARG HG3 1 1 13 26739 1 1 140 ARG HH11 H -11.220 2.270 11.935 1.00 . A A . 120 ARG HH11 1 1 13 26740 1 1 140 ARG HH12 H -12.746 2.348 12.741 1.00 . A A . 120 ARG HH12 1 1 13 26741 1 1 140 ARG HH21 H -11.460 1.767 15.895 1.00 . A A . 120 ARG HH21 1 1 13 26742 1 1 140 ARG HH22 H -12.884 2.062 14.952 1.00 . A A . 120 ARG HH22 1 1 13 26743 1 1 140 ARG N N -10.952 5.731 13.383 1.00 . A A . 120 ARG N 1 1 13 26744 1 1 140 ARG NE N -9.829 1.832 14.030 1.00 . A A . 120 ARG NE 1 1 13 26745 1 1 140 ARG NH1 N -11.755 2.225 12.776 1.00 . A A . 120 ARG NH1 1 1 13 26746 1 1 140 ARG NH2 N -11.893 1.940 15.010 1.00 . A A . 120 ARG NH2 1 1 13 26747 1 1 140 ARG O O -7.837 6.624 12.946 1.00 . A A . 120 ARG O 1 1 13 26748 1 1 141 TYR C C -6.260 7.332 15.480 1.00 . A A . 121 TYR C 1 1 13 26749 1 1 141 TYR CA C -7.689 7.860 15.429 1.00 . A A . 121 TYR CA 1 1 13 26750 1 1 141 TYR CB C -8.013 8.397 16.824 1.00 . A A . 121 TYR CB 1 1 13 26751 1 1 141 TYR CD1 C -10.497 8.248 17.196 1.00 . A A . 121 TYR CD1 1 1 13 26752 1 1 141 TYR CD2 C -9.532 10.403 16.668 1.00 . A A . 121 TYR CD2 1 1 13 26753 1 1 141 TYR CE1 C -11.763 8.832 17.291 1.00 . A A . 121 TYR CE1 1 1 13 26754 1 1 141 TYR CE2 C -10.799 10.990 16.757 1.00 . A A . 121 TYR CE2 1 1 13 26755 1 1 141 TYR CG C -9.383 9.030 16.883 1.00 . A A . 121 TYR CG 1 1 13 26756 1 1 141 TYR CZ C -11.916 10.206 17.070 1.00 . A A . 121 TYR CZ 1 1 13 26757 1 1 141 TYR H H -9.252 6.470 15.731 1.00 . A A . 121 TYR H 1 1 13 26758 1 1 141 TYR HA H -7.757 8.662 14.712 1.00 . A A . 121 TYR HA 1 1 13 26759 1 1 141 TYR HB2 H -7.973 7.583 17.528 1.00 . A A . 121 TYR HB2 1 1 13 26760 1 1 141 TYR HB3 H -7.272 9.133 17.093 1.00 . A A . 121 TYR HB3 1 1 13 26761 1 1 141 TYR HD1 H -10.380 7.193 17.360 1.00 . A A . 121 TYR HD1 1 1 13 26762 1 1 141 TYR HD2 H -8.672 11.009 16.427 1.00 . A A . 121 TYR HD2 1 1 13 26763 1 1 141 TYR HE1 H -12.622 8.220 17.537 1.00 . A A . 121 TYR HE1 1 1 13 26764 1 1 141 TYR HE2 H -10.916 12.050 16.586 1.00 . A A . 121 TYR HE2 1 1 13 26765 1 1 141 TYR HH H -13.680 10.290 17.801 1.00 . A A . 121 TYR HH 1 1 13 26766 1 1 141 TYR N N -8.612 6.791 15.067 1.00 . A A . 121 TYR N 1 1 13 26767 1 1 141 TYR O O -5.972 6.375 16.206 1.00 . A A . 121 TYR O 1 1 13 26768 1 1 141 TYR OH O -13.164 10.790 17.166 1.00 . A A . 121 TYR OH 1 1 13 26769 1 1 142 CYS C C -3.170 8.691 15.491 1.00 . A A . 122 CYS C 1 1 13 26770 1 1 142 CYS CA C -3.952 7.614 14.742 1.00 . A A . 122 CYS CA 1 1 13 26771 1 1 142 CYS CB C -3.436 7.483 13.306 1.00 . A A . 122 CYS CB 1 1 13 26772 1 1 142 CYS H H -5.661 8.755 14.213 1.00 . A A . 122 CYS H 1 1 13 26773 1 1 142 CYS HA H -3.831 6.668 15.253 1.00 . A A . 122 CYS HA 1 1 13 26774 1 1 142 CYS HB2 H -3.558 8.425 12.793 1.00 . A A . 122 CYS HB2 1 1 13 26775 1 1 142 CYS HB3 H -2.390 7.215 13.322 1.00 . A A . 122 CYS HB3 1 1 13 26776 1 1 142 CYS HG H -4.156 5.353 12.837 1.00 . A A . 122 CYS HG 1 1 13 26777 1 1 142 CYS N N -5.366 7.987 14.744 1.00 . A A . 122 CYS N 1 1 13 26778 1 1 142 CYS O O -2.734 9.682 14.896 1.00 . A A . 122 CYS O 1 1 13 26779 1 1 142 CYS SG S -4.374 6.200 12.439 1.00 . A A . 122 CYS SG 1 1 13 26780 1 1 143 ILE C C -1.654 8.785 18.832 1.00 . A A . 123 ILE C 1 1 13 26781 1 1 143 ILE CA C -2.347 9.505 17.652 1.00 . A A . 123 ILE CA 1 1 13 26782 1 1 143 ILE CB C -3.354 10.600 18.175 1.00 . A A . 123 ILE CB 1 1 13 26783 1 1 143 ILE CD1 C -5.576 11.806 17.727 1.00 . A A . 123 ILE CD1 1 1 13 26784 1 1 143 ILE CG1 C -4.563 10.776 17.200 1.00 . A A . 123 ILE CG1 1 1 13 26785 1 1 143 ILE CG2 C -2.611 11.949 18.330 1.00 . A A . 123 ILE CG2 1 1 13 26786 1 1 143 ILE H H -3.435 7.721 17.230 1.00 . A A . 123 ILE H 1 1 13 26787 1 1 143 ILE HA H -1.588 9.985 17.048 1.00 . A A . 123 ILE HA 1 1 13 26788 1 1 143 ILE HB H -3.721 10.294 19.147 1.00 . A A . 123 ILE HB 1 1 13 26789 1 1 143 ILE HD11 H -5.275 12.799 17.412 1.00 . A A . 123 ILE HD11 1 1 13 26790 1 1 143 ILE HD12 H -5.611 11.764 18.805 1.00 . A A . 123 ILE HD12 1 1 13 26791 1 1 143 ILE HD13 H -6.553 11.580 17.325 1.00 . A A . 123 ILE HD13 1 1 13 26792 1 1 143 ILE HG12 H -4.201 11.094 16.239 1.00 . A A . 123 ILE HG12 1 1 13 26793 1 1 143 ILE HG13 H -5.062 9.823 17.088 1.00 . A A . 123 ILE HG13 1 1 13 26794 1 1 143 ILE HG21 H -1.590 11.775 18.633 1.00 . A A . 123 ILE HG21 1 1 13 26795 1 1 143 ILE HG22 H -3.108 12.548 19.079 1.00 . A A . 123 ILE HG22 1 1 13 26796 1 1 143 ILE HG23 H -2.619 12.478 17.391 1.00 . A A . 123 ILE HG23 1 1 13 26797 1 1 143 ILE N N -3.037 8.512 16.811 1.00 . A A . 123 ILE N 1 1 13 26798 1 1 143 ILE O O -1.373 7.588 18.739 1.00 . A A . 123 ILE O 1 1 13 26799 1 1 144 ASN C C 0.596 8.277 20.745 1.00 . A A . 124 ASN C 1 1 13 26800 1 1 144 ASN CA C -0.747 8.917 21.119 1.00 . A A . 124 ASN CA 1 1 13 26801 1 1 144 ASN CB C -1.686 7.863 21.728 1.00 . A A . 124 ASN CB 1 1 13 26802 1 1 144 ASN CG C -3.002 8.512 22.136 1.00 . A A . 124 ASN CG 1 1 13 26803 1 1 144 ASN H H -1.644 10.449 19.966 1.00 . A A . 124 ASN H 1 1 13 26804 1 1 144 ASN HA H -0.576 9.692 21.850 1.00 . A A . 124 ASN HA 1 1 13 26805 1 1 144 ASN HB2 H -1.879 7.091 20.996 1.00 . A A . 124 ASN HB2 1 1 13 26806 1 1 144 ASN HB3 H -1.218 7.425 22.596 1.00 . A A . 124 ASN HB3 1 1 13 26807 1 1 144 ASN HD21 H -3.973 7.881 20.525 1.00 . A A . 124 ASN HD21 1 1 13 26808 1 1 144 ASN HD22 H -4.896 8.797 21.613 1.00 . A A . 124 ASN HD22 1 1 13 26809 1 1 144 ASN N N -1.391 9.508 19.940 1.00 . A A . 124 ASN N 1 1 13 26810 1 1 144 ASN ND2 N -4.043 8.386 21.361 1.00 . A A . 124 ASN ND2 1 1 13 26811 1 1 144 ASN O O 0.938 7.187 21.225 1.00 . A A . 124 ASN O 1 1 13 26812 1 1 144 ASN OD1 O -3.080 9.164 23.177 1.00 . A A . 124 ASN OD1 1 1 13 26813 1 1 145 SER C C 3.809 9.413 19.621 1.00 . A A . 125 SER C 1 1 13 26814 1 1 145 SER CA C 2.646 8.431 19.425 1.00 . A A . 125 SER CA 1 1 13 26815 1 1 145 SER CB C 2.554 8.056 17.947 1.00 . A A . 125 SER CB 1 1 13 26816 1 1 145 SER H H 1.028 9.808 19.514 1.00 . A A . 125 SER H 1 1 13 26817 1 1 145 SER HA H 2.865 7.533 19.983 1.00 . A A . 125 SER HA 1 1 13 26818 1 1 145 SER HB2 H 2.207 8.903 17.380 1.00 . A A . 125 SER HB2 1 1 13 26819 1 1 145 SER HB3 H 3.532 7.762 17.589 1.00 . A A . 125 SER HB3 1 1 13 26820 1 1 145 SER HG H 2.125 6.160 17.859 1.00 . A A . 125 SER HG 1 1 13 26821 1 1 145 SER N N 1.352 8.956 19.871 1.00 . A A . 125 SER N 1 1 13 26822 1 1 145 SER O O 4.919 9.113 19.181 1.00 . A A . 125 SER O 1 1 13 26823 1 1 145 SER OG O 1.635 6.982 17.793 1.00 . A A . 125 SER OG 1 1 13 26824 1 1 146 VAL C C 4.917 11.865 21.951 1.00 . A A . 126 VAL C 1 1 13 26825 1 1 146 VAL CA C 4.667 11.554 20.459 1.00 . A A . 126 VAL CA 1 1 13 26826 1 1 146 VAL CB C 4.390 12.840 19.624 1.00 . A A . 126 VAL CB 1 1 13 26827 1 1 146 VAL CG1 C 3.399 13.802 20.321 1.00 . A A . 126 VAL CG1 1 1 13 26828 1 1 146 VAL CG2 C 5.712 13.574 19.371 1.00 . A A . 126 VAL CG2 1 1 13 26829 1 1 146 VAL H H 2.680 10.783 20.585 1.00 . A A . 126 VAL H 1 1 13 26830 1 1 146 VAL HA H 5.575 11.105 20.078 1.00 . A A . 126 VAL HA 1 1 13 26831 1 1 146 VAL HB H 3.970 12.547 18.673 1.00 . A A . 126 VAL HB 1 1 13 26832 1 1 146 VAL HG11 H 2.869 14.370 19.574 1.00 . A A . 126 VAL HG11 1 1 13 26833 1 1 146 VAL HG12 H 3.941 14.484 20.973 1.00 . A A . 126 VAL HG12 1 1 13 26834 1 1 146 VAL HG13 H 2.694 13.231 20.907 1.00 . A A . 126 VAL HG13 1 1 13 26835 1 1 146 VAL HG21 H 6.205 13.758 20.314 1.00 . A A . 126 VAL HG21 1 1 13 26836 1 1 146 VAL HG22 H 5.512 14.512 18.879 1.00 . A A . 126 VAL HG22 1 1 13 26837 1 1 146 VAL HG23 H 6.347 12.964 18.745 1.00 . A A . 126 VAL HG23 1 1 13 26838 1 1 146 VAL N N 3.578 10.578 20.260 1.00 . A A . 126 VAL N 1 1 13 26839 1 1 146 VAL O O 5.119 13.023 22.333 1.00 . A A . 126 VAL O 1 1 13 26840 1 1 147 CYS C C 4.042 11.719 24.919 1.00 . A A . 127 CYS C 1 1 13 26841 1 1 147 CYS CA C 5.202 10.986 24.227 1.00 . A A . 127 CYS CA 1 1 13 26842 1 1 147 CYS CB C 6.531 11.729 24.457 1.00 . A A . 127 CYS CB 1 1 13 26843 1 1 147 CYS H H 4.803 9.917 22.427 1.00 . A A . 127 CYS H 1 1 13 26844 1 1 147 CYS HA H 5.284 10.002 24.666 1.00 . A A . 127 CYS HA 1 1 13 26845 1 1 147 CYS HB2 H 7.265 11.385 23.743 1.00 . A A . 127 CYS HB2 1 1 13 26846 1 1 147 CYS HB3 H 6.377 12.790 24.331 1.00 . A A . 127 CYS HB3 1 1 13 26847 1 1 147 CYS HG H 7.935 10.892 26.071 1.00 . A A . 127 CYS HG 1 1 13 26848 1 1 147 CYS N N 4.941 10.817 22.786 1.00 . A A . 127 CYS N 1 1 13 26849 1 1 147 CYS O O 4.208 12.815 25.470 1.00 . A A . 127 CYS O 1 1 13 26850 1 1 147 CYS SG S 7.122 11.399 26.136 1.00 . A A . 127 CYS SG 1 1 13 26851 1 1 148 LEU C C 1.610 11.229 26.970 1.00 . A A . 128 LEU C 1 1 13 26852 1 1 148 LEU CA C 1.663 11.661 25.494 1.00 . A A . 128 LEU CA 1 1 13 26853 1 1 148 LEU CB C 0.431 11.184 24.692 1.00 . A A . 128 LEU CB 1 1 13 26854 1 1 148 LEU CD1 C -2.011 11.801 24.372 1.00 . A A . 128 LEU CD1 1 1 13 26855 1 1 148 LEU CD2 C -1.326 10.344 26.296 1.00 . A A . 128 LEU CD2 1 1 13 26856 1 1 148 LEU CG C -0.906 11.525 25.410 1.00 . A A . 128 LEU CG 1 1 13 26857 1 1 148 LEU H H 2.801 10.229 24.426 1.00 . A A . 128 LEU H 1 1 13 26858 1 1 148 LEU HA H 1.719 12.740 25.447 1.00 . A A . 128 LEU HA 1 1 13 26859 1 1 148 LEU HB2 H 0.450 11.668 23.724 1.00 . A A . 128 LEU HB2 1 1 13 26860 1 1 148 LEU HB3 H 0.501 10.115 24.544 1.00 . A A . 128 LEU HB3 1 1 13 26861 1 1 148 LEU HD11 H -1.901 11.126 23.535 1.00 . A A . 128 LEU HD11 1 1 13 26862 1 1 148 LEU HD12 H -1.926 12.819 24.024 1.00 . A A . 128 LEU HD12 1 1 13 26863 1 1 148 LEU HD13 H -2.983 11.658 24.824 1.00 . A A . 128 LEU HD13 1 1 13 26864 1 1 148 LEU HD21 H -0.682 10.285 27.152 1.00 . A A . 128 LEU HD21 1 1 13 26865 1 1 148 LEU HD22 H -1.248 9.430 25.727 1.00 . A A . 128 LEU HD22 1 1 13 26866 1 1 148 LEU HD23 H -2.347 10.480 26.620 1.00 . A A . 128 LEU HD23 1 1 13 26867 1 1 148 LEU HG H -0.774 12.406 26.020 1.00 . A A . 128 LEU HG 1 1 13 26868 1 1 148 LEU N N 2.864 11.095 24.880 1.00 . A A . 128 LEU N 1 1 13 26869 1 1 148 LEU O O 2.219 10.222 27.344 1.00 . A A . 128 LEU O 1 1 13 26870 1 1 149 THR C C -0.330 10.810 29.580 1.00 . A A . 129 THR C 1 1 13 26871 1 1 149 THR CA C 0.846 11.737 29.248 1.00 . A A . 129 THR CA 1 1 13 26872 1 1 149 THR CB C 0.715 13.067 30.017 1.00 . A A . 129 THR CB 1 1 13 26873 1 1 149 THR CG2 C 0.678 12.822 31.534 1.00 . A A . 129 THR CG2 1 1 13 26874 1 1 149 THR H H 0.483 12.827 27.450 1.00 . A A . 129 THR H 1 1 13 26875 1 1 149 THR HA H 1.762 11.255 29.553 1.00 . A A . 129 THR HA 1 1 13 26876 1 1 149 THR HB H -0.189 13.568 29.714 1.00 . A A . 129 THR HB 1 1 13 26877 1 1 149 THR HG1 H 2.628 13.423 29.985 1.00 . A A . 129 THR HG1 1 1 13 26878 1 1 149 THR HG21 H 0.956 13.728 32.052 1.00 . A A . 129 THR HG21 1 1 13 26879 1 1 149 THR HG22 H 1.370 12.033 31.792 1.00 . A A . 129 THR HG22 1 1 13 26880 1 1 149 THR HG23 H -0.322 12.534 31.827 1.00 . A A . 129 THR HG23 1 1 13 26881 1 1 149 THR N N 0.923 12.021 27.805 1.00 . A A . 129 THR N 1 1 13 26882 1 1 149 THR O O -1.461 11.048 29.165 1.00 . A A . 129 THR O 1 1 13 26883 1 1 149 THR OG1 O 1.834 13.888 29.710 1.00 . A A . 129 THR OG1 1 1 13 26884 1 1 150 LEU C C -1.543 9.061 32.152 1.00 . A A . 130 LEU C 1 1 13 26885 1 1 150 LEU CA C -1.040 8.768 30.739 1.00 . A A . 130 LEU CA 1 1 13 26886 1 1 150 LEU CB C -0.422 7.342 30.644 1.00 . A A . 130 LEU CB 1 1 13 26887 1 1 150 LEU CD1 C -0.928 6.193 32.872 1.00 . A A . 130 LEU CD1 1 1 13 26888 1 1 150 LEU CD2 C -2.774 6.339 31.130 1.00 . A A . 130 LEU CD2 1 1 13 26889 1 1 150 LEU CG C -1.240 6.209 31.361 1.00 . A A . 130 LEU CG 1 1 13 26890 1 1 150 LEU H H 0.895 9.628 30.634 1.00 . A A . 130 LEU H 1 1 13 26891 1 1 150 LEU HA H -1.874 8.828 30.056 1.00 . A A . 130 LEU HA 1 1 13 26892 1 1 150 LEU HB2 H -0.327 7.082 29.603 1.00 . A A . 130 LEU HB2 1 1 13 26893 1 1 150 LEU HB3 H 0.564 7.379 31.077 1.00 . A A . 130 LEU HB3 1 1 13 26894 1 1 150 LEU HD11 H 0.097 6.497 33.038 1.00 . A A . 130 LEU HD11 1 1 13 26895 1 1 150 LEU HD12 H -1.066 5.193 33.255 1.00 . A A . 130 LEU HD12 1 1 13 26896 1 1 150 LEU HD13 H -1.593 6.868 33.391 1.00 . A A . 130 LEU HD13 1 1 13 26897 1 1 150 LEU HD21 H -3.174 5.369 30.870 1.00 . A A . 130 LEU HD21 1 1 13 26898 1 1 150 LEU HD22 H -2.966 7.029 30.322 1.00 . A A . 130 LEU HD22 1 1 13 26899 1 1 150 LEU HD23 H -3.259 6.696 32.029 1.00 . A A . 130 LEU HD23 1 1 13 26900 1 1 150 LEU HG H -0.913 5.263 30.950 1.00 . A A . 130 LEU HG 1 1 13 26901 1 1 150 LEU N N -0.031 9.752 30.338 1.00 . A A . 130 LEU N 1 1 13 26902 1 1 150 LEU O O -0.751 9.258 33.077 1.00 . A A . 130 LEU O 1 1 13 26903 1 1 151 ILE C C -3.970 7.962 34.187 1.00 . A A . 131 ILE C 1 1 13 26904 1 1 151 ILE CA C -3.495 9.308 33.597 1.00 . A A . 131 ILE CA 1 1 13 26905 1 1 151 ILE CB C -4.709 10.258 33.437 1.00 . A A . 131 ILE CB 1 1 13 26906 1 1 151 ILE CD1 C -3.216 12.359 33.499 1.00 . A A . 131 ILE CD1 1 1 13 26907 1 1 151 ILE CG1 C -4.303 11.583 32.724 1.00 . A A . 131 ILE CG1 1 1 13 26908 1 1 151 ILE CG2 C -5.320 10.573 34.817 1.00 . A A . 131 ILE CG2 1 1 13 26909 1 1 151 ILE H H -3.433 8.884 31.522 1.00 . A A . 131 ILE H 1 1 13 26910 1 1 151 ILE HA H -2.776 9.760 34.267 1.00 . A A . 131 ILE HA 1 1 13 26911 1 1 151 ILE HB H -5.457 9.757 32.841 1.00 . A A . 131 ILE HB 1 1 13 26912 1 1 151 ILE HD11 H -2.961 13.258 32.958 1.00 . A A . 131 ILE HD11 1 1 13 26913 1 1 151 ILE HD12 H -2.339 11.740 33.605 1.00 . A A . 131 ILE HD12 1 1 13 26914 1 1 151 ILE HD13 H -3.592 12.622 34.477 1.00 . A A . 131 ILE HD13 1 1 13 26915 1 1 151 ILE HG12 H -3.928 11.349 31.739 1.00 . A A . 131 ILE HG12 1 1 13 26916 1 1 151 ILE HG13 H -5.180 12.209 32.625 1.00 . A A . 131 ILE HG13 1 1 13 26917 1 1 151 ILE HG21 H -5.867 9.712 35.173 1.00 . A A . 131 ILE HG21 1 1 13 26918 1 1 151 ILE HG22 H -5.990 11.415 34.730 1.00 . A A . 131 ILE HG22 1 1 13 26919 1 1 151 ILE HG23 H -4.530 10.812 35.514 1.00 . A A . 131 ILE HG23 1 1 13 26920 1 1 151 ILE N N -2.867 9.065 32.301 1.00 . A A . 131 ILE N 1 1 13 26921 1 1 151 ILE O O -4.863 7.332 33.614 1.00 . A A . 131 ILE O 1 1 13 26922 1 1 152 PRO C C -5.221 6.352 36.559 1.00 . A A . 132 PRO C 1 1 13 26923 1 1 152 PRO CA C -3.832 6.218 35.944 1.00 . A A . 132 PRO CA 1 1 13 26924 1 1 152 PRO CB C -2.763 5.962 37.008 1.00 . A A . 132 PRO CB 1 1 13 26925 1 1 152 PRO CD C -2.344 8.158 36.098 1.00 . A A . 132 PRO CD 1 1 13 26926 1 1 152 PRO CG C -2.204 7.305 37.337 1.00 . A A . 132 PRO CG 1 1 13 26927 1 1 152 PRO HA H -3.821 5.424 35.215 1.00 . A A . 132 PRO HA 1 1 13 26928 1 1 152 PRO HB2 H -3.209 5.514 37.886 1.00 . A A . 132 PRO HB2 1 1 13 26929 1 1 152 PRO HB3 H -1.985 5.326 36.615 1.00 . A A . 132 PRO HB3 1 1 13 26930 1 1 152 PRO HD2 H -2.638 9.163 36.370 1.00 . A A . 132 PRO HD2 1 1 13 26931 1 1 152 PRO HD3 H -1.422 8.169 35.537 1.00 . A A . 132 PRO HD3 1 1 13 26932 1 1 152 PRO HG2 H -2.756 7.752 38.147 1.00 . A A . 132 PRO HG2 1 1 13 26933 1 1 152 PRO HG3 H -1.165 7.223 37.590 1.00 . A A . 132 PRO HG3 1 1 13 26934 1 1 152 PRO N N -3.413 7.507 35.312 1.00 . A A . 132 PRO N 1 1 13 26935 1 1 152 PRO O O -5.368 6.776 37.709 1.00 . A A . 132 PRO O 1 1 13 26936 1 1 153 ALA C C -7.937 5.314 37.415 1.00 . A A . 133 ALA C 1 1 13 26937 1 1 153 ALA CA C -7.622 6.163 36.184 1.00 . A A . 133 ALA CA 1 1 13 26938 1 1 153 ALA CB C -8.535 5.729 35.036 1.00 . A A . 133 ALA CB 1 1 13 26939 1 1 153 ALA H H -6.041 5.740 34.840 1.00 . A A . 133 ALA H 1 1 13 26940 1 1 153 ALA HA H -7.818 7.199 36.411 1.00 . A A . 133 ALA HA 1 1 13 26941 1 1 153 ALA HB1 H -8.086 4.886 34.522 1.00 . A A . 133 ALA HB1 1 1 13 26942 1 1 153 ALA HB2 H -8.658 6.549 34.344 1.00 . A A . 133 ALA HB2 1 1 13 26943 1 1 153 ALA HB3 H -9.497 5.440 35.428 1.00 . A A . 133 ALA HB3 1 1 13 26944 1 1 153 ALA N N -6.233 6.033 35.755 1.00 . A A . 133 ALA N 1 1 13 26945 1 1 153 ALA O O -8.480 5.832 38.394 1.00 . A A . 133 ALA O 1 1 13 26946 1 1 154 GLU C C -7.359 1.696 38.159 1.00 . A A . 134 GLU C 1 1 13 26947 1 1 154 GLU CA C -7.858 3.106 38.485 1.00 . A A . 134 GLU CA 1 1 13 26948 1 1 154 GLU CB C -9.364 3.040 38.775 1.00 . A A . 134 GLU CB 1 1 13 26949 1 1 154 GLU CD C -11.105 2.263 40.420 1.00 . A A . 134 GLU CD 1 1 13 26950 1 1 154 GLU CG C -9.608 2.333 40.114 1.00 . A A . 134 GLU CG 1 1 13 26951 1 1 154 GLU H H -7.176 3.666 36.559 1.00 . A A . 134 GLU H 1 1 13 26952 1 1 154 GLU HA H -7.346 3.468 39.364 1.00 . A A . 134 GLU HA 1 1 13 26953 1 1 154 GLU HB2 H -9.771 4.038 38.817 1.00 . A A . 134 GLU HB2 1 1 13 26954 1 1 154 GLU HB3 H -9.846 2.492 37.983 1.00 . A A . 134 GLU HB3 1 1 13 26955 1 1 154 GLU HG2 H -9.206 1.332 40.066 1.00 . A A . 134 GLU HG2 1 1 13 26956 1 1 154 GLU HG3 H -9.110 2.881 40.901 1.00 . A A . 134 GLU HG3 1 1 13 26957 1 1 154 GLU N N -7.597 4.018 37.366 1.00 . A A . 134 GLU N 1 1 13 26958 1 1 154 GLU O O -6.507 1.152 38.866 1.00 . A A . 134 GLU O 1 1 13 26959 1 1 154 GLU OE1 O -11.803 3.224 40.134 1.00 . A A . 134 GLU OE1 1 1 13 26960 1 1 154 GLU OE2 O -11.532 1.245 40.941 1.00 . A A . 134 GLU OE2 1 1 13 26961 1 1 155 GLU C C -7.748 -1.234 37.829 1.00 . A A . 135 GLU C 1 1 13 26962 1 1 155 GLU CA C -7.549 -0.244 36.677 1.00 . A A . 135 GLU CA 1 1 13 26963 1 1 155 GLU CB C -6.097 -0.266 36.179 1.00 . A A . 135 GLU CB 1 1 13 26964 1 1 155 GLU CD C -6.816 -0.261 33.763 1.00 . A A . 135 GLU CD 1 1 13 26965 1 1 155 GLU CG C -5.989 0.458 34.830 1.00 . A A . 135 GLU CG 1 1 13 26966 1 1 155 GLU H H -8.598 1.595 36.584 1.00 . A A . 135 GLU H 1 1 13 26967 1 1 155 GLU HA H -8.197 -0.537 35.866 1.00 . A A . 135 GLU HA 1 1 13 26968 1 1 155 GLU HB2 H -5.463 0.228 36.902 1.00 . A A . 135 GLU HB2 1 1 13 26969 1 1 155 GLU HB3 H -5.774 -1.289 36.061 1.00 . A A . 135 GLU HB3 1 1 13 26970 1 1 155 GLU HG2 H -6.349 1.470 34.939 1.00 . A A . 135 GLU HG2 1 1 13 26971 1 1 155 GLU HG3 H -4.955 0.480 34.523 1.00 . A A . 135 GLU HG3 1 1 13 26972 1 1 155 GLU N N -7.917 1.108 37.094 1.00 . A A . 135 GLU N 1 1 13 26973 1 1 155 GLU O O -6.861 -2.034 38.154 1.00 . A A . 135 GLU O 1 1 13 26974 1 1 155 GLU OE1 O -6.663 -1.465 33.635 1.00 . A A . 135 GLU OE1 1 1 13 26975 1 1 155 GLU OE2 O -7.592 0.401 33.096 1.00 . A A . 135 GLU OE2 1 1 13 26976 1 1 156 SER C C -10.630 -2.714 39.306 1.00 . A A . 136 SER C 1 1 13 26977 1 1 156 SER CA C -9.278 -2.053 39.547 1.00 . A A . 136 SER CA 1 1 13 26978 1 1 156 SER CB C -9.325 -1.256 40.849 1.00 . A A . 136 SER CB 1 1 13 26979 1 1 156 SER H H -9.589 -0.515 38.120 1.00 . A A . 136 SER H 1 1 13 26980 1 1 156 SER HA H -8.523 -2.820 39.635 1.00 . A A . 136 SER HA 1 1 13 26981 1 1 156 SER HB2 H -8.470 -0.603 40.907 1.00 . A A . 136 SER HB2 1 1 13 26982 1 1 156 SER HB3 H -10.230 -0.662 40.874 1.00 . A A . 136 SER HB3 1 1 13 26983 1 1 156 SER HG H -8.591 -2.782 41.807 1.00 . A A . 136 SER HG 1 1 13 26984 1 1 156 SER N N -8.932 -1.170 38.434 1.00 . A A . 136 SER N 1 1 13 26985 1 1 156 SER O O -11.630 -2.019 39.384 1.00 . A A . 136 SER O 1 1 13 26986 1 1 156 SER OXT O -10.647 -3.906 39.046 1.00 . A A . 136 SER OXT 1 1 13 26987 1 1 156 SER OG O -9.303 -2.155 41.950 1.00 . A A . 136 SER OG 1 1 13 26988 2 2 1 ZN ZN ZN -3.642 19.736 24.254 1.00 . B A . 201 ZN ZN 1 1 14 26989 1 1 21 MET C C -8.780 27.786 30.070 1.00 . A A . 1 MET C 1 1 14 26990 1 1 21 MET CA C -10.135 27.217 30.478 1.00 . A A . 1 MET CA 1 1 14 26991 1 1 21 MET CB C -10.133 26.874 31.972 1.00 . A A . 1 MET CB 1 1 14 26992 1 1 21 MET CE C -12.684 28.044 33.597 1.00 . A A . 1 MET CE 1 1 14 26993 1 1 21 MET CG C -10.089 28.160 32.806 1.00 . A A . 1 MET CG 1 1 14 26994 1 1 21 MET H H -10.187 26.154 28.689 1.00 . A A . 1 MET H 1 1 14 26995 1 1 21 MET HA H -10.905 27.948 30.279 1.00 . A A . 1 MET HA 1 1 14 26996 1 1 21 MET HB2 H -11.028 26.321 32.214 1.00 . A A . 1 MET HB2 1 1 14 26997 1 1 21 MET HB3 H -9.266 26.271 32.200 1.00 . A A . 1 MET HB3 1 1 14 26998 1 1 21 MET HE1 H -12.773 27.069 33.137 1.00 . A A . 1 MET HE1 1 1 14 26999 1 1 21 MET HE2 H -13.661 28.490 33.681 1.00 . A A . 1 MET HE2 1 1 14 27000 1 1 21 MET HE3 H -12.249 27.944 34.582 1.00 . A A . 1 MET HE3 1 1 14 27001 1 1 21 MET HG2 H -9.977 27.907 33.850 1.00 . A A . 1 MET HG2 1 1 14 27002 1 1 21 MET HG3 H -9.250 28.763 32.491 1.00 . A A . 1 MET HG3 1 1 14 27003 1 1 21 MET N N -10.410 25.983 29.690 1.00 . A A . 1 MET N 1 1 14 27004 1 1 21 MET O O -7.872 27.039 29.700 1.00 . A A . 1 MET O 1 1 14 27005 1 1 21 MET SD S -11.623 29.094 32.574 1.00 . A A . 1 MET SD 1 1 14 27006 1 1 22 THR C C -7.082 29.605 28.310 1.00 . A A . 2 THR C 1 1 14 27007 1 1 22 THR CA C -7.412 29.807 29.788 1.00 . A A . 2 THR CA 1 1 14 27008 1 1 22 THR CB C -6.244 29.304 30.650 1.00 . A A . 2 THR CB 1 1 14 27009 1 1 22 THR CG2 C -5.054 30.257 30.513 1.00 . A A . 2 THR CG2 1 1 14 27010 1 1 22 THR H H -9.420 29.645 30.453 1.00 . A A . 2 THR H 1 1 14 27011 1 1 22 THR HA H -7.542 30.863 29.969 1.00 . A A . 2 THR HA 1 1 14 27012 1 1 22 THR HB H -5.951 28.319 30.320 1.00 . A A . 2 THR HB 1 1 14 27013 1 1 22 THR HG1 H -5.905 28.947 32.531 1.00 . A A . 2 THR HG1 1 1 14 27014 1 1 22 THR HG21 H -5.383 31.270 30.689 1.00 . A A . 2 THR HG21 1 1 14 27015 1 1 22 THR HG22 H -4.644 30.178 29.517 1.00 . A A . 2 THR HG22 1 1 14 27016 1 1 22 THR HG23 H -4.297 29.993 31.236 1.00 . A A . 2 THR HG23 1 1 14 27017 1 1 22 THR N N -8.655 29.115 30.146 1.00 . A A . 2 THR N 1 1 14 27018 1 1 22 THR O O -7.129 28.483 27.799 1.00 . A A . 2 THR O 1 1 14 27019 1 1 22 THR OG1 O -6.653 29.247 32.009 1.00 . A A . 2 THR OG1 1 1 14 27020 1 1 23 ASN C C -4.924 30.354 26.034 1.00 . A A . 3 ASN C 1 1 14 27021 1 1 23 ASN CA C -6.407 30.664 26.214 1.00 . A A . 3 ASN CA 1 1 14 27022 1 1 23 ASN CB C -6.738 32.011 25.557 1.00 . A A . 3 ASN CB 1 1 14 27023 1 1 23 ASN CG C -6.473 31.975 24.046 1.00 . A A . 3 ASN CG 1 1 14 27024 1 1 23 ASN H H -6.731 31.566 28.104 1.00 . A A . 3 ASN H 1 1 14 27025 1 1 23 ASN HA H -6.988 29.890 25.736 1.00 . A A . 3 ASN HA 1 1 14 27026 1 1 23 ASN HB2 H -7.780 32.242 25.728 1.00 . A A . 3 ASN HB2 1 1 14 27027 1 1 23 ASN HB3 H -6.129 32.782 26.005 1.00 . A A . 3 ASN HB3 1 1 14 27028 1 1 23 ASN HD21 H -6.957 33.882 23.781 1.00 . A A . 3 ASN HD21 1 1 14 27029 1 1 23 ASN HD22 H -6.490 33.049 22.378 1.00 . A A . 3 ASN HD22 1 1 14 27030 1 1 23 ASN N N -6.748 30.706 27.635 1.00 . A A . 3 ASN N 1 1 14 27031 1 1 23 ASN ND2 N -6.655 33.058 23.344 1.00 . A A . 3 ASN ND2 1 1 14 27032 1 1 23 ASN O O -4.067 31.176 26.372 1.00 . A A . 3 ASN O 1 1 14 27033 1 1 23 ASN OD1 O -6.095 30.941 23.489 1.00 . A A . 3 ASN OD1 1 1 14 27034 1 1 24 PHE C C -2.654 29.385 24.012 1.00 . A A . 4 PHE C 1 1 14 27035 1 1 24 PHE CA C -3.243 28.743 25.279 1.00 . A A . 4 PHE CA 1 1 14 27036 1 1 24 PHE CB C -3.184 27.219 25.147 1.00 . A A . 4 PHE CB 1 1 14 27037 1 1 24 PHE CD1 C -4.908 26.284 26.731 1.00 . A A . 4 PHE CD1 1 1 14 27038 1 1 24 PHE CD2 C -2.580 26.277 27.410 1.00 . A A . 4 PHE CD2 1 1 14 27039 1 1 24 PHE CE1 C -5.265 25.690 27.947 1.00 . A A . 4 PHE CE1 1 1 14 27040 1 1 24 PHE CE2 C -2.937 25.683 28.626 1.00 . A A . 4 PHE CE2 1 1 14 27041 1 1 24 PHE CG C -3.566 26.578 26.462 1.00 . A A . 4 PHE CG 1 1 14 27042 1 1 24 PHE CZ C -4.280 25.390 28.895 1.00 . A A . 4 PHE CZ 1 1 14 27043 1 1 24 PHE H H -5.361 28.557 25.251 1.00 . A A . 4 PHE H 1 1 14 27044 1 1 24 PHE HA H -2.648 29.040 26.128 1.00 . A A . 4 PHE HA 1 1 14 27045 1 1 24 PHE HB2 H -3.871 26.898 24.377 1.00 . A A . 4 PHE HB2 1 1 14 27046 1 1 24 PHE HB3 H -2.181 26.920 24.881 1.00 . A A . 4 PHE HB3 1 1 14 27047 1 1 24 PHE HD1 H -5.669 26.516 26.000 1.00 . A A . 4 PHE HD1 1 1 14 27048 1 1 24 PHE HD2 H -1.545 26.502 27.203 1.00 . A A . 4 PHE HD2 1 1 14 27049 1 1 24 PHE HE1 H -6.301 25.463 28.154 1.00 . A A . 4 PHE HE1 1 1 14 27050 1 1 24 PHE HE2 H -2.177 25.452 29.357 1.00 . A A . 4 PHE HE2 1 1 14 27051 1 1 24 PHE HZ H -4.555 24.932 29.833 1.00 . A A . 4 PHE HZ 1 1 14 27052 1 1 24 PHE N N -4.631 29.165 25.503 1.00 . A A . 4 PHE N 1 1 14 27053 1 1 24 PHE O O -1.444 29.324 23.786 1.00 . A A . 4 PHE O 1 1 14 27054 1 1 25 LYS C C -2.205 31.823 22.214 1.00 . A A . 5 LYS C 1 1 14 27055 1 1 25 LYS CA C -3.099 30.617 21.935 1.00 . A A . 5 LYS CA 1 1 14 27056 1 1 25 LYS CB C -4.333 31.103 21.151 1.00 . A A . 5 LYS CB 1 1 14 27057 1 1 25 LYS CD C -4.700 28.914 19.915 1.00 . A A . 5 LYS CD 1 1 14 27058 1 1 25 LYS CE C -5.582 27.671 19.913 1.00 . A A . 5 LYS CE 1 1 14 27059 1 1 25 LYS CG C -5.306 29.940 20.882 1.00 . A A . 5 LYS CG 1 1 14 27060 1 1 25 LYS H H -4.471 29.985 23.416 1.00 . A A . 5 LYS H 1 1 14 27061 1 1 25 LYS HA H -2.557 29.905 21.336 1.00 . A A . 5 LYS HA 1 1 14 27062 1 1 25 LYS HB2 H -4.839 31.867 21.725 1.00 . A A . 5 LYS HB2 1 1 14 27063 1 1 25 LYS HB3 H -4.012 31.522 20.209 1.00 . A A . 5 LYS HB3 1 1 14 27064 1 1 25 LYS HD2 H -4.661 29.334 18.920 1.00 . A A . 5 LYS HD2 1 1 14 27065 1 1 25 LYS HD3 H -3.707 28.648 20.235 1.00 . A A . 5 LYS HD3 1 1 14 27066 1 1 25 LYS HE2 H -5.089 26.880 19.369 1.00 . A A . 5 LYS HE2 1 1 14 27067 1 1 25 LYS HE3 H -5.747 27.358 20.938 1.00 . A A . 5 LYS HE3 1 1 14 27068 1 1 25 LYS HG2 H -5.536 29.452 21.817 1.00 . A A . 5 LYS HG2 1 1 14 27069 1 1 25 LYS HG3 H -6.217 30.334 20.455 1.00 . A A . 5 LYS HG3 1 1 14 27070 1 1 25 LYS HZ1 H -7.248 28.888 19.638 1.00 . A A . 5 LYS HZ1 1 1 14 27071 1 1 25 LYS HZ2 H -7.570 27.227 19.487 1.00 . A A . 5 LYS HZ2 1 1 14 27072 1 1 25 LYS HZ3 H -6.763 28.055 18.243 1.00 . A A . 5 LYS HZ3 1 1 14 27073 1 1 25 LYS N N -3.521 29.982 23.185 1.00 . A A . 5 LYS N 1 1 14 27074 1 1 25 LYS NZ N -6.890 27.983 19.272 1.00 . A A . 5 LYS NZ 1 1 14 27075 1 1 25 LYS O O -1.279 32.114 21.452 1.00 . A A . 5 LYS O 1 1 14 27076 1 1 26 LEU C C -0.363 33.402 24.182 1.00 . A A . 6 LEU C 1 1 14 27077 1 1 26 LEU CA C -1.773 33.736 23.678 1.00 . A A . 6 LEU CA 1 1 14 27078 1 1 26 LEU CB C -2.541 34.497 24.777 1.00 . A A . 6 LEU CB 1 1 14 27079 1 1 26 LEU CD1 C -4.699 35.576 25.451 1.00 . A A . 6 LEU CD1 1 1 14 27080 1 1 26 LEU CD2 C -3.919 35.806 23.083 1.00 . A A . 6 LEU CD2 1 1 14 27081 1 1 26 LEU CG C -3.965 34.873 24.308 1.00 . A A . 6 LEU CG 1 1 14 27082 1 1 26 LEU H H -3.277 32.254 23.847 1.00 . A A . 6 LEU H 1 1 14 27083 1 1 26 LEU HA H -1.689 34.377 22.815 1.00 . A A . 6 LEU HA 1 1 14 27084 1 1 26 LEU HB2 H -2.611 33.872 25.656 1.00 . A A . 6 LEU HB2 1 1 14 27085 1 1 26 LEU HB3 H -2.001 35.398 25.026 1.00 . A A . 6 LEU HB3 1 1 14 27086 1 1 26 LEU HD11 H -5.749 35.652 25.213 1.00 . A A . 6 LEU HD11 1 1 14 27087 1 1 26 LEU HD12 H -4.287 36.566 25.588 1.00 . A A . 6 LEU HD12 1 1 14 27088 1 1 26 LEU HD13 H -4.576 35.008 26.362 1.00 . A A . 6 LEU HD13 1 1 14 27089 1 1 26 LEU HD21 H -3.147 36.547 23.222 1.00 . A A . 6 LEU HD21 1 1 14 27090 1 1 26 LEU HD22 H -4.875 36.296 22.962 1.00 . A A . 6 LEU HD22 1 1 14 27091 1 1 26 LEU HD23 H -3.703 35.219 22.200 1.00 . A A . 6 LEU HD23 1 1 14 27092 1 1 26 LEU HG H -4.500 33.969 24.051 1.00 . A A . 6 LEU HG 1 1 14 27093 1 1 26 LEU N N -2.516 32.534 23.298 1.00 . A A . 6 LEU N 1 1 14 27094 1 1 26 LEU O O 0.495 34.285 24.252 1.00 . A A . 6 LEU O 1 1 14 27095 1 1 27 ILE C C 2.252 32.000 23.991 1.00 . A A . 7 ILE C 1 1 14 27096 1 1 27 ILE CA C 1.171 31.697 25.030 1.00 . A A . 7 ILE CA 1 1 14 27097 1 1 27 ILE CB C 1.141 30.190 25.361 1.00 . A A . 7 ILE CB 1 1 14 27098 1 1 27 ILE CD1 C -0.141 28.435 26.620 1.00 . A A . 7 ILE CD1 1 1 14 27099 1 1 27 ILE CG1 C 0.102 29.938 26.465 1.00 . A A . 7 ILE CG1 1 1 14 27100 1 1 27 ILE CG2 C 2.525 29.725 25.862 1.00 . A A . 7 ILE CG2 1 1 14 27101 1 1 27 ILE H H -0.857 31.476 24.456 1.00 . A A . 7 ILE H 1 1 14 27102 1 1 27 ILE HA H 1.396 32.247 25.932 1.00 . A A . 7 ILE HA 1 1 14 27103 1 1 27 ILE HB H 0.869 29.635 24.476 1.00 . A A . 7 ILE HB 1 1 14 27104 1 1 27 ILE HD11 H -0.655 28.063 25.749 1.00 . A A . 7 ILE HD11 1 1 14 27105 1 1 27 ILE HD12 H -0.740 28.255 27.501 1.00 . A A . 7 ILE HD12 1 1 14 27106 1 1 27 ILE HD13 H 0.811 27.932 26.720 1.00 . A A . 7 ILE HD13 1 1 14 27107 1 1 27 ILE HG12 H 0.467 30.340 27.397 1.00 . A A . 7 ILE HG12 1 1 14 27108 1 1 27 ILE HG13 H -0.826 30.425 26.203 1.00 . A A . 7 ILE HG13 1 1 14 27109 1 1 27 ILE HG21 H 3.283 30.019 25.156 1.00 . A A . 7 ILE HG21 1 1 14 27110 1 1 27 ILE HG22 H 2.527 28.649 25.962 1.00 . A A . 7 ILE HG22 1 1 14 27111 1 1 27 ILE HG23 H 2.730 30.174 26.822 1.00 . A A . 7 ILE HG23 1 1 14 27112 1 1 27 ILE N N -0.133 32.131 24.532 1.00 . A A . 7 ILE N 1 1 14 27113 1 1 27 ILE O O 2.023 31.891 22.785 1.00 . A A . 7 ILE O 1 1 14 27114 1 1 28 THR C C 5.263 31.423 23.197 1.00 . A A . 8 THR C 1 1 14 27115 1 1 28 THR CA C 4.563 32.698 23.641 1.00 . A A . 8 THR CA 1 1 14 27116 1 1 28 THR CB C 5.543 33.598 24.403 1.00 . A A . 8 THR CB 1 1 14 27117 1 1 28 THR CG2 C 4.873 34.934 24.737 1.00 . A A . 8 THR CG2 1 1 14 27118 1 1 28 THR H H 3.533 32.427 25.458 1.00 . A A . 8 THR H 1 1 14 27119 1 1 28 THR HA H 4.210 33.226 22.769 1.00 . A A . 8 THR HA 1 1 14 27120 1 1 28 THR HB H 6.404 33.780 23.787 1.00 . A A . 8 THR HB 1 1 14 27121 1 1 28 THR HG1 H 6.074 32.022 25.420 1.00 . A A . 8 THR HG1 1 1 14 27122 1 1 28 THR HG21 H 5.609 35.615 25.137 1.00 . A A . 8 THR HG21 1 1 14 27123 1 1 28 THR HG22 H 4.095 34.773 25.469 1.00 . A A . 8 THR HG22 1 1 14 27124 1 1 28 THR HG23 H 4.442 35.354 23.840 1.00 . A A . 8 THR HG23 1 1 14 27125 1 1 28 THR N N 3.426 32.376 24.491 1.00 . A A . 8 THR N 1 1 14 27126 1 1 28 THR O O 5.076 30.363 23.799 1.00 . A A . 8 THR O 1 1 14 27127 1 1 28 THR OG1 O 5.956 32.955 25.603 1.00 . A A . 8 THR OG1 1 1 14 27128 1 1 29 ASP C C 7.753 29.808 22.624 1.00 . A A . 9 ASP C 1 1 14 27129 1 1 29 ASP CA C 6.771 30.379 21.604 1.00 . A A . 9 ASP CA 1 1 14 27130 1 1 29 ASP CB C 7.520 30.767 20.321 1.00 . A A . 9 ASP CB 1 1 14 27131 1 1 29 ASP CG C 6.548 31.009 19.155 1.00 . A A . 9 ASP CG 1 1 14 27132 1 1 29 ASP H H 6.155 32.403 21.697 1.00 . A A . 9 ASP H 1 1 14 27133 1 1 29 ASP HA H 6.045 29.619 21.364 1.00 . A A . 9 ASP HA 1 1 14 27134 1 1 29 ASP HB2 H 8.085 31.668 20.502 1.00 . A A . 9 ASP HB2 1 1 14 27135 1 1 29 ASP HB3 H 8.200 29.971 20.055 1.00 . A A . 9 ASP HB3 1 1 14 27136 1 1 29 ASP N N 6.057 31.532 22.136 1.00 . A A . 9 ASP N 1 1 14 27137 1 1 29 ASP O O 7.891 28.587 22.735 1.00 . A A . 9 ASP O 1 1 14 27138 1 1 29 ASP OD1 O 5.398 30.597 19.246 1.00 . A A . 9 ASP OD1 1 1 14 27139 1 1 29 ASP OD2 O 6.974 31.607 18.181 1.00 . A A . 9 ASP OD2 1 1 14 27140 1 1 30 THR C C 8.716 29.411 25.434 1.00 . A A . 10 THR C 1 1 14 27141 1 1 30 THR CA C 9.408 30.254 24.363 1.00 . A A . 10 THR CA 1 1 14 27142 1 1 30 THR CB C 10.086 31.476 25.011 1.00 . A A . 10 THR CB 1 1 14 27143 1 1 30 THR CG2 C 11.130 31.025 26.049 1.00 . A A . 10 THR CG2 1 1 14 27144 1 1 30 THR H H 8.283 31.650 23.223 1.00 . A A . 10 THR H 1 1 14 27145 1 1 30 THR HA H 10.162 29.652 23.878 1.00 . A A . 10 THR HA 1 1 14 27146 1 1 30 THR HB H 9.342 32.088 25.497 1.00 . A A . 10 THR HB 1 1 14 27147 1 1 30 THR HG1 H 11.266 31.630 23.472 1.00 . A A . 10 THR HG1 1 1 14 27148 1 1 30 THR HG21 H 10.684 30.305 26.725 1.00 . A A . 10 THR HG21 1 1 14 27149 1 1 30 THR HG22 H 11.472 31.881 26.610 1.00 . A A . 10 THR HG22 1 1 14 27150 1 1 30 THR HG23 H 11.967 30.569 25.543 1.00 . A A . 10 THR HG23 1 1 14 27151 1 1 30 THR N N 8.434 30.691 23.360 1.00 . A A . 10 THR N 1 1 14 27152 1 1 30 THR O O 9.228 28.359 25.825 1.00 . A A . 10 THR O 1 1 14 27153 1 1 30 THR OG1 O 10.740 32.233 24.002 1.00 . A A . 10 THR OG1 1 1 14 27154 1 1 31 GLU C C 6.432 27.787 26.458 1.00 . A A . 11 GLU C 1 1 14 27155 1 1 31 GLU CA C 6.816 29.181 26.940 1.00 . A A . 11 GLU CA 1 1 14 27156 1 1 31 GLU CB C 5.563 29.972 27.319 1.00 . A A . 11 GLU CB 1 1 14 27157 1 1 31 GLU CD C 4.775 32.171 28.307 1.00 . A A . 11 GLU CD 1 1 14 27158 1 1 31 GLU CG C 5.976 31.244 28.071 1.00 . A A . 11 GLU CG 1 1 14 27159 1 1 31 GLU H H 7.216 30.732 25.555 1.00 . A A . 11 GLU H 1 1 14 27160 1 1 31 GLU HA H 7.441 29.085 27.812 1.00 . A A . 11 GLU HA 1 1 14 27161 1 1 31 GLU HB2 H 5.020 30.238 26.428 1.00 . A A . 11 GLU HB2 1 1 14 27162 1 1 31 GLU HB3 H 4.937 29.369 27.956 1.00 . A A . 11 GLU HB3 1 1 14 27163 1 1 31 GLU HG2 H 6.404 30.969 29.021 1.00 . A A . 11 GLU HG2 1 1 14 27164 1 1 31 GLU HG3 H 6.719 31.772 27.489 1.00 . A A . 11 GLU HG3 1 1 14 27165 1 1 31 GLU N N 7.562 29.887 25.903 1.00 . A A . 11 GLU N 1 1 14 27166 1 1 31 GLU O O 6.504 26.825 27.217 1.00 . A A . 11 GLU O 1 1 14 27167 1 1 31 GLU OE1 O 3.799 32.071 27.576 1.00 . A A . 11 GLU OE1 1 1 14 27168 1 1 31 GLU OE2 O 4.852 32.972 29.224 1.00 . A A . 11 GLU OE2 1 1 14 27169 1 1 32 TRP C C 6.886 25.433 24.629 1.00 . A A . 12 TRP C 1 1 14 27170 1 1 32 TRP CA C 5.683 26.381 24.628 1.00 . A A . 12 TRP CA 1 1 14 27171 1 1 32 TRP CB C 5.168 26.550 23.193 1.00 . A A . 12 TRP CB 1 1 14 27172 1 1 32 TRP CD1 C 3.168 28.050 22.775 1.00 . A A . 12 TRP CD1 1 1 14 27173 1 1 32 TRP CD2 C 2.603 26.036 23.596 1.00 . A A . 12 TRP CD2 1 1 14 27174 1 1 32 TRP CE2 C 1.395 26.743 23.399 1.00 . A A . 12 TRP CE2 1 1 14 27175 1 1 32 TRP CE3 C 2.534 24.730 24.114 1.00 . A A . 12 TRP CE3 1 1 14 27176 1 1 32 TRP CG C 3.710 26.881 23.184 1.00 . A A . 12 TRP CG 1 1 14 27177 1 1 32 TRP CH2 C 0.105 24.873 24.213 1.00 . A A . 12 TRP CH2 1 1 14 27178 1 1 32 TRP CZ2 C 0.157 26.173 23.700 1.00 . A A . 12 TRP CZ2 1 1 14 27179 1 1 32 TRP CZ3 C 1.292 24.154 24.421 1.00 . A A . 12 TRP CZ3 1 1 14 27180 1 1 32 TRP H H 6.020 28.475 24.623 1.00 . A A . 12 TRP H 1 1 14 27181 1 1 32 TRP HA H 4.903 25.944 25.236 1.00 . A A . 12 TRP HA 1 1 14 27182 1 1 32 TRP HB2 H 5.711 27.348 22.713 1.00 . A A . 12 TRP HB2 1 1 14 27183 1 1 32 TRP HB3 H 5.325 25.632 22.648 1.00 . A A . 12 TRP HB3 1 1 14 27184 1 1 32 TRP HD1 H 3.718 28.904 22.406 1.00 . A A . 12 TRP HD1 1 1 14 27185 1 1 32 TRP HE1 H 1.159 28.677 22.655 1.00 . A A . 12 TRP HE1 1 1 14 27186 1 1 32 TRP HE3 H 3.445 24.169 24.284 1.00 . A A . 12 TRP HE3 1 1 14 27187 1 1 32 TRP HH2 H -0.849 24.421 24.445 1.00 . A A . 12 TRP HH2 1 1 14 27188 1 1 32 TRP HZ2 H -0.753 26.731 23.538 1.00 . A A . 12 TRP HZ2 1 1 14 27189 1 1 32 TRP HZ3 H 1.253 23.151 24.819 1.00 . A A . 12 TRP HZ3 1 1 14 27190 1 1 32 TRP N N 6.045 27.677 25.191 1.00 . A A . 12 TRP N 1 1 14 27191 1 1 32 TRP NE1 N 1.790 27.967 22.892 1.00 . A A . 12 TRP NE1 1 1 14 27192 1 1 32 TRP O O 6.735 24.237 24.891 1.00 . A A . 12 TRP O 1 1 14 27193 1 1 33 ARG C C 9.654 24.615 25.649 1.00 . A A . 13 ARG C 1 1 14 27194 1 1 33 ARG CA C 9.295 25.162 24.274 1.00 . A A . 13 ARG CA 1 1 14 27195 1 1 33 ARG CB C 10.461 26.007 23.759 1.00 . A A . 13 ARG CB 1 1 14 27196 1 1 33 ARG CD C 11.376 27.237 21.785 1.00 . A A . 13 ARG CD 1 1 14 27197 1 1 33 ARG CG C 10.241 26.343 22.284 1.00 . A A . 13 ARG CG 1 1 14 27198 1 1 33 ARG CZ C 13.833 27.087 21.544 1.00 . A A . 13 ARG CZ 1 1 14 27199 1 1 33 ARG H H 8.121 26.925 24.124 1.00 . A A . 13 ARG H 1 1 14 27200 1 1 33 ARG HA H 9.142 24.336 23.597 1.00 . A A . 13 ARG HA 1 1 14 27201 1 1 33 ARG HB2 H 10.522 26.922 24.333 1.00 . A A . 13 ARG HB2 1 1 14 27202 1 1 33 ARG HB3 H 11.381 25.454 23.866 1.00 . A A . 13 ARG HB3 1 1 14 27203 1 1 33 ARG HD2 H 11.171 27.545 20.771 1.00 . A A . 13 ARG HD2 1 1 14 27204 1 1 33 ARG HD3 H 11.446 28.111 22.417 1.00 . A A . 13 ARG HD3 1 1 14 27205 1 1 33 ARG HE H 12.638 25.553 22.053 1.00 . A A . 13 ARG HE 1 1 14 27206 1 1 33 ARG HG2 H 10.220 25.431 21.706 1.00 . A A . 13 ARG HG2 1 1 14 27207 1 1 33 ARG HG3 H 9.304 26.863 22.172 1.00 . A A . 13 ARG HG3 1 1 14 27208 1 1 33 ARG HH11 H 13.090 28.918 21.176 1.00 . A A . 13 ARG HH11 1 1 14 27209 1 1 33 ARG HH12 H 14.808 28.765 21.021 1.00 . A A . 13 ARG HH12 1 1 14 27210 1 1 33 ARG HH21 H 14.872 25.402 21.843 1.00 . A A . 13 ARG HH21 1 1 14 27211 1 1 33 ARG HH22 H 15.807 26.790 21.396 1.00 . A A . 13 ARG HH22 1 1 14 27212 1 1 33 ARG N N 8.071 25.971 24.322 1.00 . A A . 13 ARG N 1 1 14 27213 1 1 33 ARG NE N 12.649 26.505 21.820 1.00 . A A . 13 ARG NE 1 1 14 27214 1 1 33 ARG NH1 N 13.917 28.358 21.222 1.00 . A A . 13 ARG NH1 1 1 14 27215 1 1 33 ARG NH2 N 14.922 26.370 21.599 1.00 . A A . 13 ARG NH2 1 1 14 27216 1 1 33 ARG O O 10.034 23.448 25.780 1.00 . A A . 13 ARG O 1 1 14 27217 1 1 34 GLN C C 8.670 24.303 28.683 1.00 . A A . 14 GLN C 1 1 14 27218 1 1 34 GLN CA C 9.841 25.066 28.044 1.00 . A A . 14 GLN CA 1 1 14 27219 1 1 34 GLN CB C 10.251 26.288 28.910 1.00 . A A . 14 GLN CB 1 1 14 27220 1 1 34 GLN CD C 9.008 28.226 29.990 1.00 . A A . 14 GLN CD 1 1 14 27221 1 1 34 GLN CG C 9.329 27.506 28.680 1.00 . A A . 14 GLN CG 1 1 14 27222 1 1 34 GLN H H 9.219 26.379 26.489 1.00 . A A . 14 GLN H 1 1 14 27223 1 1 34 GLN HA H 10.686 24.392 28.004 1.00 . A A . 14 GLN HA 1 1 14 27224 1 1 34 GLN HB2 H 10.225 26.010 29.950 1.00 . A A . 14 GLN HB2 1 1 14 27225 1 1 34 GLN HB3 H 11.260 26.568 28.643 1.00 . A A . 14 GLN HB3 1 1 14 27226 1 1 34 GLN HE21 H 8.613 29.951 29.090 1.00 . A A . 14 GLN HE21 1 1 14 27227 1 1 34 GLN HE22 H 8.435 29.958 30.775 1.00 . A A . 14 GLN HE22 1 1 14 27228 1 1 34 GLN HG2 H 9.829 28.198 28.023 1.00 . A A . 14 GLN HG2 1 1 14 27229 1 1 34 GLN HG3 H 8.416 27.189 28.220 1.00 . A A . 14 GLN HG3 1 1 14 27230 1 1 34 GLN N N 9.528 25.466 26.665 1.00 . A A . 14 GLN N 1 1 14 27231 1 1 34 GLN NE2 N 8.659 29.484 29.950 1.00 . A A . 14 GLN NE2 1 1 14 27232 1 1 34 GLN O O 8.875 23.502 29.599 1.00 . A A . 14 GLN O 1 1 14 27233 1 1 34 GLN OE1 O 9.065 27.634 31.071 1.00 . A A . 14 GLN OE1 1 1 14 27234 1 1 35 ARG C C 6.304 22.352 28.380 1.00 . A A . 15 ARG C 1 1 14 27235 1 1 35 ARG CA C 6.258 23.848 28.669 1.00 . A A . 15 ARG CA 1 1 14 27236 1 1 35 ARG CB C 5.011 24.439 27.995 1.00 . A A . 15 ARG CB 1 1 14 27237 1 1 35 ARG CD C 3.527 26.442 27.896 1.00 . A A . 15 ARG CD 1 1 14 27238 1 1 35 ARG CG C 4.494 25.656 28.775 1.00 . A A . 15 ARG CG 1 1 14 27239 1 1 35 ARG CZ C 1.832 27.424 29.409 1.00 . A A . 15 ARG CZ 1 1 14 27240 1 1 35 ARG H H 7.363 25.165 27.430 1.00 . A A . 15 ARG H 1 1 14 27241 1 1 35 ARG HA H 6.184 23.997 29.735 1.00 . A A . 15 ARG HA 1 1 14 27242 1 1 35 ARG HB2 H 5.274 24.748 26.989 1.00 . A A . 15 ARG HB2 1 1 14 27243 1 1 35 ARG HB3 H 4.235 23.689 27.944 1.00 . A A . 15 ARG HB3 1 1 14 27244 1 1 35 ARG HD2 H 4.066 26.833 27.048 1.00 . A A . 15 ARG HD2 1 1 14 27245 1 1 35 ARG HD3 H 2.744 25.785 27.546 1.00 . A A . 15 ARG HD3 1 1 14 27246 1 1 35 ARG HE H 3.368 28.436 28.601 1.00 . A A . 15 ARG HE 1 1 14 27247 1 1 35 ARG HG2 H 3.977 25.316 29.659 1.00 . A A . 15 ARG HG2 1 1 14 27248 1 1 35 ARG HG3 H 5.320 26.287 29.063 1.00 . A A . 15 ARG HG3 1 1 14 27249 1 1 35 ARG HH11 H 1.550 25.469 29.036 1.00 . A A . 15 ARG HH11 1 1 14 27250 1 1 35 ARG HH12 H 0.387 26.202 30.088 1.00 . A A . 15 ARG HH12 1 1 14 27251 1 1 35 ARG HH21 H 1.838 29.343 29.976 1.00 . A A . 15 ARG HH21 1 1 14 27252 1 1 35 ARG HH22 H 0.550 28.376 30.615 1.00 . A A . 15 ARG HH22 1 1 14 27253 1 1 35 ARG N N 7.454 24.535 28.174 1.00 . A A . 15 ARG N 1 1 14 27254 1 1 35 ARG NE N 2.938 27.557 28.651 1.00 . A A . 15 ARG NE 1 1 14 27255 1 1 35 ARG NH1 N 1.207 26.273 29.519 1.00 . A A . 15 ARG NH1 1 1 14 27256 1 1 35 ARG NH2 N 1.371 28.462 30.050 1.00 . A A . 15 ARG NH2 1 1 14 27257 1 1 35 ARG O O 5.902 21.538 29.215 1.00 . A A . 15 ARG O 1 1 14 27258 1 1 36 LEU C C 8.059 20.277 25.960 1.00 . A A . 16 LEU C 1 1 14 27259 1 1 36 LEU CA C 6.780 20.608 26.735 1.00 . A A . 16 LEU CA 1 1 14 27260 1 1 36 LEU CB C 5.533 20.264 25.874 1.00 . A A . 16 LEU CB 1 1 14 27261 1 1 36 LEU CD1 C 6.101 21.681 23.870 1.00 . A A . 16 LEU CD1 1 1 14 27262 1 1 36 LEU CD2 C 3.719 21.145 24.377 1.00 . A A . 16 LEU CD2 1 1 14 27263 1 1 36 LEU CG C 5.085 21.451 24.987 1.00 . A A . 16 LEU CG 1 1 14 27264 1 1 36 LEU H H 6.999 22.716 26.543 1.00 . A A . 16 LEU H 1 1 14 27265 1 1 36 LEU HA H 6.755 19.985 27.617 1.00 . A A . 16 LEU HA 1 1 14 27266 1 1 36 LEU HB2 H 5.767 19.423 25.239 1.00 . A A . 16 LEU HB2 1 1 14 27267 1 1 36 LEU HB3 H 4.719 19.991 26.531 1.00 . A A . 16 LEU HB3 1 1 14 27268 1 1 36 LEU HD11 H 6.262 20.758 23.336 1.00 . A A . 16 LEU HD11 1 1 14 27269 1 1 36 LEU HD12 H 7.033 22.021 24.296 1.00 . A A . 16 LEU HD12 1 1 14 27270 1 1 36 LEU HD13 H 5.720 22.430 23.192 1.00 . A A . 16 LEU HD13 1 1 14 27271 1 1 36 LEU HD21 H 3.066 20.745 25.136 1.00 . A A . 16 LEU HD21 1 1 14 27272 1 1 36 LEU HD22 H 3.834 20.426 23.584 1.00 . A A . 16 LEU HD22 1 1 14 27273 1 1 36 LEU HD23 H 3.294 22.055 23.980 1.00 . A A . 16 LEU HD23 1 1 14 27274 1 1 36 LEU HG H 5.010 22.345 25.588 1.00 . A A . 16 LEU HG 1 1 14 27275 1 1 36 LEU N N 6.742 22.011 27.172 1.00 . A A . 16 LEU N 1 1 14 27276 1 1 36 LEU O O 8.903 21.143 25.724 1.00 . A A . 16 LEU O 1 1 14 27277 1 1 37 SER C C 9.534 19.228 23.532 1.00 . A A . 17 SER C 1 1 14 27278 1 1 37 SER CA C 9.353 18.500 24.853 1.00 . A A . 17 SER CA 1 1 14 27279 1 1 37 SER CB C 9.184 17.004 24.571 1.00 . A A . 17 SER CB 1 1 14 27280 1 1 37 SER H H 7.476 18.367 25.819 1.00 . A A . 17 SER H 1 1 14 27281 1 1 37 SER HA H 10.235 18.641 25.457 1.00 . A A . 17 SER HA 1 1 14 27282 1 1 37 SER HB2 H 8.203 16.828 24.162 1.00 . A A . 17 SER HB2 1 1 14 27283 1 1 37 SER HB3 H 9.931 16.681 23.852 1.00 . A A . 17 SER HB3 1 1 14 27284 1 1 37 SER HG H 10.247 16.083 25.914 1.00 . A A . 17 SER HG 1 1 14 27285 1 1 37 SER N N 8.187 18.997 25.586 1.00 . A A . 17 SER N 1 1 14 27286 1 1 37 SER O O 8.579 19.774 22.978 1.00 . A A . 17 SER O 1 1 14 27287 1 1 37 SER OG O 9.315 16.277 25.785 1.00 . A A . 17 SER OG 1 1 14 27288 1 1 38 SER C C 10.254 19.232 20.654 1.00 . A A . 18 SER C 1 1 14 27289 1 1 38 SER CA C 11.084 19.860 21.760 1.00 . A A . 18 SER CA 1 1 14 27290 1 1 38 SER CB C 12.573 19.720 21.442 1.00 . A A . 18 SER CB 1 1 14 27291 1 1 38 SER H H 11.484 18.752 23.521 1.00 . A A . 18 SER H 1 1 14 27292 1 1 38 SER HA H 10.832 20.901 21.831 1.00 . A A . 18 SER HA 1 1 14 27293 1 1 38 SER HB2 H 13.155 20.191 22.216 1.00 . A A . 18 SER HB2 1 1 14 27294 1 1 38 SER HB3 H 12.831 18.671 21.388 1.00 . A A . 18 SER HB3 1 1 14 27295 1 1 38 SER HG H 13.409 19.769 19.685 1.00 . A A . 18 SER HG 1 1 14 27296 1 1 38 SER N N 10.773 19.215 23.031 1.00 . A A . 18 SER N 1 1 14 27297 1 1 38 SER O O 9.688 19.936 19.814 1.00 . A A . 18 SER O 1 1 14 27298 1 1 38 SER OG O 12.847 20.354 20.199 1.00 . A A . 18 SER OG 1 1 14 27299 1 1 39 GLU C C 7.898 17.566 19.834 1.00 . A A . 19 GLU C 1 1 14 27300 1 1 39 GLU CA C 9.368 17.178 19.701 1.00 . A A . 19 GLU CA 1 1 14 27301 1 1 39 GLU CB C 9.542 15.649 19.864 1.00 . A A . 19 GLU CB 1 1 14 27302 1 1 39 GLU CD C 10.865 15.146 21.974 1.00 . A A . 19 GLU CD 1 1 14 27303 1 1 39 GLU CG C 9.466 15.210 21.346 1.00 . A A . 19 GLU CG 1 1 14 27304 1 1 39 GLU H H 10.619 17.407 21.392 1.00 . A A . 19 GLU H 1 1 14 27305 1 1 39 GLU HA H 9.707 17.459 18.716 1.00 . A A . 19 GLU HA 1 1 14 27306 1 1 39 GLU HB2 H 8.751 15.153 19.321 1.00 . A A . 19 GLU HB2 1 1 14 27307 1 1 39 GLU HB3 H 10.496 15.354 19.453 1.00 . A A . 19 GLU HB3 1 1 14 27308 1 1 39 GLU HG2 H 8.873 15.910 21.901 1.00 . A A . 19 GLU HG2 1 1 14 27309 1 1 39 GLU HG3 H 9.008 14.236 21.401 1.00 . A A . 19 GLU HG3 1 1 14 27310 1 1 39 GLU N N 10.163 17.905 20.682 1.00 . A A . 19 GLU N 1 1 14 27311 1 1 39 GLU O O 7.237 17.839 18.840 1.00 . A A . 19 GLU O 1 1 14 27312 1 1 39 GLU OE1 O 11.738 15.881 21.534 1.00 . A A . 19 GLU OE1 1 1 14 27313 1 1 39 GLU OE2 O 11.036 14.380 22.906 1.00 . A A . 19 GLU OE2 1 1 14 27314 1 1 40 GLU C C 5.752 19.408 20.851 1.00 . A A . 20 GLU C 1 1 14 27315 1 1 40 GLU CA C 6.028 17.988 21.337 1.00 . A A . 20 GLU CA 1 1 14 27316 1 1 40 GLU CB C 5.765 17.877 22.838 1.00 . A A . 20 GLU CB 1 1 14 27317 1 1 40 GLU CD C 5.740 16.219 24.757 1.00 . A A . 20 GLU CD 1 1 14 27318 1 1 40 GLU CG C 5.788 16.393 23.234 1.00 . A A . 20 GLU CG 1 1 14 27319 1 1 40 GLU H H 7.983 17.411 21.819 1.00 . A A . 20 GLU H 1 1 14 27320 1 1 40 GLU HA H 5.374 17.306 20.818 1.00 . A A . 20 GLU HA 1 1 14 27321 1 1 40 GLU HB2 H 6.532 18.411 23.380 1.00 . A A . 20 GLU HB2 1 1 14 27322 1 1 40 GLU HB3 H 4.798 18.296 23.069 1.00 . A A . 20 GLU HB3 1 1 14 27323 1 1 40 GLU HG2 H 4.938 15.897 22.793 1.00 . A A . 20 GLU HG2 1 1 14 27324 1 1 40 GLU HG3 H 6.694 15.943 22.857 1.00 . A A . 20 GLU HG3 1 1 14 27325 1 1 40 GLU N N 7.406 17.618 21.068 1.00 . A A . 20 GLU N 1 1 14 27326 1 1 40 GLU O O 4.662 19.695 20.362 1.00 . A A . 20 GLU O 1 1 14 27327 1 1 40 GLU OE1 O 6.094 17.147 25.470 1.00 . A A . 20 GLU OE1 1 1 14 27328 1 1 40 GLU OE2 O 5.342 15.152 25.190 1.00 . A A . 20 GLU OE2 1 1 14 27329 1 1 41 TYR C C 6.312 21.770 19.070 1.00 . A A . 21 TYR C 1 1 14 27330 1 1 41 TYR CA C 6.602 21.682 20.579 1.00 . A A . 21 TYR CA 1 1 14 27331 1 1 41 TYR CB C 7.908 22.440 20.917 1.00 . A A . 21 TYR CB 1 1 14 27332 1 1 41 TYR CD1 C 7.322 24.893 21.151 1.00 . A A . 21 TYR CD1 1 1 14 27333 1 1 41 TYR CD2 C 8.415 24.143 19.124 1.00 . A A . 21 TYR CD2 1 1 14 27334 1 1 41 TYR CE1 C 7.292 26.201 20.648 1.00 . A A . 21 TYR CE1 1 1 14 27335 1 1 41 TYR CE2 C 8.389 25.449 18.623 1.00 . A A . 21 TYR CE2 1 1 14 27336 1 1 41 TYR CG C 7.883 23.865 20.390 1.00 . A A . 21 TYR CG 1 1 14 27337 1 1 41 TYR CZ C 7.827 26.478 19.385 1.00 . A A . 21 TYR CZ 1 1 14 27338 1 1 41 TYR H H 7.589 19.997 21.402 1.00 . A A . 21 TYR H 1 1 14 27339 1 1 41 TYR HA H 5.780 22.130 21.125 1.00 . A A . 21 TYR HA 1 1 14 27340 1 1 41 TYR HB2 H 8.033 22.465 21.989 1.00 . A A . 21 TYR HB2 1 1 14 27341 1 1 41 TYR HB3 H 8.744 21.916 20.478 1.00 . A A . 21 TYR HB3 1 1 14 27342 1 1 41 TYR HD1 H 6.914 24.681 22.129 1.00 . A A . 21 TYR HD1 1 1 14 27343 1 1 41 TYR HD2 H 8.849 23.349 18.535 1.00 . A A . 21 TYR HD2 1 1 14 27344 1 1 41 TYR HE1 H 6.861 26.996 21.234 1.00 . A A . 21 TYR HE1 1 1 14 27345 1 1 41 TYR HE2 H 8.801 25.662 17.647 1.00 . A A . 21 TYR HE2 1 1 14 27346 1 1 41 TYR HH H 6.905 28.103 18.993 1.00 . A A . 21 TYR HH 1 1 14 27347 1 1 41 TYR N N 6.745 20.290 20.999 1.00 . A A . 21 TYR N 1 1 14 27348 1 1 41 TYR O O 5.357 22.430 18.669 1.00 . A A . 21 TYR O 1 1 14 27349 1 1 41 TYR OH O 7.798 27.767 18.891 1.00 . A A . 21 TYR OH 1 1 14 27350 1 1 42 ARG C C 5.744 20.314 16.362 1.00 . A A . 22 ARG C 1 1 14 27351 1 1 42 ARG CA C 6.952 21.147 16.792 1.00 . A A . 22 ARG CA 1 1 14 27352 1 1 42 ARG CB C 8.228 20.663 16.078 1.00 . A A . 22 ARG CB 1 1 14 27353 1 1 42 ARG CD C 9.824 18.766 15.740 1.00 . A A . 22 ARG CD 1 1 14 27354 1 1 42 ARG CG C 8.520 19.193 16.414 1.00 . A A . 22 ARG CG 1 1 14 27355 1 1 42 ARG CZ C 11.223 16.730 15.605 1.00 . A A . 22 ARG CZ 1 1 14 27356 1 1 42 ARG H H 7.888 20.604 18.626 1.00 . A A . 22 ARG H 1 1 14 27357 1 1 42 ARG HA H 6.772 22.172 16.501 1.00 . A A . 22 ARG HA 1 1 14 27358 1 1 42 ARG HB2 H 8.097 20.764 15.011 1.00 . A A . 22 ARG HB2 1 1 14 27359 1 1 42 ARG HB3 H 9.062 21.272 16.392 1.00 . A A . 22 ARG HB3 1 1 14 27360 1 1 42 ARG HD2 H 9.730 18.885 14.672 1.00 . A A . 22 ARG HD2 1 1 14 27361 1 1 42 ARG HD3 H 10.632 19.387 16.099 1.00 . A A . 22 ARG HD3 1 1 14 27362 1 1 42 ARG HE H 9.478 16.857 16.595 1.00 . A A . 22 ARG HE 1 1 14 27363 1 1 42 ARG HG2 H 8.614 19.082 17.485 1.00 . A A . 22 ARG HG2 1 1 14 27364 1 1 42 ARG HG3 H 7.712 18.573 16.055 1.00 . A A . 22 ARG HG3 1 1 14 27365 1 1 42 ARG HH11 H 11.985 18.305 14.616 1.00 . A A . 22 ARG HH11 1 1 14 27366 1 1 42 ARG HH12 H 12.930 16.855 14.551 1.00 . A A . 22 ARG HH12 1 1 14 27367 1 1 42 ARG HH21 H 10.738 14.996 16.482 1.00 . A A . 22 ARG HH21 1 1 14 27368 1 1 42 ARG HH22 H 12.228 14.998 15.599 1.00 . A A . 22 ARG HH22 1 1 14 27369 1 1 42 ARG N N 7.140 21.111 18.249 1.00 . A A . 22 ARG N 1 1 14 27370 1 1 42 ARG NE N 10.116 17.359 16.046 1.00 . A A . 22 ARG NE 1 1 14 27371 1 1 42 ARG NH1 N 12.117 17.346 14.865 1.00 . A A . 22 ARG NH1 1 1 14 27372 1 1 42 ARG NH2 N 11.411 15.478 15.920 1.00 . A A . 22 ARG NH2 1 1 14 27373 1 1 42 ARG O O 5.005 20.696 15.450 1.00 . A A . 22 ARG O 1 1 14 27374 1 1 43 VAL C C 3.116 18.965 17.014 1.00 . A A . 23 VAL C 1 1 14 27375 1 1 43 VAL CA C 4.462 18.273 16.734 1.00 . A A . 23 VAL CA 1 1 14 27376 1 1 43 VAL CB C 4.650 16.990 17.579 1.00 . A A . 23 VAL CB 1 1 14 27377 1 1 43 VAL CG1 C 3.423 16.077 17.486 1.00 . A A . 23 VAL CG1 1 1 14 27378 1 1 43 VAL CG2 C 5.884 16.223 17.064 1.00 . A A . 23 VAL CG2 1 1 14 27379 1 1 43 VAL H H 6.195 18.943 17.737 1.00 . A A . 23 VAL H 1 1 14 27380 1 1 43 VAL HA H 4.499 18.006 15.690 1.00 . A A . 23 VAL HA 1 1 14 27381 1 1 43 VAL HB H 4.810 17.265 18.611 1.00 . A A . 23 VAL HB 1 1 14 27382 1 1 43 VAL HG11 H 2.636 16.472 18.112 1.00 . A A . 23 VAL HG11 1 1 14 27383 1 1 43 VAL HG12 H 3.685 15.082 17.821 1.00 . A A . 23 VAL HG12 1 1 14 27384 1 1 43 VAL HG13 H 3.087 16.041 16.462 1.00 . A A . 23 VAL HG13 1 1 14 27385 1 1 43 VAL HG21 H 6.225 15.535 17.828 1.00 . A A . 23 VAL HG21 1 1 14 27386 1 1 43 VAL HG22 H 6.678 16.919 16.835 1.00 . A A . 23 VAL HG22 1 1 14 27387 1 1 43 VAL HG23 H 5.629 15.673 16.173 1.00 . A A . 23 VAL HG23 1 1 14 27388 1 1 43 VAL N N 5.565 19.179 17.027 1.00 . A A . 23 VAL N 1 1 14 27389 1 1 43 VAL O O 2.182 18.864 16.216 1.00 . A A . 23 VAL O 1 1 14 27390 1 1 44 LEU C C 1.675 21.739 17.895 1.00 . A A . 24 LEU C 1 1 14 27391 1 1 44 LEU CA C 1.812 20.355 18.554 1.00 . A A . 24 LEU CA 1 1 14 27392 1 1 44 LEU CB C 1.789 20.513 20.082 1.00 . A A . 24 LEU CB 1 1 14 27393 1 1 44 LEU CD1 C 1.905 19.217 22.246 1.00 . A A . 24 LEU CD1 1 1 14 27394 1 1 44 LEU CD2 C 0.081 18.743 20.591 1.00 . A A . 24 LEU CD2 1 1 14 27395 1 1 44 LEU CG C 1.555 19.142 20.750 1.00 . A A . 24 LEU CG 1 1 14 27396 1 1 44 LEU H H 3.815 19.682 18.739 1.00 . A A . 24 LEU H 1 1 14 27397 1 1 44 LEU HA H 0.963 19.754 18.265 1.00 . A A . 24 LEU HA 1 1 14 27398 1 1 44 LEU HB2 H 2.732 20.920 20.414 1.00 . A A . 24 LEU HB2 1 1 14 27399 1 1 44 LEU HB3 H 0.991 21.187 20.363 1.00 . A A . 24 LEU HB3 1 1 14 27400 1 1 44 LEU HD11 H 1.651 20.192 22.636 1.00 . A A . 24 LEU HD11 1 1 14 27401 1 1 44 LEU HD12 H 2.962 19.043 22.368 1.00 . A A . 24 LEU HD12 1 1 14 27402 1 1 44 LEU HD13 H 1.358 18.459 22.793 1.00 . A A . 24 LEU HD13 1 1 14 27403 1 1 44 LEU HD21 H -0.091 18.406 19.583 1.00 . A A . 24 LEU HD21 1 1 14 27404 1 1 44 LEU HD22 H -0.546 19.596 20.799 1.00 . A A . 24 LEU HD22 1 1 14 27405 1 1 44 LEU HD23 H -0.158 17.944 21.282 1.00 . A A . 24 LEU HD23 1 1 14 27406 1 1 44 LEU HG H 2.181 18.403 20.276 1.00 . A A . 24 LEU HG 1 1 14 27407 1 1 44 LEU N N 3.037 19.652 18.152 1.00 . A A . 24 LEU N 1 1 14 27408 1 1 44 LEU O O 0.605 22.348 17.969 1.00 . A A . 24 LEU O 1 1 14 27409 1 1 45 ARG C C 2.372 23.487 15.145 1.00 . A A . 25 ARG C 1 1 14 27410 1 1 45 ARG CA C 2.707 23.567 16.633 1.00 . A A . 25 ARG CA 1 1 14 27411 1 1 45 ARG CB C 4.046 24.299 16.820 1.00 . A A . 25 ARG CB 1 1 14 27412 1 1 45 ARG CD C 4.299 26.025 14.968 1.00 . A A . 25 ARG CD 1 1 14 27413 1 1 45 ARG CG C 3.915 25.793 16.440 1.00 . A A . 25 ARG CG 1 1 14 27414 1 1 45 ARG CZ C 6.749 26.370 14.996 1.00 . A A . 25 ARG CZ 1 1 14 27415 1 1 45 ARG H H 3.584 21.725 17.251 1.00 . A A . 25 ARG H 1 1 14 27416 1 1 45 ARG HA H 1.938 24.148 17.120 1.00 . A A . 25 ARG HA 1 1 14 27417 1 1 45 ARG HB2 H 4.336 24.234 17.857 1.00 . A A . 25 ARG HB2 1 1 14 27418 1 1 45 ARG HB3 H 4.802 23.830 16.207 1.00 . A A . 25 ARG HB3 1 1 14 27419 1 1 45 ARG HD2 H 3.636 25.469 14.328 1.00 . A A . 25 ARG HD2 1 1 14 27420 1 1 45 ARG HD3 H 4.210 27.078 14.742 1.00 . A A . 25 ARG HD3 1 1 14 27421 1 1 45 ARG HE H 5.836 24.701 14.347 1.00 . A A . 25 ARG HE 1 1 14 27422 1 1 45 ARG HG2 H 2.899 26.125 16.597 1.00 . A A . 25 ARG HG2 1 1 14 27423 1 1 45 ARG HG3 H 4.574 26.373 17.068 1.00 . A A . 25 ARG HG3 1 1 14 27424 1 1 45 ARG HH11 H 5.698 27.932 15.700 1.00 . A A . 25 ARG HH11 1 1 14 27425 1 1 45 ARG HH12 H 7.418 28.131 15.699 1.00 . A A . 25 ARG HH12 1 1 14 27426 1 1 45 ARG HH21 H 8.068 25.004 14.359 1.00 . A A . 25 ARG HH21 1 1 14 27427 1 1 45 ARG HH22 H 8.748 26.485 14.945 1.00 . A A . 25 ARG HH22 1 1 14 27428 1 1 45 ARG N N 2.753 22.243 17.271 1.00 . A A . 25 ARG N 1 1 14 27429 1 1 45 ARG NE N 5.683 25.592 14.724 1.00 . A A . 25 ARG NE 1 1 14 27430 1 1 45 ARG NH1 N 6.611 27.574 15.505 1.00 . A A . 25 ARG NH1 1 1 14 27431 1 1 45 ARG NH2 N 7.948 25.918 14.748 1.00 . A A . 25 ARG NH2 1 1 14 27432 1 1 45 ARG O O 1.519 24.242 14.667 1.00 . A A . 25 ARG O 1 1 14 27433 1 1 46 GLU C C 2.662 21.029 12.494 1.00 . A A . 26 GLU C 1 1 14 27434 1 1 46 GLU CA C 2.825 22.486 12.956 1.00 . A A . 26 GLU CA 1 1 14 27435 1 1 46 GLU CB C 3.983 23.153 12.190 1.00 . A A . 26 GLU CB 1 1 14 27436 1 1 46 GLU CD C 6.470 23.155 11.791 1.00 . A A . 26 GLU CD 1 1 14 27437 1 1 46 GLU CG C 5.321 22.488 12.548 1.00 . A A . 26 GLU CG 1 1 14 27438 1 1 46 GLU H H 3.742 22.045 14.831 1.00 . A A . 26 GLU H 1 1 14 27439 1 1 46 GLU HA H 1.917 23.016 12.715 1.00 . A A . 26 GLU HA 1 1 14 27440 1 1 46 GLU HB2 H 3.809 23.055 11.129 1.00 . A A . 26 GLU HB2 1 1 14 27441 1 1 46 GLU HB3 H 4.026 24.200 12.449 1.00 . A A . 26 GLU HB3 1 1 14 27442 1 1 46 GLU HG2 H 5.493 22.581 13.611 1.00 . A A . 26 GLU HG2 1 1 14 27443 1 1 46 GLU HG3 H 5.281 21.441 12.284 1.00 . A A . 26 GLU HG3 1 1 14 27444 1 1 46 GLU N N 3.059 22.604 14.405 1.00 . A A . 26 GLU N 1 1 14 27445 1 1 46 GLU O O 2.920 20.718 11.325 1.00 . A A . 26 GLU O 1 1 14 27446 1 1 46 GLU OE1 O 6.447 24.370 11.656 1.00 . A A . 26 GLU OE1 1 1 14 27447 1 1 46 GLU OE2 O 7.358 22.440 11.357 1.00 . A A . 26 GLU OE2 1 1 14 27448 1 1 47 ALA C C 3.331 18.158 12.445 1.00 . A A . 27 ALA C 1 1 14 27449 1 1 47 ALA CA C 2.034 18.729 13.042 1.00 . A A . 27 ALA CA 1 1 14 27450 1 1 47 ALA CB C 0.874 18.603 12.039 1.00 . A A . 27 ALA CB 1 1 14 27451 1 1 47 ALA H H 2.030 20.442 14.310 1.00 . A A . 27 ALA H 1 1 14 27452 1 1 47 ALA HA H 1.781 18.176 13.936 1.00 . A A . 27 ALA HA 1 1 14 27453 1 1 47 ALA HB1 H 0.773 19.528 11.489 1.00 . A A . 27 ALA HB1 1 1 14 27454 1 1 47 ALA HB2 H -0.040 18.400 12.571 1.00 . A A . 27 ALA HB2 1 1 14 27455 1 1 47 ALA HB3 H 1.073 17.796 11.350 1.00 . A A . 27 ALA HB3 1 1 14 27456 1 1 47 ALA N N 2.228 20.143 13.397 1.00 . A A . 27 ALA N 1 1 14 27457 1 1 47 ALA O O 3.338 17.567 11.356 1.00 . A A . 27 ALA O 1 1 14 27458 1 1 48 GLY C C 5.810 16.408 12.489 1.00 . A A . 28 GLY C 1 1 14 27459 1 1 48 GLY CA C 5.748 17.921 12.698 1.00 . A A . 28 GLY CA 1 1 14 27460 1 1 48 GLY H H 4.371 18.870 14.000 1.00 . A A . 28 GLY H 1 1 14 27461 1 1 48 GLY HA2 H 5.972 18.409 11.767 1.00 . A A . 28 GLY HA2 1 1 14 27462 1 1 48 GLY HA3 H 6.492 18.202 13.430 1.00 . A A . 28 GLY HA3 1 1 14 27463 1 1 48 GLY N N 4.437 18.373 13.160 1.00 . A A . 28 GLY N 1 1 14 27464 1 1 48 GLY O O 6.335 15.953 11.472 1.00 . A A . 28 GLY O 1 1 14 27465 1 1 49 THR C C 4.595 13.554 14.573 1.00 . A A . 29 THR C 1 1 14 27466 1 1 49 THR CA C 5.295 14.165 13.351 1.00 . A A . 29 THR CA 1 1 14 27467 1 1 49 THR CB C 6.761 13.634 13.258 1.00 . A A . 29 THR CB 1 1 14 27468 1 1 49 THR CG2 C 7.142 13.278 11.807 1.00 . A A . 29 THR CG2 1 1 14 27469 1 1 49 THR H H 4.879 16.063 14.235 1.00 . A A . 29 THR H 1 1 14 27470 1 1 49 THR HA H 4.751 13.872 12.464 1.00 . A A . 29 THR HA 1 1 14 27471 1 1 49 THR HB H 6.860 12.748 13.867 1.00 . A A . 29 THR HB 1 1 14 27472 1 1 49 THR HG1 H 8.078 14.280 14.537 1.00 . A A . 29 THR HG1 1 1 14 27473 1 1 49 THR HG21 H 6.251 13.076 11.228 1.00 . A A . 29 THR HG21 1 1 14 27474 1 1 49 THR HG22 H 7.771 12.400 11.809 1.00 . A A . 29 THR HG22 1 1 14 27475 1 1 49 THR HG23 H 7.681 14.101 11.364 1.00 . A A . 29 THR HG23 1 1 14 27476 1 1 49 THR N N 5.281 15.637 13.447 1.00 . A A . 29 THR N 1 1 14 27477 1 1 49 THR O O 4.023 14.276 15.387 1.00 . A A . 29 THR O 1 1 14 27478 1 1 49 THR OG1 O 7.661 14.622 13.743 1.00 . A A . 29 THR OG1 1 1 14 27479 1 1 50 GLU C C 4.873 10.296 16.201 1.00 . A A . 30 GLU C 1 1 14 27480 1 1 50 GLU CA C 4.039 11.529 15.828 1.00 . A A . 30 GLU CA 1 1 14 27481 1 1 50 GLU CB C 2.586 11.131 15.489 1.00 . A A . 30 GLU CB 1 1 14 27482 1 1 50 GLU CD C 2.271 11.084 12.973 1.00 . A A . 30 GLU CD 1 1 14 27483 1 1 50 GLU CG C 2.531 10.241 14.227 1.00 . A A . 30 GLU CG 1 1 14 27484 1 1 50 GLU H H 5.129 11.699 14.018 1.00 . A A . 30 GLU H 1 1 14 27485 1 1 50 GLU HA H 4.024 12.201 16.674 1.00 . A A . 30 GLU HA 1 1 14 27486 1 1 50 GLU HB2 H 2.164 10.588 16.322 1.00 . A A . 30 GLU HB2 1 1 14 27487 1 1 50 GLU HB3 H 2.004 12.024 15.317 1.00 . A A . 30 GLU HB3 1 1 14 27488 1 1 50 GLU HG2 H 3.465 9.710 14.108 1.00 . A A . 30 GLU HG2 1 1 14 27489 1 1 50 GLU HG3 H 1.731 9.522 14.339 1.00 . A A . 30 GLU HG3 1 1 14 27490 1 1 50 GLU N N 4.653 12.222 14.697 1.00 . A A . 30 GLU N 1 1 14 27491 1 1 50 GLU O O 4.410 9.153 16.114 1.00 . A A . 30 GLU O 1 1 14 27492 1 1 50 GLU OE1 O 2.688 12.232 12.940 1.00 . A A . 30 GLU OE1 1 1 14 27493 1 1 50 GLU OE2 O 1.654 10.562 12.059 1.00 . A A . 30 GLU OE2 1 1 14 27494 1 1 51 ALA C C 7.085 9.293 18.527 1.00 . A A . 31 ALA C 1 1 14 27495 1 1 51 ALA CA C 7.029 9.472 16.998 1.00 . A A . 31 ALA CA 1 1 14 27496 1 1 51 ALA CB C 8.433 9.771 16.481 1.00 . A A . 31 ALA CB 1 1 14 27497 1 1 51 ALA H H 6.431 11.476 16.660 1.00 . A A . 31 ALA H 1 1 14 27498 1 1 51 ALA HA H 6.688 8.548 16.551 1.00 . A A . 31 ALA HA 1 1 14 27499 1 1 51 ALA HB1 H 8.425 9.785 15.402 1.00 . A A . 31 ALA HB1 1 1 14 27500 1 1 51 ALA HB2 H 9.112 9.005 16.828 1.00 . A A . 31 ALA HB2 1 1 14 27501 1 1 51 ALA HB3 H 8.756 10.733 16.852 1.00 . A A . 31 ALA HB3 1 1 14 27502 1 1 51 ALA N N 6.119 10.548 16.615 1.00 . A A . 31 ALA N 1 1 14 27503 1 1 51 ALA O O 7.582 10.178 19.227 1.00 . A A . 31 ALA O 1 1 14 27504 1 1 52 PRO C C 8.103 7.528 20.976 1.00 . A A . 32 PRO C 1 1 14 27505 1 1 52 PRO CA C 6.686 7.872 20.525 1.00 . A A . 32 PRO CA 1 1 14 27506 1 1 52 PRO CB C 5.760 6.670 20.681 1.00 . A A . 32 PRO CB 1 1 14 27507 1 1 52 PRO CD C 5.992 7.034 18.333 1.00 . A A . 32 PRO CD 1 1 14 27508 1 1 52 PRO CG C 5.859 5.958 19.378 1.00 . A A . 32 PRO CG 1 1 14 27509 1 1 52 PRO HA H 6.301 8.706 21.089 1.00 . A A . 32 PRO HA 1 1 14 27510 1 1 52 PRO HB2 H 6.096 6.037 21.492 1.00 . A A . 32 PRO HB2 1 1 14 27511 1 1 52 PRO HB3 H 4.749 7.000 20.847 1.00 . A A . 32 PRO HB3 1 1 14 27512 1 1 52 PRO HD2 H 6.620 6.697 17.520 1.00 . A A . 32 PRO HD2 1 1 14 27513 1 1 52 PRO HD3 H 5.023 7.335 17.968 1.00 . A A . 32 PRO HD3 1 1 14 27514 1 1 52 PRO HG2 H 6.728 5.323 19.360 1.00 . A A . 32 PRO HG2 1 1 14 27515 1 1 52 PRO HG3 H 4.970 5.388 19.187 1.00 . A A . 32 PRO HG3 1 1 14 27516 1 1 52 PRO N N 6.629 8.160 19.057 1.00 . A A . 32 PRO N 1 1 14 27517 1 1 52 PRO O O 9.049 7.627 20.190 1.00 . A A . 32 PRO O 1 1 14 27518 1 1 53 HIS C C 10.522 7.952 22.722 1.00 . A A . 33 HIS C 1 1 14 27519 1 1 53 HIS CA C 9.551 6.768 22.800 1.00 . A A . 33 HIS CA 1 1 14 27520 1 1 53 HIS CB C 10.130 5.557 22.054 1.00 . A A . 33 HIS CB 1 1 14 27521 1 1 53 HIS CD2 C 8.179 3.850 21.654 1.00 . A A . 33 HIS CD2 1 1 14 27522 1 1 53 HIS CE1 C 8.549 2.541 23.340 1.00 . A A . 33 HIS CE1 1 1 14 27523 1 1 53 HIS CG C 9.270 4.352 22.312 1.00 . A A . 33 HIS CG 1 1 14 27524 1 1 53 HIS H H 7.448 7.071 22.817 1.00 . A A . 33 HIS H 1 1 14 27525 1 1 53 HIS HA H 9.419 6.498 23.837 1.00 . A A . 33 HIS HA 1 1 14 27526 1 1 53 HIS HB2 H 10.149 5.764 20.994 1.00 . A A . 33 HIS HB2 1 1 14 27527 1 1 53 HIS HB3 H 11.133 5.367 22.401 1.00 . A A . 33 HIS HB3 1 1 14 27528 1 1 53 HIS HD1 H 10.200 3.586 24.055 1.00 . A A . 33 HIS HD1 1 1 14 27529 1 1 53 HIS HD2 H 7.734 4.284 20.772 1.00 . A A . 33 HIS HD2 1 1 14 27530 1 1 53 HIS HE1 H 8.470 1.736 24.054 1.00 . A A . 33 HIS HE1 1 1 14 27531 1 1 53 HIS HE2 H 6.961 2.143 22.053 1.00 . A A . 33 HIS HE2 1 1 14 27532 1 1 53 HIS N N 8.242 7.126 22.244 1.00 . A A . 33 HIS N 1 1 14 27533 1 1 53 HIS ND1 N 9.490 3.503 23.385 1.00 . A A . 33 HIS ND1 1 1 14 27534 1 1 53 HIS NE2 N 7.723 2.706 22.303 1.00 . A A . 33 HIS NE2 1 1 14 27535 1 1 53 HIS O O 11.725 7.781 22.487 1.00 . A A . 33 HIS O 1 1 14 27536 1 1 54 THR C C 10.987 10.957 24.319 1.00 . A A . 34 THR C 1 1 14 27537 1 1 54 THR CA C 10.793 10.377 22.909 1.00 . A A . 34 THR CA 1 1 14 27538 1 1 54 THR CB C 10.122 11.424 22.016 1.00 . A A . 34 THR CB 1 1 14 27539 1 1 54 THR CG2 C 10.047 10.915 20.576 1.00 . A A . 34 THR CG2 1 1 14 27540 1 1 54 THR H H 9.028 9.219 23.130 1.00 . A A . 34 THR H 1 1 14 27541 1 1 54 THR HA H 11.763 10.143 22.495 1.00 . A A . 34 THR HA 1 1 14 27542 1 1 54 THR HB H 10.701 12.330 22.036 1.00 . A A . 34 THR HB 1 1 14 27543 1 1 54 THR HG1 H 8.263 10.930 22.295 1.00 . A A . 34 THR HG1 1 1 14 27544 1 1 54 THR HG21 H 9.536 9.962 20.557 1.00 . A A . 34 THR HG21 1 1 14 27545 1 1 54 THR HG22 H 11.047 10.794 20.186 1.00 . A A . 34 THR HG22 1 1 14 27546 1 1 54 THR HG23 H 9.508 11.628 19.971 1.00 . A A . 34 THR HG23 1 1 14 27547 1 1 54 THR N N 9.986 9.153 22.938 1.00 . A A . 34 THR N 1 1 14 27548 1 1 54 THR O O 11.418 12.104 24.464 1.00 . A A . 34 THR O 1 1 14 27549 1 1 54 THR OG1 O 8.812 11.689 22.498 1.00 . A A . 34 THR OG1 1 1 14 27550 1 1 55 GLY C C 11.266 9.416 27.588 1.00 . A A . 35 GLY C 1 1 14 27551 1 1 55 GLY CA C 10.814 10.588 26.732 1.00 . A A . 35 GLY CA 1 1 14 27552 1 1 55 GLY H H 10.346 9.255 25.169 1.00 . A A . 35 GLY H 1 1 14 27553 1 1 55 GLY HA2 H 11.547 11.380 26.788 1.00 . A A . 35 GLY HA2 1 1 14 27554 1 1 55 GLY HA3 H 9.865 10.949 27.097 1.00 . A A . 35 GLY HA3 1 1 14 27555 1 1 55 GLY N N 10.671 10.159 25.348 1.00 . A A . 35 GLY N 1 1 14 27556 1 1 55 GLY O O 10.511 8.465 27.803 1.00 . A A . 35 GLY O 1 1 14 27557 1 1 56 GLU C C 12.330 8.272 30.207 1.00 . A A . 36 GLU C 1 1 14 27558 1 1 56 GLU CA C 13.081 8.432 28.883 1.00 . A A . 36 GLU CA 1 1 14 27559 1 1 56 GLU CB C 14.554 8.752 29.127 1.00 . A A . 36 GLU CB 1 1 14 27560 1 1 56 GLU CD C 16.186 10.406 30.174 1.00 . A A . 36 GLU CD 1 1 14 27561 1 1 56 GLU CG C 14.707 10.044 29.956 1.00 . A A . 36 GLU CG 1 1 14 27562 1 1 56 GLU H H 13.051 10.274 27.836 1.00 . A A . 36 GLU H 1 1 14 27563 1 1 56 GLU HA H 13.020 7.502 28.340 1.00 . A A . 36 GLU HA 1 1 14 27564 1 1 56 GLU HB2 H 15.016 7.930 29.649 1.00 . A A . 36 GLU HB2 1 1 14 27565 1 1 56 GLU HB3 H 15.028 8.889 28.172 1.00 . A A . 36 GLU HB3 1 1 14 27566 1 1 56 GLU HG2 H 14.219 10.855 29.437 1.00 . A A . 36 GLU HG2 1 1 14 27567 1 1 56 GLU HG3 H 14.232 9.902 30.916 1.00 . A A . 36 GLU HG3 1 1 14 27568 1 1 56 GLU N N 12.505 9.491 28.056 1.00 . A A . 36 GLU N 1 1 14 27569 1 1 56 GLU O O 12.304 7.184 30.788 1.00 . A A . 36 GLU O 1 1 14 27570 1 1 56 GLU OE1 O 17.054 9.687 29.695 1.00 . A A . 36 GLU OE1 1 1 14 27571 1 1 56 GLU OE2 O 16.428 11.409 30.825 1.00 . A A . 36 GLU OE2 1 1 14 27572 1 1 57 TYR C C 9.623 8.636 31.727 1.00 . A A . 37 TYR C 1 1 14 27573 1 1 57 TYR CA C 10.961 9.361 31.907 1.00 . A A . 37 TYR CA 1 1 14 27574 1 1 57 TYR CB C 10.704 10.799 32.364 1.00 . A A . 37 TYR CB 1 1 14 27575 1 1 57 TYR CD1 C 12.795 12.133 31.911 1.00 . A A . 37 TYR CD1 1 1 14 27576 1 1 57 TYR CD2 C 12.404 11.303 34.156 1.00 . A A . 37 TYR CD2 1 1 14 27577 1 1 57 TYR CE1 C 13.997 12.715 32.336 1.00 . A A . 37 TYR CE1 1 1 14 27578 1 1 57 TYR CE2 C 13.605 11.885 34.581 1.00 . A A . 37 TYR CE2 1 1 14 27579 1 1 57 TYR CG C 12.000 11.427 32.822 1.00 . A A . 37 TYR CG 1 1 14 27580 1 1 57 TYR CZ C 14.401 12.591 33.670 1.00 . A A . 37 TYR CZ 1 1 14 27581 1 1 57 TYR H H 11.791 10.189 30.137 1.00 . A A . 37 TYR H 1 1 14 27582 1 1 57 TYR HA H 11.534 8.850 32.667 1.00 . A A . 37 TYR HA 1 1 14 27583 1 1 57 TYR HB2 H 10.298 11.370 31.543 1.00 . A A . 37 TYR HB2 1 1 14 27584 1 1 57 TYR HB3 H 9.999 10.795 33.183 1.00 . A A . 37 TYR HB3 1 1 14 27585 1 1 57 TYR HD1 H 12.484 12.228 30.882 1.00 . A A . 37 TYR HD1 1 1 14 27586 1 1 57 TYR HD2 H 11.790 10.758 34.859 1.00 . A A . 37 TYR HD2 1 1 14 27587 1 1 57 TYR HE1 H 14.610 13.260 31.634 1.00 . A A . 37 TYR HE1 1 1 14 27588 1 1 57 TYR HE2 H 13.917 11.790 35.610 1.00 . A A . 37 TYR HE2 1 1 14 27589 1 1 57 TYR HH H 15.368 13.933 34.622 1.00 . A A . 37 TYR HH 1 1 14 27590 1 1 57 TYR N N 11.724 9.363 30.660 1.00 . A A . 37 TYR N 1 1 14 27591 1 1 57 TYR O O 9.053 8.131 32.699 1.00 . A A . 37 TYR O 1 1 14 27592 1 1 57 TYR OH O 15.584 13.164 34.089 1.00 . A A . 37 TYR OH 1 1 14 27593 1 1 58 THR C C 7.959 6.444 30.499 1.00 . A A . 38 THR C 1 1 14 27594 1 1 58 THR CA C 7.868 7.938 30.181 1.00 . A A . 38 THR CA 1 1 14 27595 1 1 58 THR CB C 7.559 8.147 28.694 1.00 . A A . 38 THR CB 1 1 14 27596 1 1 58 THR CG2 C 6.178 7.595 28.359 1.00 . A A . 38 THR CG2 1 1 14 27597 1 1 58 THR H H 9.627 9.010 29.754 1.00 . A A . 38 THR H 1 1 14 27598 1 1 58 THR HA H 7.082 8.384 30.772 1.00 . A A . 38 THR HA 1 1 14 27599 1 1 58 THR HB H 8.301 7.640 28.097 1.00 . A A . 38 THR HB 1 1 14 27600 1 1 58 THR HG1 H 7.816 9.643 27.478 1.00 . A A . 38 THR HG1 1 1 14 27601 1 1 58 THR HG21 H 5.424 8.241 28.777 1.00 . A A . 38 THR HG21 1 1 14 27602 1 1 58 THR HG22 H 6.081 6.605 28.778 1.00 . A A . 38 THR HG22 1 1 14 27603 1 1 58 THR HG23 H 6.062 7.548 27.287 1.00 . A A . 38 THR HG23 1 1 14 27604 1 1 58 THR N N 9.129 8.592 30.483 1.00 . A A . 38 THR N 1 1 14 27605 1 1 58 THR O O 8.767 5.722 29.911 1.00 . A A . 38 THR O 1 1 14 27606 1 1 58 THR OG1 O 7.585 9.538 28.404 1.00 . A A . 38 THR OG1 1 1 14 27607 1 1 59 ASN C C 5.904 4.341 32.774 1.00 . A A . 39 ASN C 1 1 14 27608 1 1 59 ASN CA C 7.081 4.591 31.833 1.00 . A A . 39 ASN CA 1 1 14 27609 1 1 59 ASN CB C 8.392 4.212 32.530 1.00 . A A . 39 ASN CB 1 1 14 27610 1 1 59 ASN CG C 8.391 2.726 32.876 1.00 . A A . 39 ASN CG 1 1 14 27611 1 1 59 ASN H H 6.495 6.628 31.855 1.00 . A A . 39 ASN H 1 1 14 27612 1 1 59 ASN HA H 6.962 3.978 30.952 1.00 . A A . 39 ASN HA 1 1 14 27613 1 1 59 ASN HB2 H 9.222 4.426 31.872 1.00 . A A . 39 ASN HB2 1 1 14 27614 1 1 59 ASN HB3 H 8.495 4.789 33.437 1.00 . A A . 39 ASN HB3 1 1 14 27615 1 1 59 ASN HD21 H 9.558 2.220 31.351 1.00 . A A . 39 ASN HD21 1 1 14 27616 1 1 59 ASN HD22 H 9.065 0.936 32.344 1.00 . A A . 39 ASN HD22 1 1 14 27617 1 1 59 ASN N N 7.114 5.997 31.431 1.00 . A A . 39 ASN N 1 1 14 27618 1 1 59 ASN ND2 N 9.059 1.891 32.128 1.00 . A A . 39 ASN ND2 1 1 14 27619 1 1 59 ASN O O 6.004 4.592 33.980 1.00 . A A . 39 ASN O 1 1 14 27620 1 1 59 ASN OD1 O 7.765 2.316 33.854 1.00 . A A . 39 ASN OD1 1 1 14 27621 1 1 60 THR C C 3.052 2.181 32.731 1.00 . A A . 40 THR C 1 1 14 27622 1 1 60 THR CA C 3.599 3.574 33.024 1.00 . A A . 40 THR CA 1 1 14 27623 1 1 60 THR CB C 2.512 4.619 32.741 1.00 . A A . 40 THR CB 1 1 14 27624 1 1 60 THR CG2 C 3.016 6.014 33.123 1.00 . A A . 40 THR CG2 1 1 14 27625 1 1 60 THR H H 4.772 3.675 31.255 1.00 . A A . 40 THR H 1 1 14 27626 1 1 60 THR HA H 3.863 3.627 34.071 1.00 . A A . 40 THR HA 1 1 14 27627 1 1 60 THR HB H 1.635 4.388 33.325 1.00 . A A . 40 THR HB 1 1 14 27628 1 1 60 THR HG1 H 1.914 3.694 31.140 1.00 . A A . 40 THR HG1 1 1 14 27629 1 1 60 THR HG21 H 3.875 6.265 32.518 1.00 . A A . 40 THR HG21 1 1 14 27630 1 1 60 THR HG22 H 3.296 6.023 34.166 1.00 . A A . 40 THR HG22 1 1 14 27631 1 1 60 THR HG23 H 2.233 6.738 32.954 1.00 . A A . 40 THR HG23 1 1 14 27632 1 1 60 THR N N 4.792 3.851 32.219 1.00 . A A . 40 THR N 1 1 14 27633 1 1 60 THR O O 3.270 1.631 31.648 1.00 . A A . 40 THR O 1 1 14 27634 1 1 60 THR OG1 O 2.178 4.590 31.361 1.00 . A A . 40 THR OG1 1 1 14 27635 1 1 61 THR C C 0.210 0.324 33.749 1.00 . A A . 41 THR C 1 1 14 27636 1 1 61 THR CA C 1.736 0.293 33.574 1.00 . A A . 41 THR CA 1 1 14 27637 1 1 61 THR CB C 2.333 -0.646 34.619 1.00 . A A . 41 THR CB 1 1 14 27638 1 1 61 THR CG2 C 3.824 -0.852 34.344 1.00 . A A . 41 THR CG2 1 1 14 27639 1 1 61 THR H H 2.199 2.126 34.541 1.00 . A A . 41 THR H 1 1 14 27640 1 1 61 THR HA H 1.965 -0.095 32.594 1.00 . A A . 41 THR HA 1 1 14 27641 1 1 61 THR HB H 1.827 -1.594 34.567 1.00 . A A . 41 THR HB 1 1 14 27642 1 1 61 THR HG1 H 2.589 -0.663 36.547 1.00 . A A . 41 THR HG1 1 1 14 27643 1 1 61 THR HG21 H 4.246 -1.494 35.104 1.00 . A A . 41 THR HG21 1 1 14 27644 1 1 61 THR HG22 H 4.328 0.103 34.360 1.00 . A A . 41 THR HG22 1 1 14 27645 1 1 61 THR HG23 H 3.952 -1.310 33.375 1.00 . A A . 41 THR HG23 1 1 14 27646 1 1 61 THR N N 2.335 1.626 33.709 1.00 . A A . 41 THR N 1 1 14 27647 1 1 61 THR O O -0.426 -0.732 33.817 1.00 . A A . 41 THR O 1 1 14 27648 1 1 61 THR OG1 O 2.153 -0.088 35.913 1.00 . A A . 41 THR OG1 1 1 14 27649 1 1 62 THR C C -2.429 2.332 32.781 1.00 . A A . 42 THR C 1 1 14 27650 1 1 62 THR CA C -1.809 1.683 34.016 1.00 . A A . 42 THR CA 1 1 14 27651 1 1 62 THR CB C -2.093 2.552 35.246 1.00 . A A . 42 THR CB 1 1 14 27652 1 1 62 THR CG2 C -3.583 2.494 35.587 1.00 . A A . 42 THR CG2 1 1 14 27653 1 1 62 THR H H 0.195 2.325 33.784 1.00 . A A . 42 THR H 1 1 14 27654 1 1 62 THR HA H -2.255 0.711 34.164 1.00 . A A . 42 THR HA 1 1 14 27655 1 1 62 THR HB H -1.815 3.572 35.040 1.00 . A A . 42 THR HB 1 1 14 27656 1 1 62 THR HG1 H -0.779 2.763 36.663 1.00 . A A . 42 THR HG1 1 1 14 27657 1 1 62 THR HG21 H -3.812 3.240 36.333 1.00 . A A . 42 THR HG21 1 1 14 27658 1 1 62 THR HG22 H -3.824 1.516 35.974 1.00 . A A . 42 THR HG22 1 1 14 27659 1 1 62 THR HG23 H -4.165 2.683 34.697 1.00 . A A . 42 THR HG23 1 1 14 27660 1 1 62 THR N N -0.367 1.527 33.834 1.00 . A A . 42 THR N 1 1 14 27661 1 1 62 THR O O -1.846 3.245 32.192 1.00 . A A . 42 THR O 1 1 14 27662 1 1 62 THR OG1 O -1.350 2.058 36.351 1.00 . A A . 42 THR OG1 1 1 14 27663 1 1 63 GLU C C -5.626 3.031 31.736 1.00 . A A . 43 GLU C 1 1 14 27664 1 1 63 GLU CA C -4.336 2.388 31.259 1.00 . A A . 43 GLU CA 1 1 14 27665 1 1 63 GLU CB C -4.643 1.266 30.261 1.00 . A A . 43 GLU CB 1 1 14 27666 1 1 63 GLU CD C -3.567 -0.449 28.736 1.00 . A A . 43 GLU CD 1 1 14 27667 1 1 63 GLU CG C -3.342 0.808 29.589 1.00 . A A . 43 GLU CG 1 1 14 27668 1 1 63 GLU H H -4.029 1.146 32.940 1.00 . A A . 43 GLU H 1 1 14 27669 1 1 63 GLU HA H -3.726 3.136 30.772 1.00 . A A . 43 GLU HA 1 1 14 27670 1 1 63 GLU HB2 H -5.091 0.434 30.783 1.00 . A A . 43 GLU HB2 1 1 14 27671 1 1 63 GLU HB3 H -5.325 1.630 29.509 1.00 . A A . 43 GLU HB3 1 1 14 27672 1 1 63 GLU HG2 H -2.971 1.602 28.957 1.00 . A A . 43 GLU HG2 1 1 14 27673 1 1 63 GLU HG3 H -2.607 0.592 30.351 1.00 . A A . 43 GLU HG3 1 1 14 27674 1 1 63 GLU N N -3.617 1.857 32.411 1.00 . A A . 43 GLU N 1 1 14 27675 1 1 63 GLU O O -6.650 2.359 31.895 1.00 . A A . 43 GLU O 1 1 14 27676 1 1 63 GLU OE1 O -4.546 -1.149 28.961 1.00 . A A . 43 GLU OE1 1 1 14 27677 1 1 63 GLU OE2 O -2.750 -0.693 27.863 1.00 . A A . 43 GLU OE2 1 1 14 27678 1 1 64 GLY C C -7.163 6.121 31.487 1.00 . A A . 44 GLY C 1 1 14 27679 1 1 64 GLY CA C -6.701 5.079 32.483 1.00 . A A . 44 GLY CA 1 1 14 27680 1 1 64 GLY H H -4.701 4.799 31.862 1.00 . A A . 44 GLY H 1 1 14 27681 1 1 64 GLY HA2 H -7.515 4.400 32.685 1.00 . A A . 44 GLY HA2 1 1 14 27682 1 1 64 GLY HA3 H -6.425 5.575 33.396 1.00 . A A . 44 GLY HA3 1 1 14 27683 1 1 64 GLY N N -5.554 4.333 31.991 1.00 . A A . 44 GLY N 1 1 14 27684 1 1 64 GLY O O -8.002 5.843 30.626 1.00 . A A . 44 GLY O 1 1 14 27685 1 1 65 ILE C C -5.802 9.133 30.192 1.00 . A A . 45 ILE C 1 1 14 27686 1 1 65 ILE CA C -7.027 8.448 30.791 1.00 . A A . 45 ILE CA 1 1 14 27687 1 1 65 ILE CB C -7.852 9.453 31.617 1.00 . A A . 45 ILE CB 1 1 14 27688 1 1 65 ILE CD1 C -9.585 9.490 33.446 1.00 . A A . 45 ILE CD1 1 1 14 27689 1 1 65 ILE CG1 C -9.102 8.747 32.202 1.00 . A A . 45 ILE CG1 1 1 14 27690 1 1 65 ILE CG2 C -8.306 10.615 30.709 1.00 . A A . 45 ILE CG2 1 1 14 27691 1 1 65 ILE H H -6.000 7.485 32.373 1.00 . A A . 45 ILE H 1 1 14 27692 1 1 65 ILE HA H -7.644 8.078 29.987 1.00 . A A . 45 ILE HA 1 1 14 27693 1 1 65 ILE HB H -7.241 9.843 32.417 1.00 . A A . 45 ILE HB 1 1 14 27694 1 1 65 ILE HD11 H -9.538 10.554 33.276 1.00 . A A . 45 ILE HD11 1 1 14 27695 1 1 65 ILE HD12 H -8.946 9.226 34.280 1.00 . A A . 45 ILE HD12 1 1 14 27696 1 1 65 ILE HD13 H -10.600 9.200 33.665 1.00 . A A . 45 ILE HD13 1 1 14 27697 1 1 65 ILE HG12 H -9.894 8.731 31.466 1.00 . A A . 45 ILE HG12 1 1 14 27698 1 1 65 ILE HG13 H -8.857 7.731 32.477 1.00 . A A . 45 ILE HG13 1 1 14 27699 1 1 65 ILE HG21 H -7.442 11.038 30.209 1.00 . A A . 45 ILE HG21 1 1 14 27700 1 1 65 ILE HG22 H -8.787 11.374 31.305 1.00 . A A . 45 ILE HG22 1 1 14 27701 1 1 65 ILE HG23 H -8.999 10.242 29.968 1.00 . A A . 45 ILE HG23 1 1 14 27702 1 1 65 ILE N N -6.637 7.332 31.645 1.00 . A A . 45 ILE N 1 1 14 27703 1 1 65 ILE O O -4.828 9.425 30.890 1.00 . A A . 45 ILE O 1 1 14 27704 1 1 66 TYR C C -4.915 11.564 28.369 1.00 . A A . 46 TYR C 1 1 14 27705 1 1 66 TYR CA C -4.825 10.063 28.166 1.00 . A A . 46 TYR CA 1 1 14 27706 1 1 66 TYR CB C -4.963 9.738 26.676 1.00 . A A . 46 TYR CB 1 1 14 27707 1 1 66 TYR CD1 C -5.536 7.298 26.651 1.00 . A A . 46 TYR CD1 1 1 14 27708 1 1 66 TYR CD2 C -3.275 7.974 26.109 1.00 . A A . 46 TYR CD2 1 1 14 27709 1 1 66 TYR CE1 C -5.178 5.957 26.486 1.00 . A A . 46 TYR CE1 1 1 14 27710 1 1 66 TYR CE2 C -2.914 6.634 25.938 1.00 . A A . 46 TYR CE2 1 1 14 27711 1 1 66 TYR CG C -4.583 8.301 26.464 1.00 . A A . 46 TYR CG 1 1 14 27712 1 1 66 TYR CZ C -3.865 5.623 26.130 1.00 . A A . 46 TYR CZ 1 1 14 27713 1 1 66 TYR H H -6.701 9.139 28.418 1.00 . A A . 46 TYR H 1 1 14 27714 1 1 66 TYR HA H -3.875 9.713 28.527 1.00 . A A . 46 TYR HA 1 1 14 27715 1 1 66 TYR HB2 H -5.988 9.889 26.373 1.00 . A A . 46 TYR HB2 1 1 14 27716 1 1 66 TYR HB3 H -4.317 10.375 26.096 1.00 . A A . 46 TYR HB3 1 1 14 27717 1 1 66 TYR HD1 H -6.548 7.563 26.921 1.00 . A A . 46 TYR HD1 1 1 14 27718 1 1 66 TYR HD2 H -2.550 8.760 25.958 1.00 . A A . 46 TYR HD2 1 1 14 27719 1 1 66 TYR HE1 H -5.913 5.179 26.631 1.00 . A A . 46 TYR HE1 1 1 14 27720 1 1 66 TYR HE2 H -1.901 6.377 25.664 1.00 . A A . 46 TYR HE2 1 1 14 27721 1 1 66 TYR HH H -3.018 4.029 26.748 1.00 . A A . 46 TYR HH 1 1 14 27722 1 1 66 TYR N N -5.890 9.394 28.895 1.00 . A A . 46 TYR N 1 1 14 27723 1 1 66 TYR O O -5.972 12.155 28.146 1.00 . A A . 46 TYR O 1 1 14 27724 1 1 66 TYR OH O -3.509 4.300 25.969 1.00 . A A . 46 TYR OH 1 1 14 27725 1 1 67 SER C C -2.691 14.310 28.184 1.00 . A A . 47 SER C 1 1 14 27726 1 1 67 SER CA C -3.775 13.619 29.013 1.00 . A A . 47 SER CA 1 1 14 27727 1 1 67 SER CB C -3.586 13.931 30.499 1.00 . A A . 47 SER CB 1 1 14 27728 1 1 67 SER H H -2.992 11.654 28.942 1.00 . A A . 47 SER H 1 1 14 27729 1 1 67 SER HA H -4.722 14.011 28.714 1.00 . A A . 47 SER HA 1 1 14 27730 1 1 67 SER HB2 H -3.390 14.984 30.623 1.00 . A A . 47 SER HB2 1 1 14 27731 1 1 67 SER HB3 H -4.490 13.676 31.036 1.00 . A A . 47 SER HB3 1 1 14 27732 1 1 67 SER HG H -2.115 13.681 31.742 1.00 . A A . 47 SER HG 1 1 14 27733 1 1 67 SER N N -3.800 12.178 28.788 1.00 . A A . 47 SER N 1 1 14 27734 1 1 67 SER O O -1.525 13.917 28.190 1.00 . A A . 47 SER O 1 1 14 27735 1 1 67 SER OG O -2.491 13.188 31.009 1.00 . A A . 47 SER OG 1 1 14 27736 1 1 68 CYS C C -1.133 16.761 27.489 1.00 . A A . 48 CYS C 1 1 14 27737 1 1 68 CYS CA C -2.240 16.160 26.634 1.00 . A A . 48 CYS CA 1 1 14 27738 1 1 68 CYS CB C -3.099 17.280 26.011 1.00 . A A . 48 CYS CB 1 1 14 27739 1 1 68 CYS H H -4.053 15.598 27.544 1.00 . A A . 48 CYS H 1 1 14 27740 1 1 68 CYS HA H -1.813 15.545 25.855 1.00 . A A . 48 CYS HA 1 1 14 27741 1 1 68 CYS HB2 H -3.994 16.849 25.620 1.00 . A A . 48 CYS HB2 1 1 14 27742 1 1 68 CYS HB3 H -3.361 17.990 26.781 1.00 . A A . 48 CYS HB3 1 1 14 27743 1 1 68 CYS N N -3.115 15.357 27.484 1.00 . A A . 48 CYS N 1 1 14 27744 1 1 68 CYS O O -1.409 17.386 28.506 1.00 . A A . 48 CYS O 1 1 14 27745 1 1 68 CYS SG S -2.247 18.150 24.670 1.00 . A A . 48 CYS SG 1 1 14 27746 1 1 69 ARG C C 1.261 18.622 27.828 1.00 . A A . 49 ARG C 1 1 14 27747 1 1 69 ARG CA C 1.249 17.090 27.841 1.00 . A A . 49 ARG CA 1 1 14 27748 1 1 69 ARG CB C 2.569 16.550 27.259 1.00 . A A . 49 ARG CB 1 1 14 27749 1 1 69 ARG CD C 2.577 15.686 24.846 1.00 . A A . 49 ARG CD 1 1 14 27750 1 1 69 ARG CG C 2.718 16.924 25.755 1.00 . A A . 49 ARG CG 1 1 14 27751 1 1 69 ARG CZ C 0.798 14.622 23.501 1.00 . A A . 49 ARG CZ 1 1 14 27752 1 1 69 ARG H H 0.277 16.043 26.266 1.00 . A A . 49 ARG H 1 1 14 27753 1 1 69 ARG HA H 1.165 16.756 28.863 1.00 . A A . 49 ARG HA 1 1 14 27754 1 1 69 ARG HB2 H 3.392 16.982 27.811 1.00 . A A . 49 ARG HB2 1 1 14 27755 1 1 69 ARG HB3 H 2.592 15.477 27.377 1.00 . A A . 49 ARG HB3 1 1 14 27756 1 1 69 ARG HD2 H 3.318 15.735 24.067 1.00 . A A . 49 ARG HD2 1 1 14 27757 1 1 69 ARG HD3 H 2.727 14.783 25.420 1.00 . A A . 49 ARG HD3 1 1 14 27758 1 1 69 ARG HE H 0.651 16.430 24.363 1.00 . A A . 49 ARG HE 1 1 14 27759 1 1 69 ARG HG2 H 1.966 17.644 25.473 1.00 . A A . 49 ARG HG2 1 1 14 27760 1 1 69 ARG HG3 H 3.690 17.363 25.602 1.00 . A A . 49 ARG HG3 1 1 14 27761 1 1 69 ARG HH11 H 2.464 13.511 23.677 1.00 . A A . 49 ARG HH11 1 1 14 27762 1 1 69 ARG HH12 H 1.190 12.802 22.740 1.00 . A A . 49 ARG HH12 1 1 14 27763 1 1 69 ARG HH21 H -0.979 15.471 23.141 1.00 . A A . 49 ARG HH21 1 1 14 27764 1 1 69 ARG HH22 H -0.742 13.905 22.441 1.00 . A A . 49 ARG HH22 1 1 14 27765 1 1 69 ARG N N 0.113 16.558 27.082 1.00 . A A . 49 ARG N 1 1 14 27766 1 1 69 ARG NE N 1.243 15.659 24.233 1.00 . A A . 49 ARG NE 1 1 14 27767 1 1 69 ARG NH1 N 1.544 13.560 23.289 1.00 . A A . 49 ARG NH1 1 1 14 27768 1 1 69 ARG NH2 N -0.401 14.669 22.988 1.00 . A A . 49 ARG NH2 1 1 14 27769 1 1 69 ARG O O 1.766 19.252 28.759 1.00 . A A . 49 ARG O 1 1 14 27770 1 1 70 ALA C C -0.204 21.341 27.630 1.00 . A A . 50 ALA C 1 1 14 27771 1 1 70 ALA CA C 0.685 20.655 26.596 1.00 . A A . 50 ALA CA 1 1 14 27772 1 1 70 ALA CB C 0.153 20.973 25.200 1.00 . A A . 50 ALA CB 1 1 14 27773 1 1 70 ALA H H 0.347 18.638 26.046 1.00 . A A . 50 ALA H 1 1 14 27774 1 1 70 ALA HA H 1.685 21.044 26.679 1.00 . A A . 50 ALA HA 1 1 14 27775 1 1 70 ALA HB1 H 0.954 20.886 24.477 1.00 . A A . 50 ALA HB1 1 1 14 27776 1 1 70 ALA HB2 H -0.242 21.977 25.185 1.00 . A A . 50 ALA HB2 1 1 14 27777 1 1 70 ALA HB3 H -0.638 20.273 24.954 1.00 . A A . 50 ALA HB3 1 1 14 27778 1 1 70 ALA N N 0.722 19.205 26.756 1.00 . A A . 50 ALA N 1 1 14 27779 1 1 70 ALA O O 0.188 22.351 28.222 1.00 . A A . 50 ALA O 1 1 14 27780 1 1 71 CYS C C -2.839 20.433 29.820 1.00 . A A . 51 CYS C 1 1 14 27781 1 1 71 CYS CA C -2.395 21.407 28.728 1.00 . A A . 51 CYS CA 1 1 14 27782 1 1 71 CYS CB C -3.625 21.899 27.941 1.00 . A A . 51 CYS CB 1 1 14 27783 1 1 71 CYS H H -1.675 20.032 27.274 1.00 . A A . 51 CYS H 1 1 14 27784 1 1 71 CYS HA H -1.939 22.262 29.203 1.00 . A A . 51 CYS HA 1 1 14 27785 1 1 71 CYS HB2 H -4.479 21.931 28.601 1.00 . A A . 51 CYS HB2 1 1 14 27786 1 1 71 CYS HB3 H -3.431 22.892 27.563 1.00 . A A . 51 CYS HB3 1 1 14 27787 1 1 71 CYS N N -1.417 20.815 27.803 1.00 . A A . 51 CYS N 1 1 14 27788 1 1 71 CYS O O -3.049 20.841 30.966 1.00 . A A . 51 CYS O 1 1 14 27789 1 1 71 CYS SG S -3.993 20.786 26.546 1.00 . A A . 51 CYS SG 1 1 14 27790 1 1 72 GLY C C -4.878 17.726 30.199 1.00 . A A . 52 GLY C 1 1 14 27791 1 1 72 GLY CA C -3.418 18.133 30.421 1.00 . A A . 52 GLY CA 1 1 14 27792 1 1 72 GLY H H -2.810 18.900 28.531 1.00 . A A . 52 GLY H 1 1 14 27793 1 1 72 GLY HA2 H -2.789 17.262 30.316 1.00 . A A . 52 GLY HA2 1 1 14 27794 1 1 72 GLY HA3 H -3.312 18.523 31.421 1.00 . A A . 52 GLY HA3 1 1 14 27795 1 1 72 GLY N N -2.986 19.159 29.461 1.00 . A A . 52 GLY N 1 1 14 27796 1 1 72 GLY O O -5.531 17.227 31.119 1.00 . A A . 52 GLY O 1 1 14 27797 1 1 73 THR C C -6.949 16.105 28.475 1.00 . A A . 53 THR C 1 1 14 27798 1 1 73 THR CA C -6.777 17.609 28.647 1.00 . A A . 53 THR CA 1 1 14 27799 1 1 73 THR CB C -7.199 18.311 27.330 1.00 . A A . 53 THR CB 1 1 14 27800 1 1 73 THR CG2 C -8.182 19.452 27.613 1.00 . A A . 53 THR CG2 1 1 14 27801 1 1 73 THR H H -4.803 18.357 28.288 1.00 . A A . 53 THR H 1 1 14 27802 1 1 73 THR HA H -7.413 17.931 29.457 1.00 . A A . 53 THR HA 1 1 14 27803 1 1 73 THR HB H -7.672 17.594 26.675 1.00 . A A . 53 THR HB 1 1 14 27804 1 1 73 THR HG1 H -5.466 18.087 26.479 1.00 . A A . 53 THR HG1 1 1 14 27805 1 1 73 THR HG21 H -7.642 20.309 27.987 1.00 . A A . 53 THR HG21 1 1 14 27806 1 1 73 THR HG22 H -8.903 19.129 28.349 1.00 . A A . 53 THR HG22 1 1 14 27807 1 1 73 THR HG23 H -8.694 19.719 26.700 1.00 . A A . 53 THR HG23 1 1 14 27808 1 1 73 THR N N -5.382 17.949 28.981 1.00 . A A . 53 THR N 1 1 14 27809 1 1 73 THR O O -6.055 15.450 27.960 1.00 . A A . 53 THR O 1 1 14 27810 1 1 73 THR OG1 O -6.054 18.823 26.668 1.00 . A A . 53 THR OG1 1 1 14 27811 1 1 74 GLU C C -8.704 13.865 27.240 1.00 . A A . 54 GLU C 1 1 14 27812 1 1 74 GLU CA C -8.396 14.151 28.716 1.00 . A A . 54 GLU CA 1 1 14 27813 1 1 74 GLU CB C -9.576 13.710 29.604 1.00 . A A . 54 GLU CB 1 1 14 27814 1 1 74 GLU CD C -10.298 13.298 31.970 1.00 . A A . 54 GLU CD 1 1 14 27815 1 1 74 GLU CG C -9.327 14.060 31.068 1.00 . A A . 54 GLU CG 1 1 14 27816 1 1 74 GLU H H -8.815 16.153 29.247 1.00 . A A . 54 GLU H 1 1 14 27817 1 1 74 GLU HA H -7.516 13.596 29.004 1.00 . A A . 54 GLU HA 1 1 14 27818 1 1 74 GLU HB2 H -10.465 14.220 29.282 1.00 . A A . 54 GLU HB2 1 1 14 27819 1 1 74 GLU HB3 H -9.713 12.650 29.515 1.00 . A A . 54 GLU HB3 1 1 14 27820 1 1 74 GLU HG2 H -8.311 13.816 31.336 1.00 . A A . 54 GLU HG2 1 1 14 27821 1 1 74 GLU HG3 H -9.494 15.111 31.193 1.00 . A A . 54 GLU HG3 1 1 14 27822 1 1 74 GLU N N -8.121 15.575 28.872 1.00 . A A . 54 GLU N 1 1 14 27823 1 1 74 GLU O O -9.829 13.557 26.857 1.00 . A A . 54 GLU O 1 1 14 27824 1 1 74 GLU OE1 O -11.465 13.206 31.618 1.00 . A A . 54 GLU OE1 1 1 14 27825 1 1 74 GLU OE2 O -9.860 12.820 33.004 1.00 . A A . 54 GLU OE2 1 1 14 27826 1 1 75 LEU C C -8.481 12.445 24.661 1.00 . A A . 55 LEU C 1 1 14 27827 1 1 75 LEU CA C -7.805 13.777 24.973 1.00 . A A . 55 LEU CA 1 1 14 27828 1 1 75 LEU CB C -6.380 13.804 24.376 1.00 . A A . 55 LEU CB 1 1 14 27829 1 1 75 LEU CD1 C -6.410 16.350 24.762 1.00 . A A . 55 LEU CD1 1 1 14 27830 1 1 75 LEU CD2 C -4.480 15.251 23.611 1.00 . A A . 55 LEU CD2 1 1 14 27831 1 1 75 LEU CG C -5.997 15.203 23.809 1.00 . A A . 55 LEU CG 1 1 14 27832 1 1 75 LEU H H -6.811 14.253 26.778 1.00 . A A . 55 LEU H 1 1 14 27833 1 1 75 LEU HA H -8.390 14.580 24.540 1.00 . A A . 55 LEU HA 1 1 14 27834 1 1 75 LEU HB2 H -5.675 13.536 25.149 1.00 . A A . 55 LEU HB2 1 1 14 27835 1 1 75 LEU HB3 H -6.317 13.072 23.587 1.00 . A A . 55 LEU HB3 1 1 14 27836 1 1 75 LEU HD11 H -5.762 17.196 24.627 1.00 . A A . 55 LEU HD11 1 1 14 27837 1 1 75 LEU HD12 H -6.344 16.011 25.780 1.00 . A A . 55 LEU HD12 1 1 14 27838 1 1 75 LEU HD13 H -7.429 16.640 24.549 1.00 . A A . 55 LEU HD13 1 1 14 27839 1 1 75 LEU HD21 H -4.196 14.574 22.821 1.00 . A A . 55 LEU HD21 1 1 14 27840 1 1 75 LEU HD22 H -3.994 14.962 24.531 1.00 . A A . 55 LEU HD22 1 1 14 27841 1 1 75 LEU HD23 H -4.188 16.258 23.351 1.00 . A A . 55 LEU HD23 1 1 14 27842 1 1 75 LEU HG H -6.478 15.342 22.858 1.00 . A A . 55 LEU HG 1 1 14 27843 1 1 75 LEU N N -7.679 13.991 26.414 1.00 . A A . 55 LEU N 1 1 14 27844 1 1 75 LEU O O -9.385 12.383 23.822 1.00 . A A . 55 LEU O 1 1 14 27845 1 1 76 PHE C C -8.682 9.309 26.454 1.00 . A A . 56 PHE C 1 1 14 27846 1 1 76 PHE CA C -8.588 10.061 25.133 1.00 . A A . 56 PHE CA 1 1 14 27847 1 1 76 PHE CB C -7.710 9.272 24.156 1.00 . A A . 56 PHE CB 1 1 14 27848 1 1 76 PHE CD1 C -6.809 10.815 22.375 1.00 . A A . 56 PHE CD1 1 1 14 27849 1 1 76 PHE CD2 C -8.827 9.554 21.915 1.00 . A A . 56 PHE CD2 1 1 14 27850 1 1 76 PHE CE1 C -6.877 11.391 21.100 1.00 . A A . 56 PHE CE1 1 1 14 27851 1 1 76 PHE CE2 C -8.896 10.130 20.640 1.00 . A A . 56 PHE CE2 1 1 14 27852 1 1 76 PHE CG C -7.784 9.897 22.782 1.00 . A A . 56 PHE CG 1 1 14 27853 1 1 76 PHE CZ C -7.922 11.048 20.233 1.00 . A A . 56 PHE CZ 1 1 14 27854 1 1 76 PHE H H -7.313 11.520 25.986 1.00 . A A . 56 PHE H 1 1 14 27855 1 1 76 PHE HA H -9.579 10.160 24.711 1.00 . A A . 56 PHE HA 1 1 14 27856 1 1 76 PHE HB2 H -6.686 9.290 24.501 1.00 . A A . 56 PHE HB2 1 1 14 27857 1 1 76 PHE HB3 H -8.053 8.252 24.107 1.00 . A A . 56 PHE HB3 1 1 14 27858 1 1 76 PHE HD1 H -6.003 11.080 23.045 1.00 . A A . 56 PHE HD1 1 1 14 27859 1 1 76 PHE HD2 H -9.580 8.846 22.228 1.00 . A A . 56 PHE HD2 1 1 14 27860 1 1 76 PHE HE1 H -6.125 12.099 20.787 1.00 . A A . 56 PHE HE1 1 1 14 27861 1 1 76 PHE HE2 H -9.702 9.866 19.971 1.00 . A A . 56 PHE HE2 1 1 14 27862 1 1 76 PHE HZ H -7.974 11.492 19.250 1.00 . A A . 56 PHE HZ 1 1 14 27863 1 1 76 PHE N N -8.034 11.394 25.335 1.00 . A A . 56 PHE N 1 1 14 27864 1 1 76 PHE O O -8.086 9.725 27.446 1.00 . A A . 56 PHE O 1 1 14 27865 1 1 77 ARG C C -9.589 5.898 27.244 1.00 . A A . 57 ARG C 1 1 14 27866 1 1 77 ARG CA C -9.569 7.375 27.640 1.00 . A A . 57 ARG CA 1 1 14 27867 1 1 77 ARG CB C -10.832 7.773 28.420 1.00 . A A . 57 ARG CB 1 1 14 27868 1 1 77 ARG CD C -13.324 7.961 28.373 1.00 . A A . 57 ARG CD 1 1 14 27869 1 1 77 ARG CG C -12.084 7.565 27.565 1.00 . A A . 57 ARG CG 1 1 14 27870 1 1 77 ARG CZ C -14.423 7.287 30.484 1.00 . A A . 57 ARG CZ 1 1 14 27871 1 1 77 ARG H H -9.864 7.915 25.629 1.00 . A A . 57 ARG H 1 1 14 27872 1 1 77 ARG HA H -8.711 7.540 28.274 1.00 . A A . 57 ARG HA 1 1 14 27873 1 1 77 ARG HB2 H -10.905 7.168 29.311 1.00 . A A . 57 ARG HB2 1 1 14 27874 1 1 77 ARG HB3 H -10.763 8.813 28.701 1.00 . A A . 57 ARG HB3 1 1 14 27875 1 1 77 ARG HD2 H -13.227 8.986 28.697 1.00 . A A . 57 ARG HD2 1 1 14 27876 1 1 77 ARG HD3 H -14.200 7.869 27.747 1.00 . A A . 57 ARG HD3 1 1 14 27877 1 1 77 ARG HE H -12.852 6.342 29.660 1.00 . A A . 57 ARG HE 1 1 14 27878 1 1 77 ARG HG2 H -12.019 8.178 26.678 1.00 . A A . 57 ARG HG2 1 1 14 27879 1 1 77 ARG HG3 H -12.154 6.529 27.283 1.00 . A A . 57 ARG HG3 1 1 14 27880 1 1 77 ARG HH11 H -15.243 8.906 29.619 1.00 . A A . 57 ARG HH11 1 1 14 27881 1 1 77 ARG HH12 H -15.981 8.398 31.101 1.00 . A A . 57 ARG HH12 1 1 14 27882 1 1 77 ARG HH21 H -13.845 5.716 31.581 1.00 . A A . 57 ARG HH21 1 1 14 27883 1 1 77 ARG HH22 H -15.195 6.607 32.201 1.00 . A A . 57 ARG HH22 1 1 14 27884 1 1 77 ARG N N -9.420 8.196 26.451 1.00 . A A . 57 ARG N 1 1 14 27885 1 1 77 ARG NE N -13.472 7.093 29.550 1.00 . A A . 57 ARG NE 1 1 14 27886 1 1 77 ARG NH1 N -15.284 8.276 30.394 1.00 . A A . 57 ARG NH1 1 1 14 27887 1 1 77 ARG NH2 N -14.493 6.474 31.502 1.00 . A A . 57 ARG NH2 1 1 14 27888 1 1 77 ARG O O -9.876 5.555 26.095 1.00 . A A . 57 ARG O 1 1 14 27889 1 1 78 SER C C -10.491 2.988 27.513 1.00 . A A . 58 SER C 1 1 14 27890 1 1 78 SER CA C -9.168 3.602 27.975 1.00 . A A . 58 SER CA 1 1 14 27891 1 1 78 SER CB C -8.723 2.911 29.263 1.00 . A A . 58 SER CB 1 1 14 27892 1 1 78 SER H H -9.001 5.399 29.079 1.00 . A A . 58 SER H 1 1 14 27893 1 1 78 SER HA H -8.423 3.413 27.219 1.00 . A A . 58 SER HA 1 1 14 27894 1 1 78 SER HB2 H -7.750 3.273 29.550 1.00 . A A . 58 SER HB2 1 1 14 27895 1 1 78 SER HB3 H -9.431 3.128 30.052 1.00 . A A . 58 SER HB3 1 1 14 27896 1 1 78 SER HG H -7.759 1.294 28.765 1.00 . A A . 58 SER HG 1 1 14 27897 1 1 78 SER N N -9.244 5.045 28.199 1.00 . A A . 58 SER N 1 1 14 27898 1 1 78 SER O O -10.483 1.921 26.892 1.00 . A A . 58 SER O 1 1 14 27899 1 1 78 SER OG O -8.652 1.507 29.043 1.00 . A A . 58 SER OG 1 1 14 27900 1 1 79 THR C C -13.139 2.988 25.975 1.00 . A A . 59 THR C 1 1 14 27901 1 1 79 THR CA C -12.926 3.061 27.499 1.00 . A A . 59 THR CA 1 1 14 27902 1 1 79 THR CB C -14.067 3.829 28.223 1.00 . A A . 59 THR CB 1 1 14 27903 1 1 79 THR CG2 C -14.582 5.036 27.419 1.00 . A A . 59 THR CG2 1 1 14 27904 1 1 79 THR H H -11.565 4.456 28.375 1.00 . A A . 59 THR H 1 1 14 27905 1 1 79 THR HA H -12.942 2.043 27.865 1.00 . A A . 59 THR HA 1 1 14 27906 1 1 79 THR HB H -13.700 4.177 29.179 1.00 . A A . 59 THR HB 1 1 14 27907 1 1 79 THR HG1 H -15.317 2.460 27.630 1.00 . A A . 59 THR HG1 1 1 14 27908 1 1 79 THR HG21 H -13.799 5.412 26.781 1.00 . A A . 59 THR HG21 1 1 14 27909 1 1 79 THR HG22 H -14.903 5.812 28.095 1.00 . A A . 59 THR HG22 1 1 14 27910 1 1 79 THR HG23 H -15.419 4.726 26.813 1.00 . A A . 59 THR HG23 1 1 14 27911 1 1 79 THR N N -11.616 3.622 27.856 1.00 . A A . 59 THR N 1 1 14 27912 1 1 79 THR O O -13.798 2.064 25.490 1.00 . A A . 59 THR O 1 1 14 27913 1 1 79 THR OG1 O -15.150 2.937 28.446 1.00 . A A . 59 THR OG1 1 1 14 27914 1 1 80 GLU C C -11.435 3.675 23.037 1.00 . A A . 60 GLU C 1 1 14 27915 1 1 80 GLU CA C -12.747 3.978 23.769 1.00 . A A . 60 GLU CA 1 1 14 27916 1 1 80 GLU CB C -13.274 5.352 23.300 1.00 . A A . 60 GLU CB 1 1 14 27917 1 1 80 GLU CD C -15.495 5.644 24.451 1.00 . A A . 60 GLU CD 1 1 14 27918 1 1 80 GLU CG C -14.807 5.333 23.129 1.00 . A A . 60 GLU CG 1 1 14 27919 1 1 80 GLU H H -12.080 4.670 25.671 1.00 . A A . 60 GLU H 1 1 14 27920 1 1 80 GLU HA H -13.464 3.217 23.492 1.00 . A A . 60 GLU HA 1 1 14 27921 1 1 80 GLU HB2 H -13.010 6.101 24.031 1.00 . A A . 60 GLU HB2 1 1 14 27922 1 1 80 GLU HB3 H -12.817 5.607 22.349 1.00 . A A . 60 GLU HB3 1 1 14 27923 1 1 80 GLU HG2 H -15.094 6.073 22.398 1.00 . A A . 60 GLU HG2 1 1 14 27924 1 1 80 GLU HG3 H -15.120 4.357 22.786 1.00 . A A . 60 GLU HG3 1 1 14 27925 1 1 80 GLU N N -12.591 3.959 25.233 1.00 . A A . 60 GLU N 1 1 14 27926 1 1 80 GLU O O -11.375 3.824 21.813 1.00 . A A . 60 GLU O 1 1 14 27927 1 1 80 GLU OE1 O -15.072 6.578 25.112 1.00 . A A . 60 GLU OE1 1 1 14 27928 1 1 80 GLU OE2 O -16.444 4.950 24.778 1.00 . A A . 60 GLU OE2 1 1 14 27929 1 1 81 LYS C C -8.801 1.454 23.240 1.00 . A A . 61 LYS C 1 1 14 27930 1 1 81 LYS CA C -9.110 2.947 23.132 1.00 . A A . 61 LYS CA 1 1 14 27931 1 1 81 LYS CB C -7.979 3.775 23.769 1.00 . A A . 61 LYS CB 1 1 14 27932 1 1 81 LYS CD C -5.531 4.350 23.616 1.00 . A A . 61 LYS CD 1 1 14 27933 1 1 81 LYS CE C -4.241 4.060 22.843 1.00 . A A . 61 LYS CE 1 1 14 27934 1 1 81 LYS CG C -6.661 3.506 23.027 1.00 . A A . 61 LYS CG 1 1 14 27935 1 1 81 LYS H H -10.490 3.154 24.736 1.00 . A A . 61 LYS H 1 1 14 27936 1 1 81 LYS HA H -9.171 3.206 22.084 1.00 . A A . 61 LYS HA 1 1 14 27937 1 1 81 LYS HB2 H -8.224 4.824 23.694 1.00 . A A . 61 LYS HB2 1 1 14 27938 1 1 81 LYS HB3 H -7.871 3.501 24.806 1.00 . A A . 61 LYS HB3 1 1 14 27939 1 1 81 LYS HD2 H -5.779 5.399 23.532 1.00 . A A . 61 LYS HD2 1 1 14 27940 1 1 81 LYS HD3 H -5.393 4.091 24.655 1.00 . A A . 61 LYS HD3 1 1 14 27941 1 1 81 LYS HE2 H -3.990 3.014 22.942 1.00 . A A . 61 LYS HE2 1 1 14 27942 1 1 81 LYS HE3 H -4.389 4.295 21.800 1.00 . A A . 61 LYS HE3 1 1 14 27943 1 1 81 LYS HG2 H -6.409 2.460 23.114 1.00 . A A . 61 LYS HG2 1 1 14 27944 1 1 81 LYS HG3 H -6.786 3.757 21.989 1.00 . A A . 61 LYS HG3 1 1 14 27945 1 1 81 LYS HZ1 H -2.716 4.419 24.213 1.00 . A A . 61 LYS HZ1 1 1 14 27946 1 1 81 LYS HZ2 H -3.493 5.824 23.657 1.00 . A A . 61 LYS HZ2 1 1 14 27947 1 1 81 LYS HZ3 H -2.395 5.003 22.653 1.00 . A A . 61 LYS HZ3 1 1 14 27948 1 1 81 LYS N N -10.392 3.256 23.766 1.00 . A A . 61 LYS N 1 1 14 27949 1 1 81 LYS NZ N -3.128 4.889 23.383 1.00 . A A . 61 LYS NZ 1 1 14 27950 1 1 81 LYS O O -8.786 0.887 24.334 1.00 . A A . 61 LYS O 1 1 14 27951 1 1 82 PHE C C -6.711 -0.747 22.296 1.00 . A A . 62 PHE C 1 1 14 27952 1 1 82 PHE CA C -8.202 -0.573 22.020 1.00 . A A . 62 PHE CA 1 1 14 27953 1 1 82 PHE CB C -8.552 -1.130 20.633 1.00 . A A . 62 PHE CB 1 1 14 27954 1 1 82 PHE CD1 C -9.398 -3.456 21.127 1.00 . A A . 62 PHE CD1 1 1 14 27955 1 1 82 PHE CD2 C -7.210 -3.205 20.112 1.00 . A A . 62 PHE CD2 1 1 14 27956 1 1 82 PHE CE1 C -9.240 -4.848 21.120 1.00 . A A . 62 PHE CE1 1 1 14 27957 1 1 82 PHE CE2 C -7.052 -4.596 20.104 1.00 . A A . 62 PHE CE2 1 1 14 27958 1 1 82 PHE CG C -8.382 -2.635 20.623 1.00 . A A . 62 PHE CG 1 1 14 27959 1 1 82 PHE CZ C -8.068 -5.418 20.609 1.00 . A A . 62 PHE CZ 1 1 14 27960 1 1 82 PHE H H -8.555 1.371 21.256 1.00 . A A . 62 PHE H 1 1 14 27961 1 1 82 PHE HA H -8.767 -1.106 22.770 1.00 . A A . 62 PHE HA 1 1 14 27962 1 1 82 PHE HB2 H -9.578 -0.885 20.398 1.00 . A A . 62 PHE HB2 1 1 14 27963 1 1 82 PHE HB3 H -7.900 -0.690 19.894 1.00 . A A . 62 PHE HB3 1 1 14 27964 1 1 82 PHE HD1 H -10.301 -3.017 21.521 1.00 . A A . 62 PHE HD1 1 1 14 27965 1 1 82 PHE HD2 H -6.426 -2.572 19.723 1.00 . A A . 62 PHE HD2 1 1 14 27966 1 1 82 PHE HE1 H -10.024 -5.481 21.508 1.00 . A A . 62 PHE HE1 1 1 14 27967 1 1 82 PHE HE2 H -6.149 -5.036 19.711 1.00 . A A . 62 PHE HE2 1 1 14 27968 1 1 82 PHE HZ H -7.947 -6.491 20.604 1.00 . A A . 62 PHE HZ 1 1 14 27969 1 1 82 PHE N N -8.538 0.845 22.085 1.00 . A A . 62 PHE N 1 1 14 27970 1 1 82 PHE O O -5.946 0.215 22.190 1.00 . A A . 62 PHE O 1 1 14 27971 1 1 83 ASN C C -4.012 -1.750 21.801 1.00 . A A . 63 ASN C 1 1 14 27972 1 1 83 ASN CA C -4.892 -2.248 22.946 1.00 . A A . 63 ASN CA 1 1 14 27973 1 1 83 ASN CB C -4.681 -3.752 23.138 1.00 . A A . 63 ASN CB 1 1 14 27974 1 1 83 ASN CG C -3.266 -4.031 23.639 1.00 . A A . 63 ASN CG 1 1 14 27975 1 1 83 ASN H H -6.958 -2.696 22.722 1.00 . A A . 63 ASN H 1 1 14 27976 1 1 83 ASN HA H -4.612 -1.735 23.854 1.00 . A A . 63 ASN HA 1 1 14 27977 1 1 83 ASN HB2 H -5.395 -4.123 23.858 1.00 . A A . 63 ASN HB2 1 1 14 27978 1 1 83 ASN HB3 H -4.830 -4.257 22.194 1.00 . A A . 63 ASN HB3 1 1 14 27979 1 1 83 ASN HD21 H -3.819 -5.547 24.797 1.00 . A A . 63 ASN HD21 1 1 14 27980 1 1 83 ASN HD22 H -2.159 -5.189 24.814 1.00 . A A . 63 ASN HD22 1 1 14 27981 1 1 83 ASN N N -6.302 -1.971 22.653 1.00 . A A . 63 ASN N 1 1 14 27982 1 1 83 ASN ND2 N -3.064 -5.003 24.487 1.00 . A A . 63 ASN ND2 1 1 14 27983 1 1 83 ASN O O -4.236 -2.098 20.639 1.00 . A A . 63 ASN O 1 1 14 27984 1 1 83 ASN OD1 O -2.317 -3.347 23.249 1.00 . A A . 63 ASN OD1 1 1 14 27985 1 1 84 SER C C -0.671 -0.652 21.455 1.00 . A A . 64 SER C 1 1 14 27986 1 1 84 SER CA C -2.129 -0.341 21.141 1.00 . A A . 64 SER CA 1 1 14 27987 1 1 84 SER CB C -2.321 1.174 21.087 1.00 . A A . 64 SER CB 1 1 14 27988 1 1 84 SER H H -2.917 -0.665 23.083 1.00 . A A . 64 SER H 1 1 14 27989 1 1 84 SER HA H -2.371 -0.754 20.173 1.00 . A A . 64 SER HA 1 1 14 27990 1 1 84 SER HB2 H -3.307 1.400 20.718 1.00 . A A . 64 SER HB2 1 1 14 27991 1 1 84 SER HB3 H -2.208 1.586 22.081 1.00 . A A . 64 SER HB3 1 1 14 27992 1 1 84 SER HG H -0.859 2.400 20.706 1.00 . A A . 64 SER HG 1 1 14 27993 1 1 84 SER N N -3.028 -0.914 22.141 1.00 . A A . 64 SER N 1 1 14 27994 1 1 84 SER O O -0.208 -0.451 22.580 1.00 . A A . 64 SER O 1 1 14 27995 1 1 84 SER OG O -1.355 1.742 20.213 1.00 . A A . 64 SER OG 1 1 14 27996 1 1 85 HIS C C 2.161 -1.263 19.222 1.00 . A A . 65 HIS C 1 1 14 27997 1 1 85 HIS CA C 1.464 -1.448 20.568 1.00 . A A . 65 HIS CA 1 1 14 27998 1 1 85 HIS CB C 1.649 -2.887 21.089 1.00 . A A . 65 HIS CB 1 1 14 27999 1 1 85 HIS CD2 C -0.305 -4.399 20.179 1.00 . A A . 65 HIS CD2 1 1 14 28000 1 1 85 HIS CE1 C 0.743 -5.311 18.515 1.00 . A A . 65 HIS CE1 1 1 14 28001 1 1 85 HIS CG C 0.968 -3.886 20.183 1.00 . A A . 65 HIS CG 1 1 14 28002 1 1 85 HIS H H -0.390 -1.241 19.565 1.00 . A A . 65 HIS H 1 1 14 28003 1 1 85 HIS HA H 1.905 -0.764 21.278 1.00 . A A . 65 HIS HA 1 1 14 28004 1 1 85 HIS HB2 H 2.704 -3.114 21.136 1.00 . A A . 65 HIS HB2 1 1 14 28005 1 1 85 HIS HB3 H 1.227 -2.961 22.081 1.00 . A A . 65 HIS HB3 1 1 14 28006 1 1 85 HIS HD1 H 2.548 -4.328 18.841 1.00 . A A . 65 HIS HD1 1 1 14 28007 1 1 85 HIS HD2 H -1.081 -4.144 20.886 1.00 . A A . 65 HIS HD2 1 1 14 28008 1 1 85 HIS HE1 H 0.973 -5.912 17.648 1.00 . A A . 65 HIS HE1 1 1 14 28009 1 1 85 HIS HE2 H -1.245 -5.810 18.883 1.00 . A A . 65 HIS HE2 1 1 14 28010 1 1 85 HIS N N 0.045 -1.122 20.434 1.00 . A A . 65 HIS N 1 1 14 28011 1 1 85 HIS ND1 N 1.620 -4.483 19.113 1.00 . A A . 65 HIS ND1 1 1 14 28012 1 1 85 HIS NE2 N -0.446 -5.298 19.126 1.00 . A A . 65 HIS NE2 1 1 14 28013 1 1 85 HIS O O 1.913 -2.016 18.277 1.00 . A A . 65 HIS O 1 1 14 28014 1 1 86 CYS C C 2.777 0.347 16.770 1.00 . A A . 66 CYS C 1 1 14 28015 1 1 86 CYS CA C 3.754 0.061 17.911 1.00 . A A . 66 CYS CA 1 1 14 28016 1 1 86 CYS CB C 4.669 -1.108 17.526 1.00 . A A . 66 CYS CB 1 1 14 28017 1 1 86 CYS H H 3.166 0.318 19.933 1.00 . A A . 66 CYS H 1 1 14 28018 1 1 86 CYS HA H 4.361 0.937 18.075 1.00 . A A . 66 CYS HA 1 1 14 28019 1 1 86 CYS HB2 H 5.087 -1.548 18.419 1.00 . A A . 66 CYS HB2 1 1 14 28020 1 1 86 CYS HB3 H 4.098 -1.852 16.991 1.00 . A A . 66 CYS HB3 1 1 14 28021 1 1 86 CYS HG H 6.478 0.185 16.949 1.00 . A A . 66 CYS HG 1 1 14 28022 1 1 86 CYS N N 3.025 -0.246 19.145 1.00 . A A . 66 CYS N 1 1 14 28023 1 1 86 CYS O O 1.598 -0.009 16.848 1.00 . A A . 66 CYS O 1 1 14 28024 1 1 86 CYS SG S 6.007 -0.501 16.469 1.00 . A A . 66 CYS SG 1 1 14 28025 1 1 87 GLY C C 1.411 2.390 14.911 1.00 . A A . 67 GLY C 1 1 14 28026 1 1 87 GLY CA C 2.447 1.326 14.557 1.00 . A A . 67 GLY CA 1 1 14 28027 1 1 87 GLY H H 4.223 1.251 15.716 1.00 . A A . 67 GLY H 1 1 14 28028 1 1 87 GLY HA2 H 3.079 1.696 13.762 1.00 . A A . 67 GLY HA2 1 1 14 28029 1 1 87 GLY HA3 H 1.936 0.437 14.220 1.00 . A A . 67 GLY HA3 1 1 14 28030 1 1 87 GLY N N 3.277 0.994 15.715 1.00 . A A . 67 GLY N 1 1 14 28031 1 1 87 GLY O O 1.593 3.152 15.864 1.00 . A A . 67 GLY O 1 1 14 28032 1 1 88 TRP C C -2.119 2.693 14.399 1.00 . A A . 68 TRP C 1 1 14 28033 1 1 88 TRP CA C -0.745 3.407 14.347 1.00 . A A . 68 TRP CA 1 1 14 28034 1 1 88 TRP CB C -0.735 4.467 13.230 1.00 . A A . 68 TRP CB 1 1 14 28035 1 1 88 TRP CD1 C 0.867 6.267 13.972 1.00 . A A . 68 TRP CD1 1 1 14 28036 1 1 88 TRP CD2 C 1.762 4.914 12.417 1.00 . A A . 68 TRP CD2 1 1 14 28037 1 1 88 TRP CE2 C 2.754 5.868 12.742 1.00 . A A . 68 TRP CE2 1 1 14 28038 1 1 88 TRP CE3 C 2.072 3.935 11.455 1.00 . A A . 68 TRP CE3 1 1 14 28039 1 1 88 TRP CG C 0.576 5.189 13.216 1.00 . A A . 68 TRP CG 1 1 14 28040 1 1 88 TRP CH2 C 4.301 4.878 11.177 1.00 . A A . 68 TRP CH2 1 1 14 28041 1 1 88 TRP CZ2 C 4.010 5.856 12.132 1.00 . A A . 68 TRP CZ2 1 1 14 28042 1 1 88 TRP CZ3 C 3.334 3.920 10.839 1.00 . A A . 68 TRP CZ3 1 1 14 28043 1 1 88 TRP H H 0.253 1.807 13.387 1.00 . A A . 68 TRP H 1 1 14 28044 1 1 88 TRP HA H -0.577 3.901 15.293 1.00 . A A . 68 TRP HA 1 1 14 28045 1 1 88 TRP HB2 H -0.886 3.982 12.276 1.00 . A A . 68 TRP HB2 1 1 14 28046 1 1 88 TRP HB3 H -1.533 5.174 13.402 1.00 . A A . 68 TRP HB3 1 1 14 28047 1 1 88 TRP HD1 H 0.202 6.728 14.680 1.00 . A A . 68 TRP HD1 1 1 14 28048 1 1 88 TRP HE1 H 2.618 7.433 14.113 1.00 . A A . 68 TRP HE1 1 1 14 28049 1 1 88 TRP HE3 H 1.335 3.193 11.188 1.00 . A A . 68 TRP HE3 1 1 14 28050 1 1 88 TRP HH2 H 5.269 4.860 10.699 1.00 . A A . 68 TRP HH2 1 1 14 28051 1 1 88 TRP HZ2 H 4.750 6.596 12.395 1.00 . A A . 68 TRP HZ2 1 1 14 28052 1 1 88 TRP HZ3 H 3.561 3.165 10.100 1.00 . A A . 68 TRP HZ3 1 1 14 28053 1 1 88 TRP N N 0.328 2.435 14.129 1.00 . A A . 68 TRP N 1 1 14 28054 1 1 88 TRP NE1 N 2.162 6.672 13.696 1.00 . A A . 68 TRP NE1 1 1 14 28055 1 1 88 TRP O O -2.884 2.748 13.428 1.00 . A A . 68 TRP O 1 1 14 28056 1 1 89 PRO C C -4.948 2.258 15.723 1.00 . A A . 69 PRO C 1 1 14 28057 1 1 89 PRO CA C -3.766 1.294 15.629 1.00 . A A . 69 PRO CA 1 1 14 28058 1 1 89 PRO CB C -3.615 0.481 16.917 1.00 . A A . 69 PRO CB 1 1 14 28059 1 1 89 PRO CD C -1.645 1.857 16.737 1.00 . A A . 69 PRO CD 1 1 14 28060 1 1 89 PRO CG C -2.619 1.229 17.731 1.00 . A A . 69 PRO CG 1 1 14 28061 1 1 89 PRO HA H -3.902 0.624 14.796 1.00 . A A . 69 PRO HA 1 1 14 28062 1 1 89 PRO HB2 H -4.562 0.423 17.436 1.00 . A A . 69 PRO HB2 1 1 14 28063 1 1 89 PRO HB3 H -3.245 -0.508 16.696 1.00 . A A . 69 PRO HB3 1 1 14 28064 1 1 89 PRO HD2 H -1.304 2.818 17.098 1.00 . A A . 69 PRO HD2 1 1 14 28065 1 1 89 PRO HD3 H -0.811 1.199 16.554 1.00 . A A . 69 PRO HD3 1 1 14 28066 1 1 89 PRO HG2 H -3.114 1.997 18.311 1.00 . A A . 69 PRO HG2 1 1 14 28067 1 1 89 PRO HG3 H -2.088 0.553 18.382 1.00 . A A . 69 PRO HG3 1 1 14 28068 1 1 89 PRO N N -2.454 2.016 15.502 1.00 . A A . 69 PRO N 1 1 14 28069 1 1 89 PRO O O -4.797 3.393 16.184 1.00 . A A . 69 PRO O 1 1 14 28070 1 1 90 SER C C -7.863 2.774 16.715 1.00 . A A . 70 SER C 1 1 14 28071 1 1 90 SER CA C -7.328 2.616 15.293 1.00 . A A . 70 SER CA 1 1 14 28072 1 1 90 SER CB C -8.397 1.973 14.411 1.00 . A A . 70 SER CB 1 1 14 28073 1 1 90 SER H H -6.164 0.886 14.912 1.00 . A A . 70 SER H 1 1 14 28074 1 1 90 SER HA H -7.095 3.593 14.898 1.00 . A A . 70 SER HA 1 1 14 28075 1 1 90 SER HB2 H -9.226 2.648 14.299 1.00 . A A . 70 SER HB2 1 1 14 28076 1 1 90 SER HB3 H -7.977 1.758 13.438 1.00 . A A . 70 SER HB3 1 1 14 28077 1 1 90 SER HG H -9.708 0.555 14.651 1.00 . A A . 70 SER HG 1 1 14 28078 1 1 90 SER N N -6.117 1.796 15.274 1.00 . A A . 70 SER N 1 1 14 28079 1 1 90 SER O O -7.554 1.970 17.596 1.00 . A A . 70 SER O 1 1 14 28080 1 1 90 SER OG O -8.850 0.772 15.022 1.00 . A A . 70 SER OG 1 1 14 28081 1 1 91 PHE C C -10.698 4.548 18.063 1.00 . A A . 71 PHE C 1 1 14 28082 1 1 91 PHE CA C -9.249 4.105 18.243 1.00 . A A . 71 PHE CA 1 1 14 28083 1 1 91 PHE CB C -8.459 5.218 18.966 1.00 . A A . 71 PHE CB 1 1 14 28084 1 1 91 PHE CD1 C -6.103 5.901 18.314 1.00 . A A . 71 PHE CD1 1 1 14 28085 1 1 91 PHE CD2 C -6.412 3.776 19.443 1.00 . A A . 71 PHE CD2 1 1 14 28086 1 1 91 PHE CE1 C -4.724 5.665 18.252 1.00 . A A . 71 PHE CE1 1 1 14 28087 1 1 91 PHE CE2 C -5.032 3.543 19.380 1.00 . A A . 71 PHE CE2 1 1 14 28088 1 1 91 PHE CG C -6.952 4.957 18.912 1.00 . A A . 71 PHE CG 1 1 14 28089 1 1 91 PHE CZ C -4.189 4.487 18.784 1.00 . A A . 71 PHE CZ 1 1 14 28090 1 1 91 PHE H H -8.869 4.424 16.176 1.00 . A A . 71 PHE H 1 1 14 28091 1 1 91 PHE HA H -9.230 3.210 18.853 1.00 . A A . 71 PHE HA 1 1 14 28092 1 1 91 PHE HB2 H -8.677 6.163 18.502 1.00 . A A . 71 PHE HB2 1 1 14 28093 1 1 91 PHE HB3 H -8.773 5.255 19.999 1.00 . A A . 71 PHE HB3 1 1 14 28094 1 1 91 PHE HD1 H -6.513 6.811 17.904 1.00 . A A . 71 PHE HD1 1 1 14 28095 1 1 91 PHE HD2 H -7.061 3.045 19.903 1.00 . A A . 71 PHE HD2 1 1 14 28096 1 1 91 PHE HE1 H -4.074 6.393 17.791 1.00 . A A . 71 PHE HE1 1 1 14 28097 1 1 91 PHE HE2 H -4.619 2.633 19.791 1.00 . A A . 71 PHE HE2 1 1 14 28098 1 1 91 PHE HZ H -3.126 4.307 18.735 1.00 . A A . 71 PHE HZ 1 1 14 28099 1 1 91 PHE N N -8.666 3.822 16.925 1.00 . A A . 71 PHE N 1 1 14 28100 1 1 91 PHE O O -11.073 5.008 16.982 1.00 . A A . 71 PHE O 1 1 14 28101 1 1 92 PHE C C -13.076 6.276 19.395 1.00 . A A . 72 PHE C 1 1 14 28102 1 1 92 PHE CA C -12.924 4.787 19.041 1.00 . A A . 72 PHE CA 1 1 14 28103 1 1 92 PHE CB C -13.794 3.911 19.978 1.00 . A A . 72 PHE CB 1 1 14 28104 1 1 92 PHE CD1 C -12.983 1.688 20.892 1.00 . A A . 72 PHE CD1 1 1 14 28105 1 1 92 PHE CD2 C -13.664 1.803 18.568 1.00 . A A . 72 PHE CD2 1 1 14 28106 1 1 92 PHE CE1 C -12.686 0.328 20.737 1.00 . A A . 72 PHE CE1 1 1 14 28107 1 1 92 PHE CE2 C -13.367 0.444 18.414 1.00 . A A . 72 PHE CE2 1 1 14 28108 1 1 92 PHE CG C -13.474 2.429 19.808 1.00 . A A . 72 PHE CG 1 1 14 28109 1 1 92 PHE CZ C -12.878 -0.293 19.499 1.00 . A A . 72 PHE CZ 1 1 14 28110 1 1 92 PHE H H -11.160 4.017 19.941 1.00 . A A . 72 PHE H 1 1 14 28111 1 1 92 PHE HA H -13.262 4.643 18.024 1.00 . A A . 72 PHE HA 1 1 14 28112 1 1 92 PHE HB2 H -13.621 4.204 20.998 1.00 . A A . 72 PHE HB2 1 1 14 28113 1 1 92 PHE HB3 H -14.835 4.076 19.740 1.00 . A A . 72 PHE HB3 1 1 14 28114 1 1 92 PHE HD1 H -12.836 2.165 21.849 1.00 . A A . 72 PHE HD1 1 1 14 28115 1 1 92 PHE HD2 H -14.041 2.370 17.729 1.00 . A A . 72 PHE HD2 1 1 14 28116 1 1 92 PHE HE1 H -12.308 -0.240 21.574 1.00 . A A . 72 PHE HE1 1 1 14 28117 1 1 92 PHE HE2 H -13.514 -0.034 17.458 1.00 . A A . 72 PHE HE2 1 1 14 28118 1 1 92 PHE HZ H -12.649 -1.341 19.379 1.00 . A A . 72 PHE HZ 1 1 14 28119 1 1 92 PHE N N -11.510 4.400 19.112 1.00 . A A . 72 PHE N 1 1 14 28120 1 1 92 PHE O O -12.082 7.002 19.476 1.00 . A A . 72 PHE O 1 1 14 28121 1 1 93 SER C C -13.832 8.616 21.129 1.00 . A A . 73 SER C 1 1 14 28122 1 1 93 SER CA C -14.614 8.125 19.891 1.00 . A A . 73 SER CA 1 1 14 28123 1 1 93 SER CB C -16.107 8.284 20.164 1.00 . A A . 73 SER CB 1 1 14 28124 1 1 93 SER H H -15.070 6.096 19.479 1.00 . A A . 73 SER H 1 1 14 28125 1 1 93 SER HA H -14.354 8.728 19.039 1.00 . A A . 73 SER HA 1 1 14 28126 1 1 93 SER HB2 H -16.667 7.842 19.364 1.00 . A A . 73 SER HB2 1 1 14 28127 1 1 93 SER HB3 H -16.355 7.787 21.091 1.00 . A A . 73 SER HB3 1 1 14 28128 1 1 93 SER HG H -16.647 9.860 21.169 1.00 . A A . 73 SER HG 1 1 14 28129 1 1 93 SER N N -14.324 6.724 19.577 1.00 . A A . 73 SER N 1 1 14 28130 1 1 93 SER O O -13.694 7.869 22.097 1.00 . A A . 73 SER O 1 1 14 28131 1 1 93 SER OG O -16.423 9.668 20.255 1.00 . A A . 73 SER OG 1 1 14 28132 1 1 94 PRO C C -13.475 10.654 23.511 1.00 . A A . 74 PRO C 1 1 14 28133 1 1 94 PRO CA C -12.566 10.412 22.301 1.00 . A A . 74 PRO CA 1 1 14 28134 1 1 94 PRO CB C -11.994 11.734 21.771 1.00 . A A . 74 PRO CB 1 1 14 28135 1 1 94 PRO CD C -13.416 10.865 20.040 1.00 . A A . 74 PRO CD 1 1 14 28136 1 1 94 PRO CG C -12.923 12.151 20.685 1.00 . A A . 74 PRO CG 1 1 14 28137 1 1 94 PRO HA H -11.758 9.752 22.567 1.00 . A A . 74 PRO HA 1 1 14 28138 1 1 94 PRO HB2 H -11.978 12.477 22.559 1.00 . A A . 74 PRO HB2 1 1 14 28139 1 1 94 PRO HB3 H -11.003 11.583 21.373 1.00 . A A . 74 PRO HB3 1 1 14 28140 1 1 94 PRO HD2 H -14.439 10.979 19.706 1.00 . A A . 74 PRO HD2 1 1 14 28141 1 1 94 PRO HD3 H -12.775 10.581 19.219 1.00 . A A . 74 PRO HD3 1 1 14 28142 1 1 94 PRO HG2 H -13.756 12.703 21.099 1.00 . A A . 74 PRO HG2 1 1 14 28143 1 1 94 PRO HG3 H -12.403 12.750 19.952 1.00 . A A . 74 PRO HG3 1 1 14 28144 1 1 94 PRO N N -13.327 9.857 21.131 1.00 . A A . 74 PRO N 1 1 14 28145 1 1 94 PRO O O -14.624 10.211 23.525 1.00 . A A . 74 PRO O 1 1 14 28146 1 1 95 LEU C C -15.151 12.018 25.450 1.00 . A A . 75 LEU C 1 1 14 28147 1 1 95 LEU CA C -13.685 11.678 25.758 1.00 . A A . 75 LEU CA 1 1 14 28148 1 1 95 LEU CB C -12.998 12.899 26.436 1.00 . A A . 75 LEU CB 1 1 14 28149 1 1 95 LEU CD1 C -13.304 12.350 28.905 1.00 . A A . 75 LEU CD1 1 1 14 28150 1 1 95 LEU CD2 C -11.367 11.336 27.659 1.00 . A A . 75 LEU CD2 1 1 14 28151 1 1 95 LEU CG C -12.294 12.563 27.777 1.00 . A A . 75 LEU CG 1 1 14 28152 1 1 95 LEU H H -12.019 11.673 24.436 1.00 . A A . 75 LEU H 1 1 14 28153 1 1 95 LEU HA H -13.652 10.832 26.424 1.00 . A A . 75 LEU HA 1 1 14 28154 1 1 95 LEU HB2 H -12.254 13.298 25.761 1.00 . A A . 75 LEU HB2 1 1 14 28155 1 1 95 LEU HB3 H -13.738 13.667 26.620 1.00 . A A . 75 LEU HB3 1 1 14 28156 1 1 95 LEU HD11 H -12.826 12.601 29.848 1.00 . A A . 75 LEU HD11 1 1 14 28157 1 1 95 LEU HD12 H -13.627 11.320 28.923 1.00 . A A . 75 LEU HD12 1 1 14 28158 1 1 95 LEU HD13 H -14.157 12.995 28.758 1.00 . A A . 75 LEU HD13 1 1 14 28159 1 1 95 LEU HD21 H -11.959 10.441 27.557 1.00 . A A . 75 LEU HD21 1 1 14 28160 1 1 95 LEU HD22 H -10.759 11.264 28.545 1.00 . A A . 75 LEU HD22 1 1 14 28161 1 1 95 LEU HD23 H -10.730 11.450 26.796 1.00 . A A . 75 LEU HD23 1 1 14 28162 1 1 95 LEU HG H -11.700 13.411 28.040 1.00 . A A . 75 LEU HG 1 1 14 28163 1 1 95 LEU N N -12.943 11.358 24.522 1.00 . A A . 75 LEU N 1 1 14 28164 1 1 95 LEU O O -16.065 11.311 25.886 1.00 . A A . 75 LEU O 1 1 14 28165 1 1 96 ALA C C -16.657 14.611 23.220 1.00 . A A . 76 ALA C 1 1 14 28166 1 1 96 ALA CA C -16.699 13.524 24.306 1.00 . A A . 76 ALA CA 1 1 14 28167 1 1 96 ALA CB C -17.436 14.057 25.538 1.00 . A A . 76 ALA CB 1 1 14 28168 1 1 96 ALA H H -14.574 13.607 24.379 1.00 . A A . 76 ALA H 1 1 14 28169 1 1 96 ALA HA H -17.239 12.672 23.923 1.00 . A A . 76 ALA HA 1 1 14 28170 1 1 96 ALA HB1 H -16.883 14.882 25.961 1.00 . A A . 76 ALA HB1 1 1 14 28171 1 1 96 ALA HB2 H -17.527 13.269 26.271 1.00 . A A . 76 ALA HB2 1 1 14 28172 1 1 96 ALA HB3 H -18.421 14.395 25.248 1.00 . A A . 76 ALA HB3 1 1 14 28173 1 1 96 ALA N N -15.351 13.094 24.690 1.00 . A A . 76 ALA N 1 1 14 28174 1 1 96 ALA O O -17.632 15.347 23.038 1.00 . A A . 76 ALA O 1 1 14 28175 1 1 97 GLY C C -15.166 17.120 22.037 1.00 . A A . 77 GLY C 1 1 14 28176 1 1 97 GLY CA C -15.365 15.713 21.455 1.00 . A A . 77 GLY CA 1 1 14 28177 1 1 97 GLY H H -14.785 14.099 22.704 1.00 . A A . 77 GLY H 1 1 14 28178 1 1 97 GLY HA2 H -14.502 15.457 20.856 1.00 . A A . 77 GLY HA2 1 1 14 28179 1 1 97 GLY HA3 H -16.243 15.713 20.829 1.00 . A A . 77 GLY HA3 1 1 14 28180 1 1 97 GLY N N -15.526 14.710 22.511 1.00 . A A . 77 GLY N 1 1 14 28181 1 1 97 GLY O O -15.199 18.107 21.298 1.00 . A A . 77 GLY O 1 1 14 28182 1 1 98 ASP C C -13.275 18.763 24.261 1.00 . A A . 78 ASP C 1 1 14 28183 1 1 98 ASP CA C -14.756 18.483 24.030 1.00 . A A . 78 ASP CA 1 1 14 28184 1 1 98 ASP CB C -15.473 18.483 25.378 1.00 . A A . 78 ASP CB 1 1 14 28185 1 1 98 ASP CG C -16.999 18.497 25.206 1.00 . A A . 78 ASP CG 1 1 14 28186 1 1 98 ASP H H -14.940 16.383 23.892 1.00 . A A . 78 ASP H 1 1 14 28187 1 1 98 ASP HA H -15.169 19.271 23.418 1.00 . A A . 78 ASP HA 1 1 14 28188 1 1 98 ASP HB2 H -15.187 17.598 25.928 1.00 . A A . 78 ASP HB2 1 1 14 28189 1 1 98 ASP HB3 H -15.166 19.354 25.929 1.00 . A A . 78 ASP HB3 1 1 14 28190 1 1 98 ASP N N -14.960 17.203 23.358 1.00 . A A . 78 ASP N 1 1 14 28191 1 1 98 ASP O O -12.864 19.924 24.317 1.00 . A A . 78 ASP O 1 1 14 28192 1 1 98 ASP OD1 O -17.471 18.875 24.142 1.00 . A A . 78 ASP OD1 1 1 14 28193 1 1 98 ASP OD2 O -17.676 18.127 26.150 1.00 . A A . 78 ASP OD2 1 1 14 28194 1 1 99 LYS C C -10.284 17.831 23.313 1.00 . A A . 79 LYS C 1 1 14 28195 1 1 99 LYS CA C -11.042 17.838 24.644 1.00 . A A . 79 LYS CA 1 1 14 28196 1 1 99 LYS CB C -10.481 16.698 25.535 1.00 . A A . 79 LYS CB 1 1 14 28197 1 1 99 LYS CD C -11.811 17.349 27.598 1.00 . A A . 79 LYS CD 1 1 14 28198 1 1 99 LYS CE C -12.923 16.880 28.535 1.00 . A A . 79 LYS CE 1 1 14 28199 1 1 99 LYS CG C -11.511 16.232 26.594 1.00 . A A . 79 LYS CG 1 1 14 28200 1 1 99 LYS H H -12.879 16.800 24.362 1.00 . A A . 79 LYS H 1 1 14 28201 1 1 99 LYS HA H -10.866 18.781 25.137 1.00 . A A . 79 LYS HA 1 1 14 28202 1 1 99 LYS HB2 H -10.203 15.855 24.910 1.00 . A A . 79 LYS HB2 1 1 14 28203 1 1 99 LYS HB3 H -9.597 17.065 26.041 1.00 . A A . 79 LYS HB3 1 1 14 28204 1 1 99 LYS HD2 H -10.920 17.570 28.170 1.00 . A A . 79 LYS HD2 1 1 14 28205 1 1 99 LYS HD3 H -12.134 18.233 27.071 1.00 . A A . 79 LYS HD3 1 1 14 28206 1 1 99 LYS HE2 H -13.820 16.701 27.961 1.00 . A A . 79 LYS HE2 1 1 14 28207 1 1 99 LYS HE3 H -12.624 15.964 29.021 1.00 . A A . 79 LYS HE3 1 1 14 28208 1 1 99 LYS HG2 H -12.427 15.945 26.100 1.00 . A A . 79 LYS HG2 1 1 14 28209 1 1 99 LYS HG3 H -11.116 15.383 27.124 1.00 . A A . 79 LYS HG3 1 1 14 28210 1 1 99 LYS HZ1 H -12.294 18.353 29.865 1.00 . A A . 79 LYS HZ1 1 1 14 28211 1 1 99 LYS HZ2 H -13.678 17.506 30.371 1.00 . A A . 79 LYS HZ2 1 1 14 28212 1 1 99 LYS HZ3 H -13.793 18.672 29.140 1.00 . A A . 79 LYS HZ3 1 1 14 28213 1 1 99 LYS N N -12.486 17.698 24.408 1.00 . A A . 79 LYS N 1 1 14 28214 1 1 99 LYS NZ N -13.192 17.932 29.555 1.00 . A A . 79 LYS NZ 1 1 14 28215 1 1 99 LYS O O -9.140 18.277 23.249 1.00 . A A . 79 LYS O 1 1 14 28216 1 1 100 VAL C C -11.334 17.669 19.857 1.00 . A A . 80 VAL C 1 1 14 28217 1 1 100 VAL CA C -10.328 17.248 20.931 1.00 . A A . 80 VAL CA 1 1 14 28218 1 1 100 VAL CB C -9.835 15.817 20.637 1.00 . A A . 80 VAL CB 1 1 14 28219 1 1 100 VAL CG1 C -8.757 15.430 21.645 1.00 . A A . 80 VAL CG1 1 1 14 28220 1 1 100 VAL CG2 C -10.993 14.813 20.741 1.00 . A A . 80 VAL CG2 1 1 14 28221 1 1 100 VAL H H -11.845 16.971 22.391 1.00 . A A . 80 VAL H 1 1 14 28222 1 1 100 VAL HA H -9.484 17.919 20.900 1.00 . A A . 80 VAL HA 1 1 14 28223 1 1 100 VAL HB H -9.418 15.783 19.639 1.00 . A A . 80 VAL HB 1 1 14 28224 1 1 100 VAL HG11 H -7.891 16.057 21.500 1.00 . A A . 80 VAL HG11 1 1 14 28225 1 1 100 VAL HG12 H -8.484 14.394 21.500 1.00 . A A . 80 VAL HG12 1 1 14 28226 1 1 100 VAL HG13 H -9.137 15.564 22.647 1.00 . A A . 80 VAL HG13 1 1 14 28227 1 1 100 VAL HG21 H -11.434 14.873 21.724 1.00 . A A . 80 VAL HG21 1 1 14 28228 1 1 100 VAL HG22 H -10.619 13.814 20.575 1.00 . A A . 80 VAL HG22 1 1 14 28229 1 1 100 VAL HG23 H -11.739 15.046 19.995 1.00 . A A . 80 VAL HG23 1 1 14 28230 1 1 100 VAL N N -10.936 17.315 22.263 1.00 . A A . 80 VAL N 1 1 14 28231 1 1 100 VAL O O -12.538 17.443 20.005 1.00 . A A . 80 VAL O 1 1 14 28232 1 1 101 ILE C C -11.231 18.035 16.360 1.00 . A A . 81 ILE C 1 1 14 28233 1 1 101 ILE CA C -11.682 18.700 17.665 1.00 . A A . 81 ILE CA 1 1 14 28234 1 1 101 ILE CB C -11.659 20.267 17.590 1.00 . A A . 81 ILE CB 1 1 14 28235 1 1 101 ILE CD1 C -12.735 20.476 19.893 1.00 . A A . 81 ILE CD1 1 1 14 28236 1 1 101 ILE CG1 C -12.827 20.868 18.408 1.00 . A A . 81 ILE CG1 1 1 14 28237 1 1 101 ILE CG2 C -11.780 20.784 16.145 1.00 . A A . 81 ILE CG2 1 1 14 28238 1 1 101 ILE H H -9.854 18.417 18.718 1.00 . A A . 81 ILE H 1 1 14 28239 1 1 101 ILE HA H -12.693 18.373 17.869 1.00 . A A . 81 ILE HA 1 1 14 28240 1 1 101 ILE HB H -10.726 20.618 18.007 1.00 . A A . 81 ILE HB 1 1 14 28241 1 1 101 ILE HD11 H -13.068 21.300 20.505 1.00 . A A . 81 ILE HD11 1 1 14 28242 1 1 101 ILE HD12 H -11.715 20.227 20.144 1.00 . A A . 81 ILE HD12 1 1 14 28243 1 1 101 ILE HD13 H -13.366 19.616 20.071 1.00 . A A . 81 ILE HD13 1 1 14 28244 1 1 101 ILE HG12 H -12.793 21.941 18.326 1.00 . A A . 81 ILE HG12 1 1 14 28245 1 1 101 ILE HG13 H -13.762 20.511 18.003 1.00 . A A . 81 ILE HG13 1 1 14 28246 1 1 101 ILE HG21 H -12.695 20.416 15.705 1.00 . A A . 81 ILE HG21 1 1 14 28247 1 1 101 ILE HG22 H -10.934 20.427 15.571 1.00 . A A . 81 ILE HG22 1 1 14 28248 1 1 101 ILE HG23 H -11.786 21.864 16.147 1.00 . A A . 81 ILE HG23 1 1 14 28249 1 1 101 ILE N N -10.827 18.265 18.773 1.00 . A A . 81 ILE N 1 1 14 28250 1 1 101 ILE O O -10.038 17.859 16.116 1.00 . A A . 81 ILE O 1 1 14 28251 1 1 102 GLU C C -12.316 17.997 13.113 1.00 . A A . 82 GLU C 1 1 14 28252 1 1 102 GLU CA C -11.950 17.033 14.246 1.00 . A A . 82 GLU CA 1 1 14 28253 1 1 102 GLU CB C -12.771 15.728 14.088 1.00 . A A . 82 GLU CB 1 1 14 28254 1 1 102 GLU CD C -13.370 13.535 15.169 1.00 . A A . 82 GLU CD 1 1 14 28255 1 1 102 GLU CG C -12.851 14.948 15.417 1.00 . A A . 82 GLU CG 1 1 14 28256 1 1 102 GLU H H -13.141 17.852 15.805 1.00 . A A . 82 GLU H 1 1 14 28257 1 1 102 GLU HA H -10.898 16.796 14.179 1.00 . A A . 82 GLU HA 1 1 14 28258 1 1 102 GLU HB2 H -13.768 15.974 13.759 1.00 . A A . 82 GLU HB2 1 1 14 28259 1 1 102 GLU HB3 H -12.299 15.106 13.342 1.00 . A A . 82 GLU HB3 1 1 14 28260 1 1 102 GLU HG2 H -11.871 14.902 15.870 1.00 . A A . 82 GLU HG2 1 1 14 28261 1 1 102 GLU HG3 H -13.526 15.459 16.088 1.00 . A A . 82 GLU HG3 1 1 14 28262 1 1 102 GLU N N -12.214 17.679 15.537 1.00 . A A . 82 GLU N 1 1 14 28263 1 1 102 GLU O O -13.457 18.458 13.034 1.00 . A A . 82 GLU O 1 1 14 28264 1 1 102 GLU OE1 O -12.577 12.690 14.791 1.00 . A A . 82 GLU OE1 1 1 14 28265 1 1 102 GLU OE2 O -14.555 13.320 15.360 1.00 . A A . 82 GLU OE2 1 1 14 28266 1 1 103 ARG C C -10.930 18.672 9.857 1.00 . A A . 83 ARG C 1 1 14 28267 1 1 103 ARG CA C -11.567 19.221 11.125 1.00 . A A . 83 ARG CA 1 1 14 28268 1 1 103 ARG CB C -10.940 20.590 11.415 1.00 . A A . 83 ARG CB 1 1 14 28269 1 1 103 ARG CD C -10.940 22.591 12.915 1.00 . A A . 83 ARG CD 1 1 14 28270 1 1 103 ARG CG C -11.546 21.203 12.679 1.00 . A A . 83 ARG CG 1 1 14 28271 1 1 103 ARG CZ C -8.685 23.584 13.127 1.00 . A A . 83 ARG CZ 1 1 14 28272 1 1 103 ARG H H -10.454 17.902 12.369 1.00 . A A . 83 ARG H 1 1 14 28273 1 1 103 ARG HA H -12.627 19.343 10.970 1.00 . A A . 83 ARG HA 1 1 14 28274 1 1 103 ARG HB2 H -9.875 20.472 11.552 1.00 . A A . 83 ARG HB2 1 1 14 28275 1 1 103 ARG HB3 H -11.121 21.249 10.578 1.00 . A A . 83 ARG HB3 1 1 14 28276 1 1 103 ARG HD2 H -11.138 23.215 12.059 1.00 . A A . 83 ARG HD2 1 1 14 28277 1 1 103 ARG HD3 H -11.393 23.031 13.790 1.00 . A A . 83 ARG HD3 1 1 14 28278 1 1 103 ARG HE H -9.084 21.616 13.248 1.00 . A A . 83 ARG HE 1 1 14 28279 1 1 103 ARG HG2 H -12.617 21.292 12.558 1.00 . A A . 83 ARG HG2 1 1 14 28280 1 1 103 ARG HG3 H -11.332 20.570 13.525 1.00 . A A . 83 ARG HG3 1 1 14 28281 1 1 103 ARG HH11 H -10.144 24.932 12.815 1.00 . A A . 83 ARG HH11 1 1 14 28282 1 1 103 ARG HH12 H -8.546 25.583 12.971 1.00 . A A . 83 ARG HH12 1 1 14 28283 1 1 103 ARG HH21 H -7.028 22.508 13.445 1.00 . A A . 83 ARG HH21 1 1 14 28284 1 1 103 ARG HH22 H -6.798 24.220 13.325 1.00 . A A . 83 ARG HH22 1 1 14 28285 1 1 103 ARG N N -11.341 18.300 12.249 1.00 . A A . 83 ARG N 1 1 14 28286 1 1 103 ARG NE N -9.487 22.500 13.117 1.00 . A A . 83 ARG NE 1 1 14 28287 1 1 103 ARG NH1 N -9.163 24.796 12.957 1.00 . A A . 83 ARG NH1 1 1 14 28288 1 1 103 ARG NH2 N -7.404 23.425 13.313 1.00 . A A . 83 ARG NH2 1 1 14 28289 1 1 103 ARG O O -9.964 17.919 9.934 1.00 . A A . 83 ARG O 1 1 14 28290 1 1 104 THR C C -9.835 19.603 6.942 1.00 . A A . 84 THR C 1 1 14 28291 1 1 104 THR CA C -10.911 18.615 7.421 1.00 . A A . 84 THR CA 1 1 14 28292 1 1 104 THR CB C -12.048 18.457 6.389 1.00 . A A . 84 THR CB 1 1 14 28293 1 1 104 THR CG2 C -12.576 19.823 5.931 1.00 . A A . 84 THR CG2 1 1 14 28294 1 1 104 THR H H -12.222 19.680 8.695 1.00 . A A . 84 THR H 1 1 14 28295 1 1 104 THR HA H -10.446 17.651 7.571 1.00 . A A . 84 THR HA 1 1 14 28296 1 1 104 THR HB H -12.857 17.903 6.840 1.00 . A A . 84 THR HB 1 1 14 28297 1 1 104 THR HG1 H -11.149 16.937 5.587 1.00 . A A . 84 THR HG1 1 1 14 28298 1 1 104 THR HG21 H -12.977 20.358 6.779 1.00 . A A . 84 THR HG21 1 1 14 28299 1 1 104 THR HG22 H -13.351 19.681 5.193 1.00 . A A . 84 THR HG22 1 1 14 28300 1 1 104 THR HG23 H -11.764 20.389 5.498 1.00 . A A . 84 THR HG23 1 1 14 28301 1 1 104 THR N N -11.460 19.066 8.695 1.00 . A A . 84 THR N 1 1 14 28302 1 1 104 THR O O -9.955 20.809 7.167 1.00 . A A . 84 THR O 1 1 14 28303 1 1 104 THR OG1 O -11.567 17.740 5.268 1.00 . A A . 84 THR OG1 1 1 14 28304 1 1 105 ASP C C -7.359 19.586 4.356 1.00 . A A . 85 ASP C 1 1 14 28305 1 1 105 ASP CA C -7.693 19.920 5.807 1.00 . A A . 85 ASP CA 1 1 14 28306 1 1 105 ASP CB C -6.451 19.724 6.678 1.00 . A A . 85 ASP CB 1 1 14 28307 1 1 105 ASP CG C -5.372 20.728 6.283 1.00 . A A . 85 ASP CG 1 1 14 28308 1 1 105 ASP H H -8.750 18.113 6.157 1.00 . A A . 85 ASP H 1 1 14 28309 1 1 105 ASP HA H -7.994 20.956 5.863 1.00 . A A . 85 ASP HA 1 1 14 28310 1 1 105 ASP HB2 H -6.715 19.872 7.715 1.00 . A A . 85 ASP HB2 1 1 14 28311 1 1 105 ASP HB3 H -6.073 18.723 6.544 1.00 . A A . 85 ASP HB3 1 1 14 28312 1 1 105 ASP N N -8.787 19.080 6.299 1.00 . A A . 85 ASP N 1 1 14 28313 1 1 105 ASP O O -6.954 18.465 4.051 1.00 . A A . 85 ASP O 1 1 14 28314 1 1 105 ASP OD1 O -5.625 21.916 6.400 1.00 . A A . 85 ASP OD1 1 1 14 28315 1 1 105 ASP OD2 O -4.310 20.295 5.874 1.00 . A A . 85 ASP OD2 1 1 14 28316 1 1 106 THR C C -5.758 20.381 1.802 1.00 . A A . 86 THR C 1 1 14 28317 1 1 106 THR CA C -7.263 20.401 2.055 1.00 . A A . 86 THR CA 1 1 14 28318 1 1 106 THR CB C -7.926 21.539 1.259 1.00 . A A . 86 THR CB 1 1 14 28319 1 1 106 THR CG2 C -7.960 21.175 -0.226 1.00 . A A . 86 THR CG2 1 1 14 28320 1 1 106 THR H H -7.856 21.429 3.790 1.00 . A A . 86 THR H 1 1 14 28321 1 1 106 THR HA H -7.680 19.460 1.731 1.00 . A A . 86 THR HA 1 1 14 28322 1 1 106 THR HB H -7.356 22.445 1.388 1.00 . A A . 86 THR HB 1 1 14 28323 1 1 106 THR HG1 H -9.338 22.664 1.981 1.00 . A A . 86 THR HG1 1 1 14 28324 1 1 106 THR HG21 H -8.269 22.036 -0.800 1.00 . A A . 86 THR HG21 1 1 14 28325 1 1 106 THR HG22 H -8.661 20.368 -0.383 1.00 . A A . 86 THR HG22 1 1 14 28326 1 1 106 THR HG23 H -6.977 20.863 -0.544 1.00 . A A . 86 THR HG23 1 1 14 28327 1 1 106 THR N N -7.537 20.573 3.475 1.00 . A A . 86 THR N 1 1 14 28328 1 1 106 THR O O -5.180 21.309 1.219 1.00 . A A . 86 THR O 1 1 14 28329 1 1 106 THR OG1 O -9.250 21.741 1.731 1.00 . A A . 86 THR OG1 1 1 14 28330 1 1 107 SER C C -3.400 18.663 0.642 1.00 . A A . 87 SER C 1 1 14 28331 1 1 107 SER CA C -3.700 19.107 2.070 1.00 . A A . 87 SER CA 1 1 14 28332 1 1 107 SER CB C -3.186 18.052 3.050 1.00 . A A . 87 SER CB 1 1 14 28333 1 1 107 SER H H -5.666 18.607 2.694 1.00 . A A . 87 SER H 1 1 14 28334 1 1 107 SER HA H -3.196 20.042 2.264 1.00 . A A . 87 SER HA 1 1 14 28335 1 1 107 SER HB2 H -3.751 17.143 2.932 1.00 . A A . 87 SER HB2 1 1 14 28336 1 1 107 SER HB3 H -2.141 17.853 2.847 1.00 . A A . 87 SER HB3 1 1 14 28337 1 1 107 SER HG H -2.560 19.039 4.605 1.00 . A A . 87 SER HG 1 1 14 28338 1 1 107 SER N N -5.138 19.296 2.244 1.00 . A A . 87 SER N 1 1 14 28339 1 1 107 SER O O -4.020 17.727 0.137 1.00 . A A . 87 SER O 1 1 14 28340 1 1 107 SER OG O -3.341 18.528 4.380 1.00 . A A . 87 SER OG 1 1 14 28341 1 1 108 HIS C C -3.214 19.218 -2.347 1.00 . A A . 88 HIS C 1 1 14 28342 1 1 108 HIS CA C -2.039 19.025 -1.368 1.00 . A A . 88 HIS CA 1 1 14 28343 1 1 108 HIS CB C -1.478 17.590 -1.455 1.00 . A A . 88 HIS CB 1 1 14 28344 1 1 108 HIS CD2 C -0.054 16.805 0.611 1.00 . A A . 88 HIS CD2 1 1 14 28345 1 1 108 HIS CE1 C 1.817 17.763 0.088 1.00 . A A . 88 HIS CE1 1 1 14 28346 1 1 108 HIS CG C -0.262 17.462 -0.576 1.00 . A A . 88 HIS CG 1 1 14 28347 1 1 108 HIS H H -1.986 20.072 0.478 1.00 . A A . 88 HIS H 1 1 14 28348 1 1 108 HIS HA H -1.255 19.711 -1.653 1.00 . A A . 88 HIS HA 1 1 14 28349 1 1 108 HIS HB2 H -2.233 16.890 -1.128 1.00 . A A . 88 HIS HB2 1 1 14 28350 1 1 108 HIS HB3 H -1.206 17.374 -2.478 1.00 . A A . 88 HIS HB3 1 1 14 28351 1 1 108 HIS HD1 H 1.130 18.615 -1.681 1.00 . A A . 88 HIS HD1 1 1 14 28352 1 1 108 HIS HD2 H -0.797 16.227 1.142 1.00 . A A . 88 HIS HD2 1 1 14 28353 1 1 108 HIS HE1 H 2.844 18.098 0.110 1.00 . A A . 88 HIS HE1 1 1 14 28354 1 1 108 HIS HE2 H 1.684 16.644 1.839 1.00 . A A . 88 HIS HE2 1 1 14 28355 1 1 108 HIS N N -2.440 19.341 0.008 1.00 . A A . 88 HIS N 1 1 14 28356 1 1 108 HIS ND1 N 0.945 18.067 -0.891 1.00 . A A . 88 HIS ND1 1 1 14 28357 1 1 108 HIS NE2 N 1.259 16.996 1.029 1.00 . A A . 88 HIS NE2 1 1 14 28358 1 1 108 HIS O O -3.299 20.256 -3.007 1.00 . A A . 88 HIS O 1 1 14 28359 1 1 109 GLY C C -6.550 17.881 -2.640 1.00 . A A . 89 GLY C 1 1 14 28360 1 1 109 GLY CA C -5.261 18.306 -3.341 1.00 . A A . 89 GLY CA 1 1 14 28361 1 1 109 GLY H H -3.992 17.419 -1.891 1.00 . A A . 89 GLY H 1 1 14 28362 1 1 109 GLY HA2 H -5.366 19.325 -3.686 1.00 . A A . 89 GLY HA2 1 1 14 28363 1 1 109 GLY HA3 H -5.093 17.661 -4.189 1.00 . A A . 89 GLY HA3 1 1 14 28364 1 1 109 GLY N N -4.111 18.222 -2.439 1.00 . A A . 89 GLY N 1 1 14 28365 1 1 109 GLY O O -7.514 18.646 -2.582 1.00 . A A . 89 GLY O 1 1 14 28366 1 1 110 MET C C -7.715 16.621 0.035 1.00 . A A . 90 MET C 1 1 14 28367 1 1 110 MET CA C -7.711 16.123 -1.402 1.00 . A A . 90 MET CA 1 1 14 28368 1 1 110 MET CB C -7.705 14.583 -1.439 1.00 . A A . 90 MET CB 1 1 14 28369 1 1 110 MET CE C -6.073 12.113 -2.661 1.00 . A A . 90 MET CE 1 1 14 28370 1 1 110 MET CG C -6.439 14.024 -0.771 1.00 . A A . 90 MET CG 1 1 14 28371 1 1 110 MET H H -5.749 16.105 -2.178 1.00 . A A . 90 MET H 1 1 14 28372 1 1 110 MET HA H -8.605 16.477 -1.894 1.00 . A A . 90 MET HA 1 1 14 28373 1 1 110 MET HB2 H -8.575 14.213 -0.919 1.00 . A A . 90 MET HB2 1 1 14 28374 1 1 110 MET HB3 H -7.740 14.253 -2.468 1.00 . A A . 90 MET HB3 1 1 14 28375 1 1 110 MET HE1 H -6.988 12.225 -3.226 1.00 . A A . 90 MET HE1 1 1 14 28376 1 1 110 MET HE2 H -5.632 11.154 -2.882 1.00 . A A . 90 MET HE2 1 1 14 28377 1 1 110 MET HE3 H -5.379 12.897 -2.931 1.00 . A A . 90 MET HE3 1 1 14 28378 1 1 110 MET HG2 H -5.565 14.416 -1.268 1.00 . A A . 90 MET HG2 1 1 14 28379 1 1 110 MET HG3 H -6.423 14.315 0.269 1.00 . A A . 90 MET HG3 1 1 14 28380 1 1 110 MET N N -6.550 16.656 -2.106 1.00 . A A . 90 MET N 1 1 14 28381 1 1 110 MET O O -6.778 17.306 0.457 1.00 . A A . 90 MET O 1 1 14 28382 1 1 110 MET SD S -6.442 12.219 -0.894 1.00 . A A . 90 MET SD 1 1 14 28383 1 1 111 VAL C C -8.787 15.509 3.126 1.00 . A A . 91 VAL C 1 1 14 28384 1 1 111 VAL CA C -8.871 16.704 2.174 1.00 . A A . 91 VAL CA 1 1 14 28385 1 1 111 VAL CB C -10.190 17.467 2.416 1.00 . A A . 91 VAL CB 1 1 14 28386 1 1 111 VAL CG1 C -10.239 18.738 1.552 1.00 . A A . 91 VAL CG1 1 1 14 28387 1 1 111 VAL CG2 C -11.398 16.573 2.088 1.00 . A A . 91 VAL CG2 1 1 14 28388 1 1 111 VAL H H -9.477 15.733 0.385 1.00 . A A . 91 VAL H 1 1 14 28389 1 1 111 VAL HA H -8.049 17.368 2.385 1.00 . A A . 91 VAL HA 1 1 14 28390 1 1 111 VAL HB H -10.234 17.754 3.453 1.00 . A A . 91 VAL HB 1 1 14 28391 1 1 111 VAL HG11 H -11.267 19.032 1.388 1.00 . A A . 91 VAL HG11 1 1 14 28392 1 1 111 VAL HG12 H -9.761 18.556 0.601 1.00 . A A . 91 VAL HG12 1 1 14 28393 1 1 111 VAL HG13 H -9.724 19.531 2.068 1.00 . A A . 91 VAL HG13 1 1 14 28394 1 1 111 VAL HG21 H -11.228 15.581 2.477 1.00 . A A . 91 VAL HG21 1 1 14 28395 1 1 111 VAL HG22 H -11.531 16.523 1.017 1.00 . A A . 91 VAL HG22 1 1 14 28396 1 1 111 VAL HG23 H -12.284 16.991 2.542 1.00 . A A . 91 VAL HG23 1 1 14 28397 1 1 111 VAL N N -8.767 16.278 0.779 1.00 . A A . 91 VAL N 1 1 14 28398 1 1 111 VAL O O -9.173 14.392 2.775 1.00 . A A . 91 VAL O 1 1 14 28399 1 1 112 ARG C C -8.625 15.312 6.699 1.00 . A A . 92 ARG C 1 1 14 28400 1 1 112 ARG CA C -8.168 14.744 5.364 1.00 . A A . 92 ARG CA 1 1 14 28401 1 1 112 ARG CB C -6.716 14.279 5.471 1.00 . A A . 92 ARG CB 1 1 14 28402 1 1 112 ARG CD C -4.826 13.202 4.237 1.00 . A A . 92 ARG CD 1 1 14 28403 1 1 112 ARG CG C -6.308 13.576 4.173 1.00 . A A . 92 ARG CG 1 1 14 28404 1 1 112 ARG CZ C -3.366 11.807 5.664 1.00 . A A . 92 ARG CZ 1 1 14 28405 1 1 112 ARG H H -8.020 16.689 4.551 1.00 . A A . 92 ARG H 1 1 14 28406 1 1 112 ARG HA H -8.793 13.902 5.104 1.00 . A A . 92 ARG HA 1 1 14 28407 1 1 112 ARG HB2 H -6.077 15.136 5.634 1.00 . A A . 92 ARG HB2 1 1 14 28408 1 1 112 ARG HB3 H -6.620 13.596 6.297 1.00 . A A . 92 ARG HB3 1 1 14 28409 1 1 112 ARG HD2 H -4.521 12.788 3.288 1.00 . A A . 92 ARG HD2 1 1 14 28410 1 1 112 ARG HD3 H -4.243 14.088 4.444 1.00 . A A . 92 ARG HD3 1 1 14 28411 1 1 112 ARG HE H -5.374 11.819 5.749 1.00 . A A . 92 ARG HE 1 1 14 28412 1 1 112 ARG HG2 H -6.901 12.683 4.048 1.00 . A A . 92 ARG HG2 1 1 14 28413 1 1 112 ARG HG3 H -6.473 14.240 3.338 1.00 . A A . 92 ARG HG3 1 1 14 28414 1 1 112 ARG HH11 H -2.365 12.965 4.362 1.00 . A A . 92 ARG HH11 1 1 14 28415 1 1 112 ARG HH12 H -1.383 11.971 5.385 1.00 . A A . 92 ARG HH12 1 1 14 28416 1 1 112 ARG HH21 H -4.057 10.549 7.060 1.00 . A A . 92 ARG HH21 1 1 14 28417 1 1 112 ARG HH22 H -2.333 10.615 6.899 1.00 . A A . 92 ARG HH22 1 1 14 28418 1 1 112 ARG N N -8.294 15.772 4.338 1.00 . A A . 92 ARG N 1 1 14 28419 1 1 112 ARG NE N -4.597 12.207 5.294 1.00 . A A . 92 ARG NE 1 1 14 28420 1 1 112 ARG NH1 N -2.285 12.286 5.092 1.00 . A A . 92 ARG NH1 1 1 14 28421 1 1 112 ARG NH2 N -3.242 10.922 6.615 1.00 . A A . 92 ARG NH2 1 1 14 28422 1 1 112 ARG O O -8.435 16.503 6.956 1.00 . A A . 92 ARG O 1 1 14 28423 1 1 113 THR C C -8.551 14.917 9.852 1.00 . A A . 93 THR C 1 1 14 28424 1 1 113 THR CA C -9.692 14.947 8.847 1.00 . A A . 93 THR CA 1 1 14 28425 1 1 113 THR CB C -10.857 14.087 9.350 1.00 . A A . 93 THR CB 1 1 14 28426 1 1 113 THR CG2 C -11.490 14.740 10.586 1.00 . A A . 93 THR CG2 1 1 14 28427 1 1 113 THR H H -9.348 13.532 7.299 1.00 . A A . 93 THR H 1 1 14 28428 1 1 113 THR HA H -10.033 15.965 8.739 1.00 . A A . 93 THR HA 1 1 14 28429 1 1 113 THR HB H -10.496 13.109 9.613 1.00 . A A . 93 THR HB 1 1 14 28430 1 1 113 THR HG1 H -12.507 13.359 8.622 1.00 . A A . 93 THR HG1 1 1 14 28431 1 1 113 THR HG21 H -10.840 14.605 11.438 1.00 . A A . 93 THR HG21 1 1 14 28432 1 1 113 THR HG22 H -12.446 14.281 10.787 1.00 . A A . 93 THR HG22 1 1 14 28433 1 1 113 THR HG23 H -11.630 15.796 10.404 1.00 . A A . 93 THR HG23 1 1 14 28434 1 1 113 THR N N -9.224 14.471 7.549 1.00 . A A . 93 THR N 1 1 14 28435 1 1 113 THR O O -8.125 13.848 10.298 1.00 . A A . 93 THR O 1 1 14 28436 1 1 113 THR OG1 O -11.838 13.980 8.328 1.00 . A A . 93 THR OG1 1 1 14 28437 1 1 114 GLU C C -7.572 16.297 12.571 1.00 . A A . 94 GLU C 1 1 14 28438 1 1 114 GLU CA C -6.996 16.253 11.168 1.00 . A A . 94 GLU CA 1 1 14 28439 1 1 114 GLU CB C -6.210 17.546 10.905 1.00 . A A . 94 GLU CB 1 1 14 28440 1 1 114 GLU CD C -4.797 18.795 9.256 1.00 . A A . 94 GLU CD 1 1 14 28441 1 1 114 GLU CG C -5.603 17.523 9.498 1.00 . A A . 94 GLU CG 1 1 14 28442 1 1 114 GLU H H -8.469 16.910 9.814 1.00 . A A . 94 GLU H 1 1 14 28443 1 1 114 GLU HA H -6.329 15.408 11.083 1.00 . A A . 94 GLU HA 1 1 14 28444 1 1 114 GLU HB2 H -6.875 18.392 10.993 1.00 . A A . 94 GLU HB2 1 1 14 28445 1 1 114 GLU HB3 H -5.418 17.635 11.633 1.00 . A A . 94 GLU HB3 1 1 14 28446 1 1 114 GLU HG2 H -4.955 16.666 9.402 1.00 . A A . 94 GLU HG2 1 1 14 28447 1 1 114 GLU HG3 H -6.395 17.457 8.767 1.00 . A A . 94 GLU HG3 1 1 14 28448 1 1 114 GLU N N -8.076 16.108 10.207 1.00 . A A . 94 GLU N 1 1 14 28449 1 1 114 GLU O O -8.567 16.985 12.819 1.00 . A A . 94 GLU O 1 1 14 28450 1 1 114 GLU OE1 O -5.310 19.863 9.549 1.00 . A A . 94 GLU OE1 1 1 14 28451 1 1 114 GLU OE2 O -3.679 18.683 8.781 1.00 . A A . 94 GLU OE2 1 1 14 28452 1 1 115 VAL C C -6.554 16.551 15.654 1.00 . A A . 95 VAL C 1 1 14 28453 1 1 115 VAL CA C -7.373 15.539 14.870 1.00 . A A . 95 VAL CA 1 1 14 28454 1 1 115 VAL CB C -7.188 14.126 15.457 1.00 . A A . 95 VAL CB 1 1 14 28455 1 1 115 VAL CG1 C -7.622 14.097 16.933 1.00 . A A . 95 VAL CG1 1 1 14 28456 1 1 115 VAL CG2 C -8.040 13.130 14.665 1.00 . A A . 95 VAL CG2 1 1 14 28457 1 1 115 VAL H H -6.146 15.062 13.215 1.00 . A A . 95 VAL H 1 1 14 28458 1 1 115 VAL HA H -8.416 15.812 14.921 1.00 . A A . 95 VAL HA 1 1 14 28459 1 1 115 VAL HB H -6.147 13.843 15.387 1.00 . A A . 95 VAL HB 1 1 14 28460 1 1 115 VAL HG11 H -6.866 14.577 17.537 1.00 . A A . 95 VAL HG11 1 1 14 28461 1 1 115 VAL HG12 H -7.743 13.073 17.256 1.00 . A A . 95 VAL HG12 1 1 14 28462 1 1 115 VAL HG13 H -8.559 14.624 17.044 1.00 . A A . 95 VAL HG13 1 1 14 28463 1 1 115 VAL HG21 H -7.894 13.294 13.608 1.00 . A A . 95 VAL HG21 1 1 14 28464 1 1 115 VAL HG22 H -9.082 13.271 14.912 1.00 . A A . 95 VAL HG22 1 1 14 28465 1 1 115 VAL HG23 H -7.743 12.122 14.917 1.00 . A A . 95 VAL HG23 1 1 14 28466 1 1 115 VAL N N -6.934 15.574 13.481 1.00 . A A . 95 VAL N 1 1 14 28467 1 1 115 VAL O O -5.333 16.464 15.679 1.00 . A A . 95 VAL O 1 1 14 28468 1 1 116 ILE C C -7.119 18.583 18.470 1.00 . A A . 96 ILE C 1 1 14 28469 1 1 116 ILE CA C -6.585 18.553 17.049 1.00 . A A . 96 ILE CA 1 1 14 28470 1 1 116 ILE CB C -6.812 19.934 16.420 1.00 . A A . 96 ILE CB 1 1 14 28471 1 1 116 ILE CD1 C -8.509 21.758 16.208 1.00 . A A . 96 ILE CD1 1 1 14 28472 1 1 116 ILE CG1 C -8.322 20.252 16.335 1.00 . A A . 96 ILE CG1 1 1 14 28473 1 1 116 ILE CG2 C -6.199 19.979 15.018 1.00 . A A . 96 ILE CG2 1 1 14 28474 1 1 116 ILE H H -8.219 17.517 16.193 1.00 . A A . 96 ILE H 1 1 14 28475 1 1 116 ILE HA H -5.527 18.364 17.078 1.00 . A A . 96 ILE HA 1 1 14 28476 1 1 116 ILE HB H -6.323 20.676 17.037 1.00 . A A . 96 ILE HB 1 1 14 28477 1 1 116 ILE HD11 H -8.292 22.059 15.200 1.00 . A A . 96 ILE HD11 1 1 14 28478 1 1 116 ILE HD12 H -7.836 22.259 16.889 1.00 . A A . 96 ILE HD12 1 1 14 28479 1 1 116 ILE HD13 H -9.524 22.014 16.456 1.00 . A A . 96 ILE HD13 1 1 14 28480 1 1 116 ILE HG12 H -8.750 19.761 15.473 1.00 . A A . 96 ILE HG12 1 1 14 28481 1 1 116 ILE HG13 H -8.821 19.907 17.227 1.00 . A A . 96 ILE HG13 1 1 14 28482 1 1 116 ILE HG21 H -6.443 19.071 14.484 1.00 . A A . 96 ILE HG21 1 1 14 28483 1 1 116 ILE HG22 H -5.128 20.072 15.102 1.00 . A A . 96 ILE HG22 1 1 14 28484 1 1 116 ILE HG23 H -6.591 20.832 14.477 1.00 . A A . 96 ILE HG23 1 1 14 28485 1 1 116 ILE N N -7.241 17.507 16.271 1.00 . A A . 96 ILE N 1 1 14 28486 1 1 116 ILE O O -8.211 18.100 18.733 1.00 . A A . 96 ILE O 1 1 14 28487 1 1 117 CYS C C -7.706 20.533 20.827 1.00 . A A . 97 CYS C 1 1 14 28488 1 1 117 CYS CA C -6.768 19.327 20.747 1.00 . A A . 97 CYS CA 1 1 14 28489 1 1 117 CYS CB C -5.532 19.509 21.617 1.00 . A A . 97 CYS CB 1 1 14 28490 1 1 117 CYS H H -5.489 19.557 19.071 1.00 . A A . 97 CYS H 1 1 14 28491 1 1 117 CYS HA H -7.301 18.439 21.059 1.00 . A A . 97 CYS HA 1 1 14 28492 1 1 117 CYS HB2 H -4.867 18.712 21.397 1.00 . A A . 97 CYS HB2 1 1 14 28493 1 1 117 CYS HB3 H -5.057 20.446 21.380 1.00 . A A . 97 CYS HB3 1 1 14 28494 1 1 117 CYS N N -6.349 19.179 19.361 1.00 . A A . 97 CYS N 1 1 14 28495 1 1 117 CYS O O -7.437 21.576 20.230 1.00 . A A . 97 CYS O 1 1 14 28496 1 1 117 CYS SG S -5.935 19.464 23.380 1.00 . A A . 97 CYS SG 1 1 14 28497 1 1 118 ALA C C -9.244 22.729 22.186 1.00 . A A . 98 ALA C 1 1 14 28498 1 1 118 ALA CA C -9.829 21.428 21.623 1.00 . A A . 98 ALA CA 1 1 14 28499 1 1 118 ALA CB C -10.973 20.958 22.519 1.00 . A A . 98 ALA CB 1 1 14 28500 1 1 118 ALA H H -9.002 19.503 21.933 1.00 . A A . 98 ALA H 1 1 14 28501 1 1 118 ALA HA H -10.225 21.627 20.639 1.00 . A A . 98 ALA HA 1 1 14 28502 1 1 118 ALA HB1 H -11.786 21.666 22.466 1.00 . A A . 98 ALA HB1 1 1 14 28503 1 1 118 ALA HB2 H -10.626 20.882 23.538 1.00 . A A . 98 ALA HB2 1 1 14 28504 1 1 118 ALA HB3 H -11.319 19.989 22.183 1.00 . A A . 98 ALA HB3 1 1 14 28505 1 1 118 ALA N N -8.825 20.367 21.517 1.00 . A A . 98 ALA N 1 1 14 28506 1 1 118 ALA O O -9.849 23.793 22.031 1.00 . A A . 98 ALA O 1 1 14 28507 1 1 119 ASN C C -6.212 24.257 22.672 1.00 . A A . 99 ASN C 1 1 14 28508 1 1 119 ASN CA C -7.453 23.822 23.443 1.00 . A A . 99 ASN CA 1 1 14 28509 1 1 119 ASN CB C -7.075 23.516 24.888 1.00 . A A . 99 ASN CB 1 1 14 28510 1 1 119 ASN CG C -6.316 22.200 24.974 1.00 . A A . 99 ASN CG 1 1 14 28511 1 1 119 ASN H H -7.655 21.764 22.948 1.00 . A A . 99 ASN H 1 1 14 28512 1 1 119 ASN HA H -8.162 24.635 23.442 1.00 . A A . 99 ASN HA 1 1 14 28513 1 1 119 ASN HB2 H -6.463 24.313 25.281 1.00 . A A . 99 ASN HB2 1 1 14 28514 1 1 119 ASN HB3 H -7.970 23.435 25.462 1.00 . A A . 99 ASN HB3 1 1 14 28515 1 1 119 ASN HD21 H -7.705 21.311 26.081 1.00 . A A . 99 ASN HD21 1 1 14 28516 1 1 119 ASN HD22 H -6.359 20.354 25.696 1.00 . A A . 99 ASN HD22 1 1 14 28517 1 1 119 ASN N N -8.087 22.640 22.848 1.00 . A A . 99 ASN N 1 1 14 28518 1 1 119 ASN ND2 N -6.835 21.206 25.642 1.00 . A A . 99 ASN ND2 1 1 14 28519 1 1 119 ASN O O -5.928 25.454 22.575 1.00 . A A . 99 ASN O 1 1 14 28520 1 1 119 ASN OD1 O -5.243 22.066 24.398 1.00 . A A . 99 ASN OD1 1 1 14 28521 1 1 120 CYS C C -4.270 22.869 20.011 1.00 . A A . 100 CYS C 1 1 14 28522 1 1 120 CYS CA C -4.260 23.581 21.367 1.00 . A A . 100 CYS CA 1 1 14 28523 1 1 120 CYS CB C -3.010 23.225 22.191 1.00 . A A . 100 CYS CB 1 1 14 28524 1 1 120 CYS H H -5.766 22.349 22.260 1.00 . A A . 100 CYS H 1 1 14 28525 1 1 120 CYS HA H -4.236 24.647 21.177 1.00 . A A . 100 CYS HA 1 1 14 28526 1 1 120 CYS HB2 H -2.129 23.413 21.600 1.00 . A A . 100 CYS HB2 1 1 14 28527 1 1 120 CYS HB3 H -2.985 23.848 23.073 1.00 . A A . 100 CYS HB3 1 1 14 28528 1 1 120 CYS N N -5.481 23.284 22.130 1.00 . A A . 100 CYS N 1 1 14 28529 1 1 120 CYS O O -5.068 21.967 19.781 1.00 . A A . 100 CYS O 1 1 14 28530 1 1 120 CYS SG S -3.022 21.485 22.696 1.00 . A A . 100 CYS SG 1 1 14 28531 1 1 121 GLU C C -2.601 21.423 17.700 1.00 . A A . 101 GLU C 1 1 14 28532 1 1 121 GLU CA C -3.362 22.751 17.745 1.00 . A A . 101 GLU CA 1 1 14 28533 1 1 121 GLU CB C -2.741 23.765 16.770 1.00 . A A . 101 GLU CB 1 1 14 28534 1 1 121 GLU CD C -3.105 26.026 15.678 1.00 . A A . 101 GLU CD 1 1 14 28535 1 1 121 GLU CG C -3.752 24.880 16.471 1.00 . A A . 101 GLU CG 1 1 14 28536 1 1 121 GLU H H -2.820 24.066 19.325 1.00 . A A . 101 GLU H 1 1 14 28537 1 1 121 GLU HA H -4.377 22.559 17.430 1.00 . A A . 101 GLU HA 1 1 14 28538 1 1 121 GLU HB2 H -1.853 24.192 17.214 1.00 . A A . 101 GLU HB2 1 1 14 28539 1 1 121 GLU HB3 H -2.478 23.264 15.850 1.00 . A A . 101 GLU HB3 1 1 14 28540 1 1 121 GLU HG2 H -4.570 24.468 15.894 1.00 . A A . 101 GLU HG2 1 1 14 28541 1 1 121 GLU HG3 H -4.138 25.267 17.402 1.00 . A A . 101 GLU HG3 1 1 14 28542 1 1 121 GLU N N -3.409 23.319 19.098 1.00 . A A . 101 GLU N 1 1 14 28543 1 1 121 GLU O O -1.514 21.321 17.119 1.00 . A A . 101 GLU O 1 1 14 28544 1 1 121 GLU OE1 O -1.886 26.144 15.696 1.00 . A A . 101 GLU OE1 1 1 14 28545 1 1 121 GLU OE2 O -3.845 26.773 15.059 1.00 . A A . 101 GLU OE2 1 1 14 28546 1 1 122 SER C C -2.991 18.327 17.020 1.00 . A A . 102 SER C 1 1 14 28547 1 1 122 SER CA C -2.621 19.063 18.304 1.00 . A A . 102 SER CA 1 1 14 28548 1 1 122 SER CB C -3.084 18.285 19.540 1.00 . A A . 102 SER CB 1 1 14 28549 1 1 122 SER H H -4.077 20.536 18.719 1.00 . A A . 102 SER H 1 1 14 28550 1 1 122 SER HA H -1.551 19.155 18.334 1.00 . A A . 102 SER HA 1 1 14 28551 1 1 122 SER HB2 H -4.151 18.154 19.505 1.00 . A A . 102 SER HB2 1 1 14 28552 1 1 122 SER HB3 H -2.606 17.315 19.552 1.00 . A A . 102 SER HB3 1 1 14 28553 1 1 122 SER HG H -3.024 19.922 20.588 1.00 . A A . 102 SER HG 1 1 14 28554 1 1 122 SER N N -3.208 20.396 18.296 1.00 . A A . 102 SER N 1 1 14 28555 1 1 122 SER O O -3.484 17.199 17.051 1.00 . A A . 102 SER O 1 1 14 28556 1 1 122 SER OG O -2.737 19.013 20.709 1.00 . A A . 102 SER OG 1 1 14 28557 1 1 123 HIS C C -1.958 17.299 14.192 1.00 . A A . 103 HIS C 1 1 14 28558 1 1 123 HIS CA C -2.985 18.383 14.555 1.00 . A A . 103 HIS CA 1 1 14 28559 1 1 123 HIS CB C -2.990 19.456 13.433 1.00 . A A . 103 HIS CB 1 1 14 28560 1 1 123 HIS CD2 C -0.628 20.397 14.139 1.00 . A A . 103 HIS CD2 1 1 14 28561 1 1 123 HIS CE1 C -0.923 22.459 13.548 1.00 . A A . 103 HIS CE1 1 1 14 28562 1 1 123 HIS CG C -1.896 20.485 13.621 1.00 . A A . 103 HIS CG 1 1 14 28563 1 1 123 HIS H H -2.293 19.855 15.937 1.00 . A A . 103 HIS H 1 1 14 28564 1 1 123 HIS HA H -3.962 17.927 14.586 1.00 . A A . 103 HIS HA 1 1 14 28565 1 1 123 HIS HB2 H -2.835 18.965 12.485 1.00 . A A . 103 HIS HB2 1 1 14 28566 1 1 123 HIS HB3 H -3.947 19.952 13.418 1.00 . A A . 103 HIS HB3 1 1 14 28567 1 1 123 HIS HD1 H -2.863 22.203 12.845 1.00 . A A . 103 HIS HD1 1 1 14 28568 1 1 123 HIS HD2 H -0.172 19.494 14.523 1.00 . A A . 103 HIS HD2 1 1 14 28569 1 1 123 HIS HE1 H -0.760 23.511 13.370 1.00 . A A . 103 HIS HE1 1 1 14 28570 1 1 123 HIS HE2 H 0.886 21.868 14.385 1.00 . A A . 103 HIS HE2 1 1 14 28571 1 1 123 HIS N N -2.710 18.972 15.885 1.00 . A A . 103 HIS N 1 1 14 28572 1 1 123 HIS ND1 N -2.062 21.810 13.251 1.00 . A A . 103 HIS ND1 1 1 14 28573 1 1 123 HIS NE2 N -0.017 21.642 14.091 1.00 . A A . 103 HIS NE2 1 1 14 28574 1 1 123 HIS O O -1.782 16.973 13.013 1.00 . A A . 103 HIS O 1 1 14 28575 1 1 124 LEU C C -0.955 14.374 14.572 1.00 . A A . 104 LEU C 1 1 14 28576 1 1 124 LEU CA C -0.297 15.692 14.988 1.00 . A A . 104 LEU CA 1 1 14 28577 1 1 124 LEU CB C 0.532 15.501 16.271 1.00 . A A . 104 LEU CB 1 1 14 28578 1 1 124 LEU CD1 C -0.484 13.593 17.598 1.00 . A A . 104 LEU CD1 1 1 14 28579 1 1 124 LEU CD2 C 0.217 15.684 18.776 1.00 . A A . 104 LEU CD2 1 1 14 28580 1 1 124 LEU CG C -0.375 15.118 17.475 1.00 . A A . 104 LEU CG 1 1 14 28581 1 1 124 LEU H H -1.487 17.019 16.119 1.00 . A A . 104 LEU H 1 1 14 28582 1 1 124 LEU HA H 0.369 16.009 14.198 1.00 . A A . 104 LEU HA 1 1 14 28583 1 1 124 LEU HB2 H 1.269 14.727 16.106 1.00 . A A . 104 LEU HB2 1 1 14 28584 1 1 124 LEU HB3 H 1.039 16.430 16.486 1.00 . A A . 104 LEU HB3 1 1 14 28585 1 1 124 LEU HD11 H 0.501 13.155 17.533 1.00 . A A . 104 LEU HD11 1 1 14 28586 1 1 124 LEU HD12 H -1.099 13.213 16.801 1.00 . A A . 104 LEU HD12 1 1 14 28587 1 1 124 LEU HD13 H -0.929 13.339 18.548 1.00 . A A . 104 LEU HD13 1 1 14 28588 1 1 124 LEU HD21 H 1.050 15.072 19.095 1.00 . A A . 104 LEU HD21 1 1 14 28589 1 1 124 LEU HD22 H -0.542 15.690 19.545 1.00 . A A . 104 LEU HD22 1 1 14 28590 1 1 124 LEU HD23 H 0.561 16.693 18.604 1.00 . A A . 104 LEU HD23 1 1 14 28591 1 1 124 LEU HG H -1.365 15.530 17.330 1.00 . A A . 104 LEU HG 1 1 14 28592 1 1 124 LEU N N -1.295 16.738 15.205 1.00 . A A . 104 LEU N 1 1 14 28593 1 1 124 LEU O O -0.305 13.513 13.975 1.00 . A A . 104 LEU O 1 1 14 28594 1 1 125 GLY C C -4.036 13.246 13.495 1.00 . A A . 105 GLY C 1 1 14 28595 1 1 125 GLY CA C -2.981 13.011 14.580 1.00 . A A . 105 GLY CA 1 1 14 28596 1 1 125 GLY H H -2.699 14.938 15.392 1.00 . A A . 105 GLY H 1 1 14 28597 1 1 125 GLY HA2 H -2.291 12.251 14.244 1.00 . A A . 105 GLY HA2 1 1 14 28598 1 1 125 GLY HA3 H -3.473 12.670 15.475 1.00 . A A . 105 GLY HA3 1 1 14 28599 1 1 125 GLY N N -2.243 14.222 14.904 1.00 . A A . 105 GLY N 1 1 14 28600 1 1 125 GLY O O -4.408 14.384 13.209 1.00 . A A . 105 GLY O 1 1 14 28601 1 1 126 HIS C C -6.594 11.110 12.133 1.00 . A A . 106 HIS C 1 1 14 28602 1 1 126 HIS CA C -5.543 12.185 11.864 1.00 . A A . 106 HIS CA 1 1 14 28603 1 1 126 HIS CB C -4.920 11.943 10.485 1.00 . A A . 106 HIS CB 1 1 14 28604 1 1 126 HIS CD2 C -4.258 14.160 9.239 1.00 . A A . 106 HIS CD2 1 1 14 28605 1 1 126 HIS CE1 C -2.271 14.405 10.069 1.00 . A A . 106 HIS CE1 1 1 14 28606 1 1 126 HIS CG C -4.054 13.110 10.102 1.00 . A A . 106 HIS CG 1 1 14 28607 1 1 126 HIS H H -4.172 11.273 13.202 1.00 . A A . 106 HIS H 1 1 14 28608 1 1 126 HIS HA H -6.017 13.155 11.873 1.00 . A A . 106 HIS HA 1 1 14 28609 1 1 126 HIS HB2 H -4.321 11.045 10.514 1.00 . A A . 106 HIS HB2 1 1 14 28610 1 1 126 HIS HB3 H -5.708 11.826 9.753 1.00 . A A . 106 HIS HB3 1 1 14 28611 1 1 126 HIS HD1 H -2.332 12.705 11.266 1.00 . A A . 106 HIS HD1 1 1 14 28612 1 1 126 HIS HD2 H -5.158 14.326 8.657 1.00 . A A . 106 HIS HD2 1 1 14 28613 1 1 126 HIS HE1 H -1.287 14.793 10.286 1.00 . A A . 106 HIS HE1 1 1 14 28614 1 1 126 HIS HE2 H -2.996 15.794 8.697 1.00 . A A . 106 HIS HE2 1 1 14 28615 1 1 126 HIS N N -4.514 12.143 12.911 1.00 . A A . 106 HIS N 1 1 14 28616 1 1 126 HIS ND1 N -2.780 13.288 10.618 1.00 . A A . 106 HIS ND1 1 1 14 28617 1 1 126 HIS NE2 N -3.130 14.975 9.220 1.00 . A A . 106 HIS NE2 1 1 14 28618 1 1 126 HIS O O -6.320 10.146 12.852 1.00 . A A . 106 HIS O 1 1 14 28619 1 1 127 VAL C C -9.609 10.023 10.449 1.00 . A A . 107 VAL C 1 1 14 28620 1 1 127 VAL CA C -8.874 10.311 11.763 1.00 . A A . 107 VAL CA 1 1 14 28621 1 1 127 VAL CB C -9.846 10.843 12.832 1.00 . A A . 107 VAL CB 1 1 14 28622 1 1 127 VAL CG1 C -10.509 12.148 12.364 1.00 . A A . 107 VAL CG1 1 1 14 28623 1 1 127 VAL CG2 C -10.925 9.796 13.139 1.00 . A A . 107 VAL CG2 1 1 14 28624 1 1 127 VAL H H -7.957 12.068 11.008 1.00 . A A . 107 VAL H 1 1 14 28625 1 1 127 VAL HA H -8.444 9.387 12.123 1.00 . A A . 107 VAL HA 1 1 14 28626 1 1 127 VAL HB H -9.287 11.046 13.730 1.00 . A A . 107 VAL HB 1 1 14 28627 1 1 127 VAL HG11 H -10.908 12.675 13.218 1.00 . A A . 107 VAL HG11 1 1 14 28628 1 1 127 VAL HG12 H -11.311 11.920 11.676 1.00 . A A . 107 VAL HG12 1 1 14 28629 1 1 127 VAL HG13 H -9.777 12.767 11.870 1.00 . A A . 107 VAL HG13 1 1 14 28630 1 1 127 VAL HG21 H -11.390 9.479 12.216 1.00 . A A . 107 VAL HG21 1 1 14 28631 1 1 127 VAL HG22 H -11.672 10.226 13.788 1.00 . A A . 107 VAL HG22 1 1 14 28632 1 1 127 VAL HG23 H -10.472 8.944 13.625 1.00 . A A . 107 VAL HG23 1 1 14 28633 1 1 127 VAL N N -7.793 11.279 11.564 1.00 . A A . 107 VAL N 1 1 14 28634 1 1 127 VAL O O -9.814 10.919 9.629 1.00 . A A . 107 VAL O 1 1 14 28635 1 1 128 PHE C C -12.029 7.624 9.473 1.00 . A A . 108 PHE C 1 1 14 28636 1 1 128 PHE CA C -10.738 8.336 9.081 1.00 . A A . 108 PHE CA 1 1 14 28637 1 1 128 PHE CB C -9.870 7.403 8.232 1.00 . A A . 108 PHE CB 1 1 14 28638 1 1 128 PHE CD1 C -7.481 8.194 8.419 1.00 . A A . 108 PHE CD1 1 1 14 28639 1 1 128 PHE CD2 C -8.775 8.830 6.469 1.00 . A A . 108 PHE CD2 1 1 14 28640 1 1 128 PHE CE1 C -6.377 8.894 7.914 1.00 . A A . 108 PHE CE1 1 1 14 28641 1 1 128 PHE CE2 C -7.673 9.531 5.964 1.00 . A A . 108 PHE CE2 1 1 14 28642 1 1 128 PHE CG C -8.680 8.162 7.696 1.00 . A A . 108 PHE CG 1 1 14 28643 1 1 128 PHE CZ C -6.474 9.563 6.687 1.00 . A A . 108 PHE CZ 1 1 14 28644 1 1 128 PHE H H -9.818 8.103 10.980 1.00 . A A . 108 PHE H 1 1 14 28645 1 1 128 PHE HA H -10.987 9.209 8.495 1.00 . A A . 108 PHE HA 1 1 14 28646 1 1 128 PHE HB2 H -9.527 6.579 8.840 1.00 . A A . 108 PHE HB2 1 1 14 28647 1 1 128 PHE HB3 H -10.454 7.022 7.407 1.00 . A A . 108 PHE HB3 1 1 14 28648 1 1 128 PHE HD1 H -7.407 7.679 9.365 1.00 . A A . 108 PHE HD1 1 1 14 28649 1 1 128 PHE HD2 H -9.700 8.806 5.911 1.00 . A A . 108 PHE HD2 1 1 14 28650 1 1 128 PHE HE1 H -5.453 8.919 8.471 1.00 . A A . 108 PHE HE1 1 1 14 28651 1 1 128 PHE HE2 H -7.747 10.047 5.018 1.00 . A A . 108 PHE HE2 1 1 14 28652 1 1 128 PHE HZ H -5.623 10.104 6.298 1.00 . A A . 108 PHE HZ 1 1 14 28653 1 1 128 PHE N N -10.008 8.761 10.277 1.00 . A A . 108 PHE N 1 1 14 28654 1 1 128 PHE O O -12.062 6.878 10.452 1.00 . A A . 108 PHE O 1 1 14 28655 1 1 129 ALA C C -14.532 5.944 8.184 1.00 . A A . 109 ALA C 1 1 14 28656 1 1 129 ALA CA C -14.389 7.252 8.958 1.00 . A A . 109 ALA CA 1 1 14 28657 1 1 129 ALA CB C -15.506 8.216 8.556 1.00 . A A . 109 ALA CB 1 1 14 28658 1 1 129 ALA H H -12.990 8.473 7.935 1.00 . A A . 109 ALA H 1 1 14 28659 1 1 129 ALA HA H -14.472 7.043 10.014 1.00 . A A . 109 ALA HA 1 1 14 28660 1 1 129 ALA HB1 H -16.461 7.797 8.839 1.00 . A A . 109 ALA HB1 1 1 14 28661 1 1 129 ALA HB2 H -15.482 8.370 7.488 1.00 . A A . 109 ALA HB2 1 1 14 28662 1 1 129 ALA HB3 H -15.363 9.160 9.061 1.00 . A A . 109 ALA HB3 1 1 14 28663 1 1 129 ALA N N -13.087 7.865 8.698 1.00 . A A . 109 ALA N 1 1 14 28664 1 1 129 ALA O O -13.770 5.684 7.249 1.00 . A A . 109 ALA O 1 1 14 28665 1 1 130 GLY C C -14.778 2.779 8.417 1.00 . A A . 110 GLY C 1 1 14 28666 1 1 130 GLY CA C -15.753 3.843 7.923 1.00 . A A . 110 GLY CA 1 1 14 28667 1 1 130 GLY H H -16.083 5.394 9.334 1.00 . A A . 110 GLY H 1 1 14 28668 1 1 130 GLY HA2 H -16.764 3.522 8.132 1.00 . A A . 110 GLY HA2 1 1 14 28669 1 1 130 GLY HA3 H -15.632 3.964 6.858 1.00 . A A . 110 GLY HA3 1 1 14 28670 1 1 130 GLY N N -15.512 5.127 8.582 1.00 . A A . 110 GLY N 1 1 14 28671 1 1 130 GLY O O -14.152 2.080 7.616 1.00 . A A . 110 GLY O 1 1 14 28672 1 1 131 GLU C C -14.277 0.262 10.176 1.00 . A A . 111 GLU C 1 1 14 28673 1 1 131 GLU CA C -13.748 1.692 10.351 1.00 . A A . 111 GLU CA 1 1 14 28674 1 1 131 GLU CB C -13.597 2.007 11.847 1.00 . A A . 111 GLU CB 1 1 14 28675 1 1 131 GLU CD C -12.421 1.396 13.973 1.00 . A A . 111 GLU CD 1 1 14 28676 1 1 131 GLU CG C -12.548 1.086 12.485 1.00 . A A . 111 GLU CG 1 1 14 28677 1 1 131 GLU H H -15.180 3.259 10.322 1.00 . A A . 111 GLU H 1 1 14 28678 1 1 131 GLU HA H -12.781 1.769 9.879 1.00 . A A . 111 GLU HA 1 1 14 28679 1 1 131 GLU HB2 H -13.288 3.035 11.967 1.00 . A A . 111 GLU HB2 1 1 14 28680 1 1 131 GLU HB3 H -14.547 1.859 12.340 1.00 . A A . 111 GLU HB3 1 1 14 28681 1 1 131 GLU HG2 H -12.851 0.056 12.357 1.00 . A A . 111 GLU HG2 1 1 14 28682 1 1 131 GLU HG3 H -11.595 1.240 12.005 1.00 . A A . 111 GLU HG3 1 1 14 28683 1 1 131 GLU N N -14.655 2.669 9.742 1.00 . A A . 111 GLU N 1 1 14 28684 1 1 131 GLU O O -13.487 -0.682 10.077 1.00 . A A . 111 GLU O 1 1 14 28685 1 1 131 GLU OE1 O -13.417 1.279 14.669 1.00 . A A . 111 GLU OE1 1 1 14 28686 1 1 131 GLU OE2 O -11.333 1.745 14.394 1.00 . A A . 111 GLU OE2 1 1 14 28687 1 1 132 GLY C C -16.040 -2.067 11.243 1.00 . A A . 112 GLY C 1 1 14 28688 1 1 132 GLY CA C -16.219 -1.207 9.986 1.00 . A A . 112 GLY CA 1 1 14 28689 1 1 132 GLY H H -16.177 0.902 10.231 1.00 . A A . 112 GLY H 1 1 14 28690 1 1 132 GLY HA2 H -17.275 -1.082 9.790 1.00 . A A . 112 GLY HA2 1 1 14 28691 1 1 132 GLY HA3 H -15.762 -1.712 9.148 1.00 . A A . 112 GLY HA3 1 1 14 28692 1 1 132 GLY N N -15.603 0.112 10.144 1.00 . A A . 112 GLY N 1 1 14 28693 1 1 132 GLY O O -16.103 -3.297 11.171 1.00 . A A . 112 GLY O 1 1 14 28694 1 1 133 TYR C C -16.946 -2.266 14.428 1.00 . A A . 113 TYR C 1 1 14 28695 1 1 133 TYR CA C -15.628 -2.121 13.660 1.00 . A A . 113 TYR CA 1 1 14 28696 1 1 133 TYR CB C -14.603 -1.373 14.526 1.00 . A A . 113 TYR CB 1 1 14 28697 1 1 133 TYR CD1 C -13.021 -3.219 15.204 1.00 . A A . 113 TYR CD1 1 1 14 28698 1 1 133 TYR CD2 C -14.458 -2.245 16.898 1.00 . A A . 113 TYR CD2 1 1 14 28699 1 1 133 TYR CE1 C -12.472 -4.076 16.165 1.00 . A A . 113 TYR CE1 1 1 14 28700 1 1 133 TYR CE2 C -13.909 -3.103 17.858 1.00 . A A . 113 TYR CE2 1 1 14 28701 1 1 133 TYR CG C -14.015 -2.302 15.570 1.00 . A A . 113 TYR CG 1 1 14 28702 1 1 133 TYR CZ C -12.916 -4.018 17.492 1.00 . A A . 113 TYR CZ 1 1 14 28703 1 1 133 TYR H H -15.777 -0.434 12.378 1.00 . A A . 113 TYR H 1 1 14 28704 1 1 133 TYR HA H -15.252 -3.108 13.446 1.00 . A A . 113 TYR HA 1 1 14 28705 1 1 133 TYR HB2 H -13.811 -0.997 13.896 1.00 . A A . 113 TYR HB2 1 1 14 28706 1 1 133 TYR HB3 H -15.090 -0.543 15.018 1.00 . A A . 113 TYR HB3 1 1 14 28707 1 1 133 TYR HD1 H -12.679 -3.264 14.181 1.00 . A A . 113 TYR HD1 1 1 14 28708 1 1 133 TYR HD2 H -15.225 -1.538 17.181 1.00 . A A . 113 TYR HD2 1 1 14 28709 1 1 133 TYR HE1 H -11.705 -4.782 15.883 1.00 . A A . 113 TYR HE1 1 1 14 28710 1 1 133 TYR HE2 H -14.251 -3.059 18.881 1.00 . A A . 113 TYR HE2 1 1 14 28711 1 1 133 TYR HH H -11.428 -4.918 18.281 1.00 . A A . 113 TYR HH 1 1 14 28712 1 1 133 TYR N N -15.816 -1.413 12.389 1.00 . A A . 113 TYR N 1 1 14 28713 1 1 133 TYR O O -16.939 -2.585 15.618 1.00 . A A . 113 TYR O 1 1 14 28714 1 1 133 TYR OH O -12.373 -4.864 18.438 1.00 . A A . 113 TYR OH 1 1 14 28715 1 1 134 ASP C C -19.501 -1.141 15.533 1.00 . A A . 114 ASP C 1 1 14 28716 1 1 134 ASP CA C -19.388 -2.134 14.369 1.00 . A A . 114 ASP CA 1 1 14 28717 1 1 134 ASP CB C -19.626 -3.575 14.854 1.00 . A A . 114 ASP CB 1 1 14 28718 1 1 134 ASP CG C -21.116 -3.821 15.086 1.00 . A A . 114 ASP CG 1 1 14 28719 1 1 134 ASP H H -18.015 -1.779 12.799 1.00 . A A . 114 ASP H 1 1 14 28720 1 1 134 ASP HA H -20.135 -1.890 13.632 1.00 . A A . 114 ASP HA 1 1 14 28721 1 1 134 ASP HB2 H -19.260 -4.267 14.109 1.00 . A A . 114 ASP HB2 1 1 14 28722 1 1 134 ASP HB3 H -19.091 -3.732 15.779 1.00 . A A . 114 ASP HB3 1 1 14 28723 1 1 134 ASP N N -18.073 -2.030 13.744 1.00 . A A . 114 ASP N 1 1 14 28724 1 1 134 ASP O O -19.945 -1.486 16.635 1.00 . A A . 114 ASP O 1 1 14 28725 1 1 134 ASP OD1 O -21.909 -3.379 14.269 1.00 . A A . 114 ASP OD1 1 1 14 28726 1 1 134 ASP OD2 O -21.443 -4.447 16.080 1.00 . A A . 114 ASP OD2 1 1 14 28727 1 1 135 THR C C -20.094 2.295 15.805 1.00 . A A . 115 THR C 1 1 14 28728 1 1 135 THR CA C -19.153 1.167 16.261 1.00 . A A . 115 THR CA 1 1 14 28729 1 1 135 THR CB C -17.747 1.754 16.518 1.00 . A A . 115 THR CB 1 1 14 28730 1 1 135 THR CG2 C -17.064 1.045 17.694 1.00 . A A . 115 THR CG2 1 1 14 28731 1 1 135 THR H H -18.771 0.316 14.373 1.00 . A A . 115 THR H 1 1 14 28732 1 1 135 THR HA H -19.537 0.753 17.182 1.00 . A A . 115 THR HA 1 1 14 28733 1 1 135 THR HB H -17.841 2.804 16.758 1.00 . A A . 115 THR HB 1 1 14 28734 1 1 135 THR HG1 H -16.075 1.959 15.545 1.00 . A A . 115 THR HG1 1 1 14 28735 1 1 135 THR HG21 H -17.302 -0.009 17.673 1.00 . A A . 115 THR HG21 1 1 14 28736 1 1 135 THR HG22 H -17.417 1.477 18.621 1.00 . A A . 115 THR HG22 1 1 14 28737 1 1 135 THR HG23 H -15.997 1.177 17.620 1.00 . A A . 115 THR HG23 1 1 14 28738 1 1 135 THR N N -19.101 0.105 15.264 1.00 . A A . 115 THR N 1 1 14 28739 1 1 135 THR O O -20.305 2.473 14.603 1.00 . A A . 115 THR O 1 1 14 28740 1 1 135 THR OG1 O -16.952 1.624 15.347 1.00 . A A . 115 THR OG1 1 1 14 28741 1 1 136 PRO C C -20.894 5.339 15.677 1.00 . A A . 116 PRO C 1 1 14 28742 1 1 136 PRO CA C -21.590 4.186 16.404 1.00 . A A . 116 PRO CA 1 1 14 28743 1 1 136 PRO CB C -22.116 4.643 17.770 1.00 . A A . 116 PRO CB 1 1 14 28744 1 1 136 PRO CD C -20.480 2.934 18.203 1.00 . A A . 116 PRO CD 1 1 14 28745 1 1 136 PRO CG C -21.079 4.217 18.753 1.00 . A A . 116 PRO CG 1 1 14 28746 1 1 136 PRO HA H -22.413 3.821 15.812 1.00 . A A . 116 PRO HA 1 1 14 28747 1 1 136 PRO HB2 H -22.232 5.719 17.787 1.00 . A A . 116 PRO HB2 1 1 14 28748 1 1 136 PRO HB3 H -23.054 4.161 17.991 1.00 . A A . 116 PRO HB3 1 1 14 28749 1 1 136 PRO HD2 H -19.430 2.871 18.454 1.00 . A A . 116 PRO HD2 1 1 14 28750 1 1 136 PRO HD3 H -21.010 2.068 18.563 1.00 . A A . 116 PRO HD3 1 1 14 28751 1 1 136 PRO HG2 H -20.311 4.973 18.842 1.00 . A A . 116 PRO HG2 1 1 14 28752 1 1 136 PRO HG3 H -21.530 4.024 19.714 1.00 . A A . 116 PRO HG3 1 1 14 28753 1 1 136 PRO N N -20.659 3.059 16.736 1.00 . A A . 116 PRO N 1 1 14 28754 1 1 136 PRO O O -21.549 6.122 14.984 1.00 . A A . 116 PRO O 1 1 14 28755 1 1 137 THR C C -18.075 6.033 13.961 1.00 . A A . 117 THR C 1 1 14 28756 1 1 137 THR CA C -18.804 6.523 15.214 1.00 . A A . 117 THR CA 1 1 14 28757 1 1 137 THR CB C -17.765 7.085 16.199 1.00 . A A . 117 THR CB 1 1 14 28758 1 1 137 THR CG2 C -18.440 7.585 17.488 1.00 . A A . 117 THR CG2 1 1 14 28759 1 1 137 THR H H -19.108 4.798 16.421 1.00 . A A . 117 THR H 1 1 14 28760 1 1 137 THR HA H -19.479 7.317 14.935 1.00 . A A . 117 THR HA 1 1 14 28761 1 1 137 THR HB H -17.242 7.906 15.733 1.00 . A A . 117 THR HB 1 1 14 28762 1 1 137 THR HG1 H -16.291 6.379 17.251 1.00 . A A . 117 THR HG1 1 1 14 28763 1 1 137 THR HG21 H -19.481 7.811 17.305 1.00 . A A . 117 THR HG21 1 1 14 28764 1 1 137 THR HG22 H -17.936 8.476 17.831 1.00 . A A . 117 THR HG22 1 1 14 28765 1 1 137 THR HG23 H -18.364 6.818 18.247 1.00 . A A . 117 THR HG23 1 1 14 28766 1 1 137 THR N N -19.572 5.446 15.849 1.00 . A A . 117 THR N 1 1 14 28767 1 1 137 THR O O -17.836 6.812 13.036 1.00 . A A . 117 THR O 1 1 14 28768 1 1 137 THR OG1 O -16.837 6.062 16.527 1.00 . A A . 117 THR OG1 1 1 14 28769 1 1 138 ASP C C -15.760 4.978 12.462 1.00 . A A . 118 ASP C 1 1 14 28770 1 1 138 ASP CA C -17.015 4.158 12.802 1.00 . A A . 118 ASP CA 1 1 14 28771 1 1 138 ASP CB C -17.956 4.091 11.592 1.00 . A A . 118 ASP CB 1 1 14 28772 1 1 138 ASP CG C -19.179 3.242 11.926 1.00 . A A . 118 ASP CG 1 1 14 28773 1 1 138 ASP H H -17.940 4.180 14.714 1.00 . A A . 118 ASP H 1 1 14 28774 1 1 138 ASP HA H -16.713 3.154 13.062 1.00 . A A . 118 ASP HA 1 1 14 28775 1 1 138 ASP HB2 H -18.274 5.089 11.330 1.00 . A A . 118 ASP HB2 1 1 14 28776 1 1 138 ASP HB3 H -17.433 3.652 10.756 1.00 . A A . 118 ASP HB3 1 1 14 28777 1 1 138 ASP N N -17.723 4.744 13.943 1.00 . A A . 118 ASP N 1 1 14 28778 1 1 138 ASP O O -15.417 5.165 11.288 1.00 . A A . 118 ASP O 1 1 14 28779 1 1 138 ASP OD1 O -18.998 2.165 12.471 1.00 . A A . 118 ASP OD1 1 1 14 28780 1 1 138 ASP OD2 O -20.278 3.680 11.632 1.00 . A A . 118 ASP OD2 1 1 14 28781 1 1 139 LEU C C -12.622 5.438 13.694 1.00 . A A . 119 LEU C 1 1 14 28782 1 1 139 LEU CA C -13.857 6.252 13.331 1.00 . A A . 119 LEU CA 1 1 14 28783 1 1 139 LEU CB C -13.908 7.507 14.214 1.00 . A A . 119 LEU CB 1 1 14 28784 1 1 139 LEU CD1 C -15.215 9.570 14.741 1.00 . A A . 119 LEU CD1 1 1 14 28785 1 1 139 LEU CD2 C -14.460 9.157 12.401 1.00 . A A . 119 LEU CD2 1 1 14 28786 1 1 139 LEU CG C -14.965 8.488 13.688 1.00 . A A . 119 LEU CG 1 1 14 28787 1 1 139 LEU H H -15.396 5.271 14.414 1.00 . A A . 119 LEU H 1 1 14 28788 1 1 139 LEU HA H -13.783 6.556 12.298 1.00 . A A . 119 LEU HA 1 1 14 28789 1 1 139 LEU HB2 H -14.158 7.219 15.225 1.00 . A A . 119 LEU HB2 1 1 14 28790 1 1 139 LEU HB3 H -12.941 7.986 14.208 1.00 . A A . 119 LEU HB3 1 1 14 28791 1 1 139 LEU HD11 H -15.372 9.106 15.704 1.00 . A A . 119 LEU HD11 1 1 14 28792 1 1 139 LEU HD12 H -16.090 10.141 14.470 1.00 . A A . 119 LEU HD12 1 1 14 28793 1 1 139 LEU HD13 H -14.359 10.227 14.794 1.00 . A A . 119 LEU HD13 1 1 14 28794 1 1 139 LEU HD21 H -15.125 9.963 12.130 1.00 . A A . 119 LEU HD21 1 1 14 28795 1 1 139 LEU HD22 H -14.433 8.430 11.603 1.00 . A A . 119 LEU HD22 1 1 14 28796 1 1 139 LEU HD23 H -13.466 9.550 12.562 1.00 . A A . 119 LEU HD23 1 1 14 28797 1 1 139 LEU HG H -15.884 7.957 13.488 1.00 . A A . 119 LEU HG 1 1 14 28798 1 1 139 LEU N N -15.075 5.457 13.507 1.00 . A A . 119 LEU N 1 1 14 28799 1 1 139 LEU O O -12.639 4.660 14.651 1.00 . A A . 119 LEU O 1 1 14 28800 1 1 140 ARG C C -9.142 5.932 13.330 1.00 . A A . 120 ARG C 1 1 14 28801 1 1 140 ARG CA C -10.289 4.929 13.159 1.00 . A A . 120 ARG CA 1 1 14 28802 1 1 140 ARG CB C -9.978 3.944 12.009 1.00 . A A . 120 ARG CB 1 1 14 28803 1 1 140 ARG CD C -9.390 3.789 9.571 1.00 . A A . 120 ARG CD 1 1 14 28804 1 1 140 ARG CG C -10.070 4.645 10.643 1.00 . A A . 120 ARG CG 1 1 14 28805 1 1 140 ARG CZ C -9.706 1.568 8.533 1.00 . A A . 120 ARG CZ 1 1 14 28806 1 1 140 ARG H H -11.608 6.275 12.184 1.00 . A A . 120 ARG H 1 1 14 28807 1 1 140 ARG HA H -10.382 4.365 14.076 1.00 . A A . 120 ARG HA 1 1 14 28808 1 1 140 ARG HB2 H -8.980 3.550 12.141 1.00 . A A . 120 ARG HB2 1 1 14 28809 1 1 140 ARG HB3 H -10.687 3.130 12.038 1.00 . A A . 120 ARG HB3 1 1 14 28810 1 1 140 ARG HD2 H -9.362 4.337 8.642 1.00 . A A . 120 ARG HD2 1 1 14 28811 1 1 140 ARG HD3 H -8.379 3.567 9.883 1.00 . A A . 120 ARG HD3 1 1 14 28812 1 1 140 ARG HE H -10.957 2.397 9.870 1.00 . A A . 120 ARG HE 1 1 14 28813 1 1 140 ARG HG2 H -11.109 4.783 10.383 1.00 . A A . 120 ARG HG2 1 1 14 28814 1 1 140 ARG HG3 H -9.585 5.606 10.694 1.00 . A A . 120 ARG HG3 1 1 14 28815 1 1 140 ARG HH11 H -8.045 2.523 7.923 1.00 . A A . 120 ARG HH11 1 1 14 28816 1 1 140 ARG HH12 H -8.308 0.961 7.222 1.00 . A A . 120 ARG HH12 1 1 14 28817 1 1 140 ARG HH21 H -11.261 0.373 8.932 1.00 . A A . 120 ARG HH21 1 1 14 28818 1 1 140 ARG HH22 H -10.115 -0.245 7.790 1.00 . A A . 120 ARG HH22 1 1 14 28819 1 1 140 ARG N N -11.551 5.636 12.924 1.00 . A A . 120 ARG N 1 1 14 28820 1 1 140 ARG NE N -10.126 2.536 9.372 1.00 . A A . 120 ARG NE 1 1 14 28821 1 1 140 ARG NH1 N -8.598 1.694 7.838 1.00 . A A . 120 ARG NH1 1 1 14 28822 1 1 140 ARG NH2 N -10.416 0.480 8.409 1.00 . A A . 120 ARG NH2 1 1 14 28823 1 1 140 ARG O O -8.252 6.046 12.477 1.00 . A A . 120 ARG O 1 1 14 28824 1 1 141 TYR C C -6.753 7.023 14.632 1.00 . A A . 121 TYR C 1 1 14 28825 1 1 141 TYR CA C -8.139 7.658 14.741 1.00 . A A . 121 TYR CA 1 1 14 28826 1 1 141 TYR CB C -8.311 8.192 16.169 1.00 . A A . 121 TYR CB 1 1 14 28827 1 1 141 TYR CD1 C -10.785 8.168 16.674 1.00 . A A . 121 TYR CD1 1 1 14 28828 1 1 141 TYR CD2 C -9.727 10.283 16.153 1.00 . A A . 121 TYR CD2 1 1 14 28829 1 1 141 TYR CE1 C -12.012 8.818 16.838 1.00 . A A . 121 TYR CE1 1 1 14 28830 1 1 141 TYR CE2 C -10.955 10.936 16.315 1.00 . A A . 121 TYR CE2 1 1 14 28831 1 1 141 TYR CG C -9.642 8.898 16.329 1.00 . A A . 121 TYR CG 1 1 14 28832 1 1 141 TYR CZ C -12.098 10.204 16.657 1.00 . A A . 121 TYR CZ 1 1 14 28833 1 1 141 TYR H H -9.895 6.535 15.088 1.00 . A A . 121 TYR H 1 1 14 28834 1 1 141 TYR HA H -8.218 8.475 14.042 1.00 . A A . 121 TYR HA 1 1 14 28835 1 1 141 TYR HB2 H -8.261 7.370 16.863 1.00 . A A . 121 TYR HB2 1 1 14 28836 1 1 141 TYR HB3 H -7.513 8.887 16.384 1.00 . A A . 121 TYR HB3 1 1 14 28837 1 1 141 TYR HD1 H -10.720 7.100 16.810 1.00 . A A . 121 TYR HD1 1 1 14 28838 1 1 141 TYR HD2 H -8.846 10.848 15.889 1.00 . A A . 121 TYR HD2 1 1 14 28839 1 1 141 TYR HE1 H -12.892 8.251 17.104 1.00 . A A . 121 TYR HE1 1 1 14 28840 1 1 141 TYR HE2 H -11.021 12.004 16.174 1.00 . A A . 121 TYR HE2 1 1 14 28841 1 1 141 TYR HH H -13.794 10.397 17.513 1.00 . A A . 121 TYR HH 1 1 14 28842 1 1 141 TYR N N -9.169 6.664 14.450 1.00 . A A . 121 TYR N 1 1 14 28843 1 1 141 TYR O O -6.433 6.087 15.371 1.00 . A A . 121 TYR O 1 1 14 28844 1 1 141 TYR OH O -13.308 10.848 16.818 1.00 . A A . 121 TYR OH 1 1 14 28845 1 1 142 CYS C C -3.629 8.079 14.154 1.00 . A A . 122 CYS C 1 1 14 28846 1 1 142 CYS CA C -4.576 7.064 13.541 1.00 . A A . 122 CYS CA 1 1 14 28847 1 1 142 CYS CB C -4.273 6.881 12.050 1.00 . A A . 122 CYS CB 1 1 14 28848 1 1 142 CYS H H -6.246 8.312 13.189 1.00 . A A . 122 CYS H 1 1 14 28849 1 1 142 CYS HA H -4.464 6.117 14.049 1.00 . A A . 122 CYS HA 1 1 14 28850 1 1 142 CYS HB2 H -4.394 7.825 11.538 1.00 . A A . 122 CYS HB2 1 1 14 28851 1 1 142 CYS HB3 H -3.258 6.534 11.928 1.00 . A A . 122 CYS HB3 1 1 14 28852 1 1 142 CYS HG H -5.795 6.040 10.550 1.00 . A A . 122 CYS HG 1 1 14 28853 1 1 142 CYS N N -5.936 7.556 13.726 1.00 . A A . 122 CYS N 1 1 14 28854 1 1 142 CYS O O -3.208 9.036 13.495 1.00 . A A . 122 CYS O 1 1 14 28855 1 1 142 CYS SG S -5.415 5.664 11.347 1.00 . A A . 122 CYS SG 1 1 14 28856 1 1 143 ILE C C -1.503 8.062 17.040 1.00 . A A . 123 ILE C 1 1 14 28857 1 1 143 ILE CA C -2.495 8.826 16.173 1.00 . A A . 123 ILE CA 1 1 14 28858 1 1 143 ILE CB C -3.352 9.762 17.051 1.00 . A A . 123 ILE CB 1 1 14 28859 1 1 143 ILE CD1 C -5.426 11.274 17.026 1.00 . A A . 123 ILE CD1 1 1 14 28860 1 1 143 ILE CG1 C -4.539 10.319 16.210 1.00 . A A . 123 ILE CG1 1 1 14 28861 1 1 143 ILE CG2 C -2.452 10.907 17.542 1.00 . A A . 123 ILE CG2 1 1 14 28862 1 1 143 ILE H H -3.747 7.133 15.915 1.00 . A A . 123 ILE H 1 1 14 28863 1 1 143 ILE HA H -1.945 9.431 15.461 1.00 . A A . 123 ILE HA 1 1 14 28864 1 1 143 ILE HB H -3.731 9.213 17.902 1.00 . A A . 123 ILE HB 1 1 14 28865 1 1 143 ILE HD11 H -5.018 12.278 16.970 1.00 . A A . 123 ILE HD11 1 1 14 28866 1 1 143 ILE HD12 H -5.451 10.952 18.056 1.00 . A A . 123 ILE HD12 1 1 14 28867 1 1 143 ILE HD13 H -6.429 11.266 16.622 1.00 . A A . 123 ILE HD13 1 1 14 28868 1 1 143 ILE HG12 H -4.158 10.826 15.346 1.00 . A A . 123 ILE HG12 1 1 14 28869 1 1 143 ILE HG13 H -5.143 9.486 15.878 1.00 . A A . 123 ILE HG13 1 1 14 28870 1 1 143 ILE HG21 H -1.946 11.343 16.696 1.00 . A A . 123 ILE HG21 1 1 14 28871 1 1 143 ILE HG22 H -1.724 10.519 18.237 1.00 . A A . 123 ILE HG22 1 1 14 28872 1 1 143 ILE HG23 H -3.053 11.659 18.030 1.00 . A A . 123 ILE HG23 1 1 14 28873 1 1 143 ILE N N -3.346 7.890 15.441 1.00 . A A . 123 ILE N 1 1 14 28874 1 1 143 ILE O O -1.790 6.945 17.479 1.00 . A A . 123 ILE O 1 1 14 28875 1 1 144 ASN C C 0.951 8.882 19.338 1.00 . A A . 124 ASN C 1 1 14 28876 1 1 144 ASN CA C 0.694 8.037 18.100 1.00 . A A . 124 ASN CA 1 1 14 28877 1 1 144 ASN CB C 1.986 7.879 17.285 1.00 . A A . 124 ASN CB 1 1 14 28878 1 1 144 ASN CG C 2.665 6.545 17.600 1.00 . A A . 124 ASN CG 1 1 14 28879 1 1 144 ASN H H -0.171 9.563 16.915 1.00 . A A . 124 ASN H 1 1 14 28880 1 1 144 ASN HA H 0.350 7.060 18.410 1.00 . A A . 124 ASN HA 1 1 14 28881 1 1 144 ASN HB2 H 1.747 7.917 16.233 1.00 . A A . 124 ASN HB2 1 1 14 28882 1 1 144 ASN HB3 H 2.661 8.687 17.524 1.00 . A A . 124 ASN HB3 1 1 14 28883 1 1 144 ASN HD21 H 3.479 6.374 15.796 1.00 . A A . 124 ASN HD21 1 1 14 28884 1 1 144 ASN HD22 H 3.821 5.105 16.871 1.00 . A A . 124 ASN HD22 1 1 14 28885 1 1 144 ASN N N -0.337 8.668 17.284 1.00 . A A . 124 ASN N 1 1 14 28886 1 1 144 ASN ND2 N 3.381 5.959 16.679 1.00 . A A . 124 ASN ND2 1 1 14 28887 1 1 144 ASN O O 0.615 10.070 19.362 1.00 . A A . 124 ASN O 1 1 14 28888 1 1 144 ASN OD1 O 2.542 6.023 18.710 1.00 . A A . 124 ASN OD1 1 1 14 28889 1 1 145 SER C C 3.224 9.553 21.610 1.00 . A A . 125 SER C 1 1 14 28890 1 1 145 SER CA C 1.812 8.968 21.606 1.00 . A A . 125 SER CA 1 1 14 28891 1 1 145 SER CB C 1.641 8.017 22.793 1.00 . A A . 125 SER CB 1 1 14 28892 1 1 145 SER H H 1.765 7.313 20.285 1.00 . A A . 125 SER H 1 1 14 28893 1 1 145 SER HA H 1.105 9.776 21.710 1.00 . A A . 125 SER HA 1 1 14 28894 1 1 145 SER HB2 H 0.617 7.688 22.850 1.00 . A A . 125 SER HB2 1 1 14 28895 1 1 145 SER HB3 H 2.285 7.158 22.659 1.00 . A A . 125 SER HB3 1 1 14 28896 1 1 145 SER HG H 1.633 8.190 24.731 1.00 . A A . 125 SER HG 1 1 14 28897 1 1 145 SER N N 1.532 8.263 20.363 1.00 . A A . 125 SER N 1 1 14 28898 1 1 145 SER O O 4.185 8.887 22.002 1.00 . A A . 125 SER O 1 1 14 28899 1 1 145 SER OG O 1.980 8.698 23.993 1.00 . A A . 125 SER OG 1 1 14 28900 1 1 146 VAL C C 4.984 11.976 22.606 1.00 . A A . 126 VAL C 1 1 14 28901 1 1 146 VAL CA C 4.617 11.525 21.177 1.00 . A A . 126 VAL CA 1 1 14 28902 1 1 146 VAL CB C 4.591 12.708 20.172 1.00 . A A . 126 VAL CB 1 1 14 28903 1 1 146 VAL CG1 C 3.720 13.880 20.677 1.00 . A A . 126 VAL CG1 1 1 14 28904 1 1 146 VAL CG2 C 6.027 13.198 19.935 1.00 . A A . 126 VAL CG2 1 1 14 28905 1 1 146 VAL H H 2.519 11.291 20.905 1.00 . A A . 126 VAL H 1 1 14 28906 1 1 146 VAL HA H 5.374 10.824 20.850 1.00 . A A . 126 VAL HA 1 1 14 28907 1 1 146 VAL HB H 4.184 12.355 19.235 1.00 . A A . 126 VAL HB 1 1 14 28908 1 1 146 VAL HG11 H 4.319 14.551 21.289 1.00 . A A . 126 VAL HG11 1 1 14 28909 1 1 146 VAL HG12 H 2.901 13.494 21.264 1.00 . A A . 126 VAL HG12 1 1 14 28910 1 1 146 VAL HG13 H 3.328 14.425 19.830 1.00 . A A . 126 VAL HG13 1 1 14 28911 1 1 146 VAL HG21 H 6.053 13.819 19.052 1.00 . A A . 126 VAL HG21 1 1 14 28912 1 1 146 VAL HG22 H 6.680 12.348 19.797 1.00 . A A . 126 VAL HG22 1 1 14 28913 1 1 146 VAL HG23 H 6.357 13.772 20.789 1.00 . A A . 126 VAL HG23 1 1 14 28914 1 1 146 VAL N N 3.330 10.818 21.195 1.00 . A A . 126 VAL N 1 1 14 28915 1 1 146 VAL O O 5.263 13.152 22.859 1.00 . A A . 126 VAL O 1 1 14 28916 1 1 147 CYS C C 4.049 12.034 25.617 1.00 . A A . 127 CYS C 1 1 14 28917 1 1 147 CYS CA C 5.229 11.292 24.968 1.00 . A A . 127 CYS CA 1 1 14 28918 1 1 147 CYS CB C 6.539 12.085 25.140 1.00 . A A . 127 CYS CB 1 1 14 28919 1 1 147 CYS H H 4.704 10.111 23.289 1.00 . A A . 127 CYS H 1 1 14 28920 1 1 147 CYS HA H 5.340 10.342 25.470 1.00 . A A . 127 CYS HA 1 1 14 28921 1 1 147 CYS HB2 H 7.298 11.671 24.494 1.00 . A A . 127 CYS HB2 1 1 14 28922 1 1 147 CYS HB3 H 6.372 13.119 24.881 1.00 . A A . 127 CYS HB3 1 1 14 28923 1 1 147 CYS HG H 8.029 12.175 26.886 1.00 . A A . 127 CYS HG 1 1 14 28924 1 1 147 CYS N N 4.948 11.021 23.549 1.00 . A A . 127 CYS N 1 1 14 28925 1 1 147 CYS O O 4.180 13.141 26.144 1.00 . A A . 127 CYS O 1 1 14 28926 1 1 147 CYS SG S 7.089 11.975 26.861 1.00 . A A . 127 CYS SG 1 1 14 28927 1 1 148 LEU C C 1.599 11.455 27.641 1.00 . A A . 128 LEU C 1 1 14 28928 1 1 148 LEU CA C 1.656 11.876 26.170 1.00 . A A . 128 LEU CA 1 1 14 28929 1 1 148 LEU CB C 0.465 11.315 25.375 1.00 . A A . 128 LEU CB 1 1 14 28930 1 1 148 LEU CD1 C -1.891 12.020 24.767 1.00 . A A . 128 LEU CD1 1 1 14 28931 1 1 148 LEU CD2 C -1.426 11.027 27.034 1.00 . A A . 128 LEU CD2 1 1 14 28932 1 1 148 LEU CG C -0.863 11.911 25.901 1.00 . A A . 128 LEU CG 1 1 14 28933 1 1 148 LEU H H 2.878 10.481 25.162 1.00 . A A . 128 LEU H 1 1 14 28934 1 1 148 LEU HA H 1.636 12.956 26.114 1.00 . A A . 128 LEU HA 1 1 14 28935 1 1 148 LEU HB2 H 0.593 11.571 24.332 1.00 . A A . 128 LEU HB2 1 1 14 28936 1 1 148 LEU HB3 H 0.446 10.238 25.474 1.00 . A A . 128 LEU HB3 1 1 14 28937 1 1 148 LEU HD11 H -2.865 12.217 25.193 1.00 . A A . 128 LEU HD11 1 1 14 28938 1 1 148 LEU HD12 H -1.918 11.093 24.215 1.00 . A A . 128 LEU HD12 1 1 14 28939 1 1 148 LEU HD13 H -1.614 12.827 24.109 1.00 . A A . 128 LEU HD13 1 1 14 28940 1 1 148 LEU HD21 H -1.616 11.656 27.870 1.00 . A A . 128 LEU HD21 1 1 14 28941 1 1 148 LEU HD22 H -0.707 10.270 27.319 1.00 . A A . 128 LEU HD22 1 1 14 28942 1 1 148 LEU HD23 H -2.345 10.548 26.730 1.00 . A A . 128 LEU HD23 1 1 14 28943 1 1 148 LEU HG H -0.686 12.908 26.290 1.00 . A A . 128 LEU HG 1 1 14 28944 1 1 148 LEU N N 2.894 11.365 25.584 1.00 . A A . 128 LEU N 1 1 14 28945 1 1 148 LEU O O 2.274 10.497 28.033 1.00 . A A . 128 LEU O 1 1 14 28946 1 1 149 THR C C -0.343 10.894 30.226 1.00 . A A . 129 THR C 1 1 14 28947 1 1 149 THR CA C 0.769 11.901 29.902 1.00 . A A . 129 THR CA 1 1 14 28948 1 1 149 THR CB C 0.555 13.213 30.675 1.00 . A A . 129 THR CB 1 1 14 28949 1 1 149 THR CG2 C 0.525 12.958 32.189 1.00 . A A . 129 THR CG2 1 1 14 28950 1 1 149 THR H H 0.342 12.967 28.097 1.00 . A A . 129 THR H 1 1 14 28951 1 1 149 THR HA H 1.713 11.476 30.209 1.00 . A A . 129 THR HA 1 1 14 28952 1 1 149 THR HB H -0.374 13.659 30.369 1.00 . A A . 129 THR HB 1 1 14 28953 1 1 149 THR HG1 H 1.266 14.836 29.871 1.00 . A A . 129 THR HG1 1 1 14 28954 1 1 149 THR HG21 H 0.233 13.864 32.701 1.00 . A A . 129 THR HG21 1 1 14 28955 1 1 149 THR HG22 H 1.505 12.656 32.524 1.00 . A A . 129 THR HG22 1 1 14 28956 1 1 149 THR HG23 H -0.188 12.176 32.408 1.00 . A A . 129 THR HG23 1 1 14 28957 1 1 149 THR N N 0.840 12.195 28.462 1.00 . A A . 129 THR N 1 1 14 28958 1 1 149 THR O O -1.520 11.136 29.973 1.00 . A A . 129 THR O 1 1 14 28959 1 1 149 THR OG1 O 1.622 14.103 30.380 1.00 . A A . 129 THR OG1 1 1 14 28960 1 1 150 LEU C C -1.412 8.954 32.596 1.00 . A A . 130 LEU C 1 1 14 28961 1 1 150 LEU CA C -0.877 8.711 31.189 1.00 . A A . 130 LEU CA 1 1 14 28962 1 1 150 LEU CB C -0.160 7.337 31.086 1.00 . A A . 130 LEU CB 1 1 14 28963 1 1 150 LEU CD1 C -0.762 6.084 33.232 1.00 . A A . 130 LEU CD1 1 1 14 28964 1 1 150 LEU CD2 C -2.462 6.162 31.346 1.00 . A A . 130 LEU CD2 1 1 14 28965 1 1 150 LEU CG C -0.949 6.130 31.702 1.00 . A A . 130 LEU CG 1 1 14 28966 1 1 150 LEU H H 1.014 9.651 31.000 1.00 . A A . 130 LEU H 1 1 14 28967 1 1 150 LEU HA H -1.706 8.722 30.497 1.00 . A A . 130 LEU HA 1 1 14 28968 1 1 150 LEU HB2 H 0.021 7.124 30.045 1.00 . A A . 130 LEU HB2 1 1 14 28969 1 1 150 LEU HB3 H 0.792 7.416 31.587 1.00 . A A . 130 LEU HB3 1 1 14 28970 1 1 150 LEU HD11 H -1.514 6.695 33.711 1.00 . A A . 130 LEU HD11 1 1 14 28971 1 1 150 LEU HD12 H 0.220 6.453 33.493 1.00 . A A . 130 LEU HD12 1 1 14 28972 1 1 150 LEU HD13 H -0.862 5.064 33.573 1.00 . A A . 130 LEU HD13 1 1 14 28973 1 1 150 LEU HD21 H -2.621 6.793 30.482 1.00 . A A . 130 LEU HD21 1 1 14 28974 1 1 150 LEU HD22 H -3.034 6.547 32.180 1.00 . A A . 130 LEU HD22 1 1 14 28975 1 1 150 LEU HD23 H -2.795 5.160 31.122 1.00 . A A . 130 LEU HD23 1 1 14 28976 1 1 150 LEU HG H -0.524 5.221 31.295 1.00 . A A . 130 LEU HG 1 1 14 28977 1 1 150 LEU N N 0.060 9.770 30.812 1.00 . A A . 130 LEU N 1 1 14 28978 1 1 150 LEU O O -0.645 9.189 33.533 1.00 . A A . 130 LEU O 1 1 14 28979 1 1 151 ILE C C -3.852 7.700 34.548 1.00 . A A . 131 ILE C 1 1 14 28980 1 1 151 ILE CA C -3.396 9.073 34.008 1.00 . A A . 131 ILE CA 1 1 14 28981 1 1 151 ILE CB C -4.620 10.006 33.842 1.00 . A A . 131 ILE CB 1 1 14 28982 1 1 151 ILE CD1 C -3.164 12.128 34.018 1.00 . A A . 131 ILE CD1 1 1 14 28983 1 1 151 ILE CG1 C -4.215 11.360 33.186 1.00 . A A . 131 ILE CG1 1 1 14 28984 1 1 151 ILE CG2 C -5.280 10.263 35.209 1.00 . A A . 131 ILE CG2 1 1 14 28985 1 1 151 ILE H H -3.276 8.679 31.932 1.00 . A A . 131 ILE H 1 1 14 28986 1 1 151 ILE HA H -2.701 9.519 34.706 1.00 . A A . 131 ILE HA 1 1 14 28987 1 1 151 ILE HB H -5.337 9.512 33.204 1.00 . A A . 131 ILE HB 1 1 14 28988 1 1 151 ILE HD11 H -2.292 11.507 34.155 1.00 . A A . 131 ILE HD11 1 1 14 28989 1 1 151 ILE HD12 H -3.583 12.379 34.980 1.00 . A A . 131 ILE HD12 1 1 14 28990 1 1 151 ILE HD13 H -2.886 13.032 33.498 1.00 . A A . 131 ILE HD13 1 1 14 28991 1 1 151 ILE HG12 H -3.807 11.165 32.205 1.00 . A A . 131 ILE HG12 1 1 14 28992 1 1 151 ILE HG13 H -5.097 11.974 33.081 1.00 . A A . 131 ILE HG13 1 1 14 28993 1 1 151 ILE HG21 H -5.973 11.087 35.125 1.00 . A A . 131 ILE HG21 1 1 14 28994 1 1 151 ILE HG22 H -4.520 10.506 35.937 1.00 . A A . 131 ILE HG22 1 1 14 28995 1 1 151 ILE HG23 H -5.811 9.378 35.525 1.00 . A A . 131 ILE HG23 1 1 14 28996 1 1 151 ILE N N -2.734 8.880 32.722 1.00 . A A . 131 ILE N 1 1 14 28997 1 1 151 ILE O O -4.753 7.090 33.965 1.00 . A A . 131 ILE O 1 1 14 28998 1 1 152 PRO C C -5.030 5.964 36.871 1.00 . A A . 132 PRO C 1 1 14 28999 1 1 152 PRO CA C -3.656 5.881 36.218 1.00 . A A . 132 PRO CA 1 1 14 29000 1 1 152 PRO CB C -2.562 5.584 37.243 1.00 . A A . 132 PRO CB 1 1 14 29001 1 1 152 PRO CD C -2.188 7.829 36.429 1.00 . A A . 132 PRO CD 1 1 14 29002 1 1 152 PRO CG C -1.990 6.910 37.612 1.00 . A A . 132 PRO CG 1 1 14 29003 1 1 152 PRO HA H -3.653 5.124 35.451 1.00 . A A . 132 PRO HA 1 1 14 29004 1 1 152 PRO HB2 H -2.986 5.101 38.112 1.00 . A A . 132 PRO HB2 1 1 14 29005 1 1 152 PRO HB3 H -1.797 4.962 36.804 1.00 . A A . 132 PRO HB3 1 1 14 29006 1 1 152 PRO HD2 H -2.497 8.808 36.767 1.00 . A A . 132 PRO HD2 1 1 14 29007 1 1 152 PRO HD3 H -1.285 7.895 35.842 1.00 . A A . 132 PRO HD3 1 1 14 29008 1 1 152 PRO HG2 H -2.500 7.313 38.470 1.00 . A A . 132 PRO HG2 1 1 14 29009 1 1 152 PRO HG3 H -0.939 6.817 37.810 1.00 . A A . 132 PRO HG3 1 1 14 29010 1 1 152 PRO N N -3.267 7.200 35.637 1.00 . A A . 132 PRO N 1 1 14 29011 1 1 152 PRO O O -5.158 6.338 38.040 1.00 . A A . 132 PRO O 1 1 14 29012 1 1 153 ALA C C -7.678 4.814 37.746 1.00 . A A . 133 ALA C 1 1 14 29013 1 1 153 ALA CA C -7.430 5.725 36.545 1.00 . A A . 133 ALA CA 1 1 14 29014 1 1 153 ALA CB C -8.354 5.311 35.399 1.00 . A A . 133 ALA CB 1 1 14 29015 1 1 153 ALA H H -5.876 5.394 35.155 1.00 . A A . 133 ALA H 1 1 14 29016 1 1 153 ALA HA H -7.648 6.745 36.820 1.00 . A A . 133 ALA HA 1 1 14 29017 1 1 153 ALA HB1 H -7.883 4.520 34.828 1.00 . A A . 133 ALA HB1 1 1 14 29018 1 1 153 ALA HB2 H -8.535 6.161 34.757 1.00 . A A . 133 ALA HB2 1 1 14 29019 1 1 153 ALA HB3 H -9.292 4.956 35.800 1.00 . A A . 133 ALA HB3 1 1 14 29020 1 1 153 ALA N N -6.053 5.651 36.081 1.00 . A A . 133 ALA N 1 1 14 29021 1 1 153 ALA O O -8.216 5.265 38.759 1.00 . A A . 133 ALA O 1 1 14 29022 1 1 154 GLU C C -6.906 1.196 38.302 1.00 . A A . 134 GLU C 1 1 14 29023 1 1 154 GLU CA C -7.462 2.566 38.716 1.00 . A A . 134 GLU CA 1 1 14 29024 1 1 154 GLU CB C -8.957 2.429 39.066 1.00 . A A . 134 GLU CB 1 1 14 29025 1 1 154 GLU CD C -10.610 1.437 40.667 1.00 . A A . 134 GLU CD 1 1 14 29026 1 1 154 GLU CG C -9.134 1.537 40.300 1.00 . A A . 134 GLU CG 1 1 14 29027 1 1 154 GLU H H -6.859 3.245 36.801 1.00 . A A . 134 GLU H 1 1 14 29028 1 1 154 GLU HA H -6.929 2.912 39.589 1.00 . A A . 134 GLU HA 1 1 14 29029 1 1 154 GLU HB2 H -9.374 3.403 39.268 1.00 . A A . 134 GLU HB2 1 1 14 29030 1 1 154 GLU HB3 H -9.471 1.989 38.226 1.00 . A A . 134 GLU HB3 1 1 14 29031 1 1 154 GLU HG2 H -8.750 0.551 40.087 1.00 . A A . 134 GLU HG2 1 1 14 29032 1 1 154 GLU HG3 H -8.588 1.962 41.130 1.00 . A A . 134 GLU HG3 1 1 14 29033 1 1 154 GLU N N -7.280 3.540 37.631 1.00 . A A . 134 GLU N 1 1 14 29034 1 1 154 GLU O O -5.928 0.717 38.880 1.00 . A A . 134 GLU O 1 1 14 29035 1 1 154 GLU OE1 O -11.376 0.973 39.837 1.00 . A A . 134 GLU OE1 1 1 14 29036 1 1 154 GLU OE2 O -10.955 1.825 41.771 1.00 . A A . 134 GLU OE2 1 1 14 29037 1 1 155 GLU C C -7.113 -1.752 37.981 1.00 . A A . 135 GLU C 1 1 14 29038 1 1 155 GLU CA C -7.140 -0.746 36.827 1.00 . A A . 135 GLU CA 1 1 14 29039 1 1 155 GLU CB C -5.766 -0.653 36.144 1.00 . A A . 135 GLU CB 1 1 14 29040 1 1 155 GLU CD C -6.806 -0.326 33.863 1.00 . A A . 135 GLU CD 1 1 14 29041 1 1 155 GLU CG C -5.850 0.256 34.907 1.00 . A A . 135 GLU CG 1 1 14 29042 1 1 155 GLU H H -8.330 1.006 36.900 1.00 . A A . 135 GLU H 1 1 14 29043 1 1 155 GLU HA H -7.864 -1.083 36.101 1.00 . A A . 135 GLU HA 1 1 14 29044 1 1 155 GLU HB2 H -5.048 -0.245 36.841 1.00 . A A . 135 GLU HB2 1 1 14 29045 1 1 155 GLU HB3 H -5.450 -1.639 35.841 1.00 . A A . 135 GLU HB3 1 1 14 29046 1 1 155 GLU HG2 H -6.202 1.231 35.207 1.00 . A A . 135 GLU HG2 1 1 14 29047 1 1 155 GLU HG3 H -4.866 0.352 34.475 1.00 . A A . 135 GLU HG3 1 1 14 29048 1 1 155 GLU N N -7.552 0.572 37.308 1.00 . A A . 135 GLU N 1 1 14 29049 1 1 155 GLU O O -6.135 -2.484 38.179 1.00 . A A . 135 GLU O 1 1 14 29050 1 1 155 GLU OE1 O -6.790 -1.533 33.675 1.00 . A A . 135 GLU OE1 1 1 14 29051 1 1 155 GLU OE2 O -7.540 0.445 33.268 1.00 . A A . 135 GLU OE2 1 1 14 29052 1 1 156 SER C C -9.592 -3.551 39.725 1.00 . A A . 136 SER C 1 1 14 29053 1 1 156 SER CA C -8.345 -2.683 39.876 1.00 . A A . 136 SER CA 1 1 14 29054 1 1 156 SER CB C -8.438 -1.881 41.173 1.00 . A A . 136 SER CB 1 1 14 29055 1 1 156 SER H H -8.949 -1.172 38.517 1.00 . A A . 136 SER H 1 1 14 29056 1 1 156 SER HA H -7.477 -3.324 39.922 1.00 . A A . 136 SER HA 1 1 14 29057 1 1 156 SER HB2 H -9.285 -1.217 41.129 1.00 . A A . 136 SER HB2 1 1 14 29058 1 1 156 SER HB3 H -8.559 -2.561 42.007 1.00 . A A . 136 SER HB3 1 1 14 29059 1 1 156 SER HG H -7.499 -0.255 41.681 1.00 . A A . 136 SER HG 1 1 14 29060 1 1 156 SER N N -8.210 -1.777 38.736 1.00 . A A . 136 SER N 1 1 14 29061 1 1 156 SER O O -10.541 -3.088 39.116 1.00 . A A . 136 SER O 1 1 14 29062 1 1 156 SER OXT O -9.578 -4.665 40.221 1.00 . A A . 136 SER OXT 1 1 14 29063 1 1 156 SER OG O -7.251 -1.116 41.338 1.00 . A A . 136 SER OG 1 1 14 29064 2 2 1 ZN ZN ZN -3.797 19.934 24.329 1.00 . B A . 201 ZN ZN 1 1 15 29065 1 1 21 MET C C -7.626 28.698 30.791 1.00 . A A . 1 MET C 1 1 15 29066 1 1 21 MET CA C -7.599 27.453 31.691 1.00 . A A . 1 MET CA 1 1 15 29067 1 1 21 MET CB C -8.991 27.185 32.296 1.00 . A A . 1 MET CB 1 1 15 29068 1 1 21 MET CE C -11.218 29.523 34.862 1.00 . A A . 1 MET CE 1 1 15 29069 1 1 21 MET CG C -9.422 28.353 33.196 1.00 . A A . 1 MET CG 1 1 15 29070 1 1 21 MET H H -5.643 27.596 32.404 1.00 . A A . 1 MET H 1 1 15 29071 1 1 21 MET HA H -7.306 26.600 31.096 1.00 . A A . 1 MET HA 1 1 15 29072 1 1 21 MET HB2 H -9.709 27.065 31.498 1.00 . A A . 1 MET HB2 1 1 15 29073 1 1 21 MET HB3 H -8.955 26.278 32.882 1.00 . A A . 1 MET HB3 1 1 15 29074 1 1 21 MET HE1 H -10.244 29.867 35.181 1.00 . A A . 1 MET HE1 1 1 15 29075 1 1 21 MET HE2 H -11.836 29.349 35.728 1.00 . A A . 1 MET HE2 1 1 15 29076 1 1 21 MET HE3 H -11.682 30.271 34.234 1.00 . A A . 1 MET HE3 1 1 15 29077 1 1 21 MET HG2 H -8.693 28.490 33.981 1.00 . A A . 1 MET HG2 1 1 15 29078 1 1 21 MET HG3 H -9.492 29.254 32.606 1.00 . A A . 1 MET HG3 1 1 15 29079 1 1 21 MET N N -6.605 27.634 32.793 1.00 . A A . 1 MET N 1 1 15 29080 1 1 21 MET O O -8.660 29.025 30.199 1.00 . A A . 1 MET O 1 1 15 29081 1 1 21 MET SD S -11.036 27.984 33.928 1.00 . A A . 1 MET SD 1 1 15 29082 1 1 22 THR C C -6.178 30.208 28.398 1.00 . A A . 2 THR C 1 1 15 29083 1 1 22 THR CA C -6.371 30.585 29.863 1.00 . A A . 2 THR CA 1 1 15 29084 1 1 22 THR CB C -5.190 31.449 30.326 1.00 . A A . 2 THR CB 1 1 15 29085 1 1 22 THR CG2 C -5.388 31.876 31.784 1.00 . A A . 2 THR CG2 1 1 15 29086 1 1 22 THR H H -5.695 29.069 31.183 1.00 . A A . 2 THR H 1 1 15 29087 1 1 22 THR HA H -7.280 31.159 29.958 1.00 . A A . 2 THR HA 1 1 15 29088 1 1 22 THR HB H -5.129 32.331 29.706 1.00 . A A . 2 THR HB 1 1 15 29089 1 1 22 THR HG1 H -3.251 31.304 30.359 1.00 . A A . 2 THR HG1 1 1 15 29090 1 1 22 THR HG21 H -5.347 31.005 32.423 1.00 . A A . 2 THR HG21 1 1 15 29091 1 1 22 THR HG22 H -6.348 32.355 31.892 1.00 . A A . 2 THR HG22 1 1 15 29092 1 1 22 THR HG23 H -4.606 32.566 32.067 1.00 . A A . 2 THR HG23 1 1 15 29093 1 1 22 THR N N -6.481 29.383 30.691 1.00 . A A . 2 THR N 1 1 15 29094 1 1 22 THR O O -5.891 29.051 28.081 1.00 . A A . 2 THR O 1 1 15 29095 1 1 22 THR OG1 O -3.985 30.706 30.203 1.00 . A A . 2 THR OG1 1 1 15 29096 1 1 23 ASN C C -4.729 30.599 25.771 1.00 . A A . 3 ASN C 1 1 15 29097 1 1 23 ASN CA C -6.178 30.969 26.079 1.00 . A A . 3 ASN CA 1 1 15 29098 1 1 23 ASN CB C -6.568 32.239 25.313 1.00 . A A . 3 ASN CB 1 1 15 29099 1 1 23 ASN CG C -6.722 31.954 23.823 1.00 . A A . 3 ASN CG 1 1 15 29100 1 1 23 ASN H H -6.564 32.093 27.834 1.00 . A A . 3 ASN H 1 1 15 29101 1 1 23 ASN HA H -6.823 30.160 25.772 1.00 . A A . 3 ASN HA 1 1 15 29102 1 1 23 ASN HB2 H -7.502 32.615 25.697 1.00 . A A . 3 ASN HB2 1 1 15 29103 1 1 23 ASN HB3 H -5.801 32.986 25.453 1.00 . A A . 3 ASN HB3 1 1 15 29104 1 1 23 ASN HD21 H -6.238 33.801 23.287 1.00 . A A . 3 ASN HD21 1 1 15 29105 1 1 23 ASN HD22 H -6.604 32.746 22.011 1.00 . A A . 3 ASN HD22 1 1 15 29106 1 1 23 ASN N N -6.337 31.195 27.513 1.00 . A A . 3 ASN N 1 1 15 29107 1 1 23 ASN ND2 N -6.500 32.912 22.968 1.00 . A A . 3 ASN ND2 1 1 15 29108 1 1 23 ASN O O -3.812 31.373 26.055 1.00 . A A . 3 ASN O 1 1 15 29109 1 1 23 ASN OD1 O -7.070 30.839 23.426 1.00 . A A . 3 ASN OD1 1 1 15 29110 1 1 24 PHE C C -2.674 29.533 23.552 1.00 . A A . 4 PHE C 1 1 15 29111 1 1 24 PHE CA C -3.189 28.927 24.864 1.00 . A A . 4 PHE CA 1 1 15 29112 1 1 24 PHE CB C -3.204 27.400 24.737 1.00 . A A . 4 PHE CB 1 1 15 29113 1 1 24 PHE CD1 C -4.824 26.564 26.480 1.00 . A A . 4 PHE CD1 1 1 15 29114 1 1 24 PHE CD2 C -2.447 26.404 26.929 1.00 . A A . 4 PHE CD2 1 1 15 29115 1 1 24 PHE CE1 C -5.097 25.982 27.723 1.00 . A A . 4 PHE CE1 1 1 15 29116 1 1 24 PHE CE2 C -2.720 25.822 28.172 1.00 . A A . 4 PHE CE2 1 1 15 29117 1 1 24 PHE CG C -3.497 26.776 26.083 1.00 . A A . 4 PHE CG 1 1 15 29118 1 1 24 PHE CZ C -4.045 25.611 28.570 1.00 . A A . 4 PHE CZ 1 1 15 29119 1 1 24 PHE H H -5.307 28.835 25.001 1.00 . A A . 4 PHE H 1 1 15 29120 1 1 24 PHE HA H -2.517 29.199 25.661 1.00 . A A . 4 PHE HA 1 1 15 29121 1 1 24 PHE HB2 H -3.964 27.106 24.030 1.00 . A A . 4 PHE HB2 1 1 15 29122 1 1 24 PHE HB3 H -2.239 27.063 24.389 1.00 . A A . 4 PHE HB3 1 1 15 29123 1 1 24 PHE HD1 H -5.635 26.851 25.828 1.00 . A A . 4 PHE HD1 1 1 15 29124 1 1 24 PHE HD2 H -1.425 26.564 26.623 1.00 . A A . 4 PHE HD2 1 1 15 29125 1 1 24 PHE HE1 H -6.121 25.818 28.030 1.00 . A A . 4 PHE HE1 1 1 15 29126 1 1 24 PHE HE2 H -1.909 25.536 28.825 1.00 . A A . 4 PHE HE2 1 1 15 29127 1 1 24 PHE HZ H -4.257 25.162 29.529 1.00 . A A . 4 PHE HZ 1 1 15 29128 1 1 24 PHE N N -4.534 29.407 25.200 1.00 . A A . 4 PHE N 1 1 15 29129 1 1 24 PHE O O -1.485 29.422 23.242 1.00 . A A . 4 PHE O 1 1 15 29130 1 1 25 LYS C C -2.274 31.934 21.672 1.00 . A A . 5 LYS C 1 1 15 29131 1 1 25 LYS CA C -3.213 30.742 21.488 1.00 . A A . 5 LYS CA 1 1 15 29132 1 1 25 LYS CB C -4.479 31.236 20.764 1.00 . A A . 5 LYS CB 1 1 15 29133 1 1 25 LYS CD C -4.970 29.022 19.626 1.00 . A A . 5 LYS CD 1 1 15 29134 1 1 25 LYS CE C -5.884 27.808 19.712 1.00 . A A . 5 LYS CE 1 1 15 29135 1 1 25 LYS CG C -5.490 30.087 20.601 1.00 . A A . 5 LYS CG 1 1 15 29136 1 1 25 LYS H H -4.508 30.185 23.074 1.00 . A A . 5 LYS H 1 1 15 29137 1 1 25 LYS HA H -2.732 29.994 20.879 1.00 . A A . 5 LYS HA 1 1 15 29138 1 1 25 LYS HB2 H -4.925 32.038 21.335 1.00 . A A . 5 LYS HB2 1 1 15 29139 1 1 25 LYS HB3 H -4.204 31.607 19.787 1.00 . A A . 5 LYS HB3 1 1 15 29140 1 1 25 LYS HD2 H -4.979 29.414 18.620 1.00 . A A . 5 LYS HD2 1 1 15 29141 1 1 25 LYS HD3 H -3.969 28.732 19.895 1.00 . A A . 5 LYS HD3 1 1 15 29142 1 1 25 LYS HE2 H -5.864 27.433 20.727 1.00 . A A . 5 LYS HE2 1 1 15 29143 1 1 25 LYS HE3 H -6.890 28.096 19.452 1.00 . A A . 5 LYS HE3 1 1 15 29144 1 1 25 LYS HG2 H -5.663 29.633 21.566 1.00 . A A . 5 LYS HG2 1 1 15 29145 1 1 25 LYS HG3 H -6.420 30.487 20.228 1.00 . A A . 5 LYS HG3 1 1 15 29146 1 1 25 LYS HZ1 H -5.659 25.814 19.157 1.00 . A A . 5 LYS HZ1 1 1 15 29147 1 1 25 LYS HZ2 H -4.372 26.815 18.681 1.00 . A A . 5 LYS HZ2 1 1 15 29148 1 1 25 LYS HZ3 H -5.853 26.877 17.850 1.00 . A A . 5 LYS HZ3 1 1 15 29149 1 1 25 LYS N N -3.575 30.147 22.779 1.00 . A A . 5 LYS N 1 1 15 29150 1 1 25 LYS NZ N -5.405 26.748 18.780 1.00 . A A . 5 LYS NZ 1 1 15 29151 1 1 25 LYS O O -1.471 32.245 20.789 1.00 . A A . 5 LYS O 1 1 15 29152 1 1 26 LEU C C -0.225 33.454 23.654 1.00 . A A . 6 LEU C 1 1 15 29153 1 1 26 LEU CA C -1.616 33.807 23.106 1.00 . A A . 6 LEU CA 1 1 15 29154 1 1 26 LEU CB C -2.361 34.682 24.134 1.00 . A A . 6 LEU CB 1 1 15 29155 1 1 26 LEU CD1 C -4.496 35.864 24.710 1.00 . A A . 6 LEU CD1 1 1 15 29156 1 1 26 LEU CD2 C -3.672 35.936 22.353 1.00 . A A . 6 LEU CD2 1 1 15 29157 1 1 26 LEU CG C -3.767 35.073 23.622 1.00 . A A . 6 LEU CG 1 1 15 29158 1 1 26 LEU H H -3.093 32.329 23.456 1.00 . A A . 6 LEU H 1 1 15 29159 1 1 26 LEU HA H -1.496 34.377 22.198 1.00 . A A . 6 LEU HA 1 1 15 29160 1 1 26 LEU HB2 H -2.462 34.132 25.058 1.00 . A A . 6 LEU HB2 1 1 15 29161 1 1 26 LEU HB3 H -1.788 35.577 24.316 1.00 . A A . 6 LEU HB3 1 1 15 29162 1 1 26 LEU HD11 H -5.543 35.939 24.459 1.00 . A A . 6 LEU HD11 1 1 15 29163 1 1 26 LEU HD12 H -4.071 36.855 24.781 1.00 . A A . 6 LEU HD12 1 1 15 29164 1 1 26 LEU HD13 H -4.388 35.358 25.658 1.00 . A A . 6 LEU HD13 1 1 15 29165 1 1 26 LEU HD21 H -4.624 36.411 22.165 1.00 . A A . 6 LEU HD21 1 1 15 29166 1 1 26 LEU HD22 H -3.416 35.306 21.512 1.00 . A A . 6 LEU HD22 1 1 15 29167 1 1 26 LEU HD23 H -2.910 36.691 22.484 1.00 . A A . 6 LEU HD23 1 1 15 29168 1 1 26 LEU HG H -4.327 34.174 23.405 1.00 . A A . 6 LEU HG 1 1 15 29169 1 1 26 LEU N N -2.416 32.617 22.810 1.00 . A A . 6 LEU N 1 1 15 29170 1 1 26 LEU O O 0.611 34.346 23.827 1.00 . A A . 6 LEU O 1 1 15 29171 1 1 27 ILE C C 2.418 31.981 23.437 1.00 . A A . 7 ILE C 1 1 15 29172 1 1 27 ILE CA C 1.310 31.729 24.463 1.00 . A A . 7 ILE CA 1 1 15 29173 1 1 27 ILE CB C 1.263 30.237 24.846 1.00 . A A . 7 ILE CB 1 1 15 29174 1 1 27 ILE CD1 C -0.043 28.527 26.144 1.00 . A A . 7 ILE CD1 1 1 15 29175 1 1 27 ILE CG1 C 0.184 30.023 25.922 1.00 . A A . 7 ILE CG1 1 1 15 29176 1 1 27 ILE CG2 C 2.633 29.794 25.401 1.00 . A A . 7 ILE CG2 1 1 15 29177 1 1 27 ILE H H -0.685 31.500 23.779 1.00 . A A . 7 ILE H 1 1 15 29178 1 1 27 ILE HA H 1.527 32.306 25.350 1.00 . A A . 7 ILE HA 1 1 15 29179 1 1 27 ILE HB H 1.021 29.652 23.971 1.00 . A A . 7 ILE HB 1 1 15 29180 1 1 27 ILE HD11 H -0.506 28.099 25.269 1.00 . A A . 7 ILE HD11 1 1 15 29181 1 1 27 ILE HD12 H -0.681 28.382 27.002 1.00 . A A . 7 ILE HD12 1 1 15 29182 1 1 27 ILE HD13 H 0.911 28.047 26.318 1.00 . A A . 7 ILE HD13 1 1 15 29183 1 1 27 ILE HG12 H 0.503 30.480 26.845 1.00 . A A . 7 ILE HG12 1 1 15 29184 1 1 27 ILE HG13 H -0.739 30.480 25.597 1.00 . A A . 7 ILE HG13 1 1 15 29185 1 1 27 ILE HG21 H 2.546 28.807 25.832 1.00 . A A . 7 ILE HG21 1 1 15 29186 1 1 27 ILE HG22 H 2.956 30.490 26.161 1.00 . A A . 7 ILE HG22 1 1 15 29187 1 1 27 ILE HG23 H 3.356 29.774 24.600 1.00 . A A . 7 ILE HG23 1 1 15 29188 1 1 27 ILE N N 0.018 32.166 23.930 1.00 . A A . 7 ILE N 1 1 15 29189 1 1 27 ILE O O 2.220 31.810 22.232 1.00 . A A . 7 ILE O 1 1 15 29190 1 1 28 THR C C 5.481 31.371 22.799 1.00 . A A . 8 THR C 1 1 15 29191 1 1 28 THR CA C 4.739 32.661 23.115 1.00 . A A . 8 THR CA 1 1 15 29192 1 1 28 THR CB C 5.682 33.630 23.833 1.00 . A A . 8 THR CB 1 1 15 29193 1 1 28 THR CG2 C 4.974 34.964 24.092 1.00 . A A . 8 THR CG2 1 1 15 29194 1 1 28 THR H H 3.660 32.483 24.914 1.00 . A A . 8 THR H 1 1 15 29195 1 1 28 THR HA H 4.410 33.113 22.192 1.00 . A A . 8 THR HA 1 1 15 29196 1 1 28 THR HB H 6.545 33.801 23.218 1.00 . A A . 8 THR HB 1 1 15 29197 1 1 28 THR HG1 H 5.319 32.951 25.617 1.00 . A A . 8 THR HG1 1 1 15 29198 1 1 28 THR HG21 H 5.645 35.632 24.611 1.00 . A A . 8 THR HG21 1 1 15 29199 1 1 28 THR HG22 H 4.095 34.794 24.696 1.00 . A A . 8 THR HG22 1 1 15 29200 1 1 28 THR HG23 H 4.684 35.406 23.150 1.00 . A A . 8 THR HG23 1 1 15 29201 1 1 28 THR N N 3.579 32.383 23.947 1.00 . A A . 8 THR N 1 1 15 29202 1 1 28 THR O O 5.261 30.347 23.450 1.00 . A A . 8 THR O 1 1 15 29203 1 1 28 THR OG1 O 6.096 33.058 25.064 1.00 . A A . 8 THR OG1 1 1 15 29204 1 1 29 ASP C C 8.035 29.783 22.514 1.00 . A A . 9 ASP C 1 1 15 29205 1 1 29 ASP CA C 7.122 30.263 21.388 1.00 . A A . 9 ASP CA 1 1 15 29206 1 1 29 ASP CB C 7.963 30.595 20.148 1.00 . A A . 9 ASP CB 1 1 15 29207 1 1 29 ASP CG C 7.085 30.750 18.897 1.00 . A A . 9 ASP CG 1 1 15 29208 1 1 29 ASP H H 6.475 32.277 21.316 1.00 . A A . 9 ASP H 1 1 15 29209 1 1 29 ASP HA H 6.431 29.472 21.141 1.00 . A A . 9 ASP HA 1 1 15 29210 1 1 29 ASP HB2 H 8.496 31.517 20.322 1.00 . A A . 9 ASP HB2 1 1 15 29211 1 1 29 ASP HB3 H 8.678 29.802 19.984 1.00 . A A . 9 ASP HB3 1 1 15 29212 1 1 29 ASP N N 6.351 31.431 21.795 1.00 . A A . 9 ASP N 1 1 15 29213 1 1 29 ASP O O 8.188 28.577 22.721 1.00 . A A . 9 ASP O 1 1 15 29214 1 1 29 ASP OD1 O 5.938 30.322 18.918 1.00 . A A . 9 ASP OD1 1 1 15 29215 1 1 29 ASP OD2 O 7.580 31.301 17.927 1.00 . A A . 9 ASP OD2 1 1 15 29216 1 1 30 THR C C 8.785 29.635 25.419 1.00 . A A . 10 THR C 1 1 15 29217 1 1 30 THR CA C 9.544 30.395 24.330 1.00 . A A . 10 THR CA 1 1 15 29218 1 1 30 THR CB C 10.167 31.678 24.910 1.00 . A A . 10 THR CB 1 1 15 29219 1 1 30 THR CG2 C 11.156 31.334 26.036 1.00 . A A . 10 THR CG2 1 1 15 29220 1 1 30 THR H H 8.481 31.673 23.014 1.00 . A A . 10 THR H 1 1 15 29221 1 1 30 THR HA H 10.334 29.764 23.952 1.00 . A A . 10 THR HA 1 1 15 29222 1 1 30 THR HB H 9.389 32.315 25.301 1.00 . A A . 10 THR HB 1 1 15 29223 1 1 30 THR HG1 H 11.445 31.725 23.444 1.00 . A A . 10 THR HG1 1 1 15 29224 1 1 30 THR HG21 H 10.696 30.635 26.722 1.00 . A A . 10 THR HG21 1 1 15 29225 1 1 30 THR HG22 H 11.427 32.235 26.566 1.00 . A A . 10 THR HG22 1 1 15 29226 1 1 30 THR HG23 H 12.042 30.887 25.611 1.00 . A A . 10 THR HG23 1 1 15 29227 1 1 30 THR N N 8.641 30.731 23.231 1.00 . A A . 10 THR N 1 1 15 29228 1 1 30 THR O O 9.278 28.633 25.938 1.00 . A A . 10 THR O 1 1 15 29229 1 1 30 THR OG1 O 10.869 32.359 23.880 1.00 . A A . 10 THR OG1 1 1 15 29230 1 1 31 GLU C C 6.433 28.059 26.422 1.00 . A A . 11 GLU C 1 1 15 29231 1 1 31 GLU CA C 6.767 29.501 26.787 1.00 . A A . 11 GLU CA 1 1 15 29232 1 1 31 GLU CB C 5.482 30.307 26.981 1.00 . A A . 11 GLU CB 1 1 15 29233 1 1 31 GLU CD C 4.543 32.468 27.852 1.00 . A A . 11 GLU CD 1 1 15 29234 1 1 31 GLU CG C 5.805 31.621 27.698 1.00 . A A . 11 GLU CG 1 1 15 29235 1 1 31 GLU H H 7.260 30.932 25.301 1.00 . A A . 11 GLU H 1 1 15 29236 1 1 31 GLU HA H 7.317 29.500 27.714 1.00 . A A . 11 GLU HA 1 1 15 29237 1 1 31 GLU HB2 H 5.052 30.523 26.019 1.00 . A A . 11 GLU HB2 1 1 15 29238 1 1 31 GLU HB3 H 4.781 29.739 27.567 1.00 . A A . 11 GLU HB3 1 1 15 29239 1 1 31 GLU HG2 H 6.208 31.402 28.675 1.00 . A A . 11 GLU HG2 1 1 15 29240 1 1 31 GLU HG3 H 6.536 32.171 27.128 1.00 . A A . 11 GLU HG3 1 1 15 29241 1 1 31 GLU N N 7.590 30.127 25.753 1.00 . A A . 11 GLU N 1 1 15 29242 1 1 31 GLU O O 6.434 27.181 27.288 1.00 . A A . 11 GLU O 1 1 15 29243 1 1 31 GLU OE1 O 3.509 31.909 28.189 1.00 . A A . 11 GLU OE1 1 1 15 29244 1 1 31 GLU OE2 O 4.628 33.664 27.632 1.00 . A A . 11 GLU OE2 1 1 15 29245 1 1 32 TRP C C 7.069 25.547 24.857 1.00 . A A . 12 TRP C 1 1 15 29246 1 1 32 TRP CA C 5.854 26.462 24.684 1.00 . A A . 12 TRP CA 1 1 15 29247 1 1 32 TRP CB C 5.431 26.475 23.211 1.00 . A A . 12 TRP CB 1 1 15 29248 1 1 32 TRP CD1 C 3.527 28.012 22.553 1.00 . A A . 12 TRP CD1 1 1 15 29249 1 1 32 TRP CD2 C 2.816 26.083 23.465 1.00 . A A . 12 TRP CD2 1 1 15 29250 1 1 32 TRP CE2 C 1.658 26.824 23.136 1.00 . A A . 12 TRP CE2 1 1 15 29251 1 1 32 TRP CE3 C 2.650 24.820 24.062 1.00 . A A . 12 TRP CE3 1 1 15 29252 1 1 32 TRP CG C 3.988 26.854 23.078 1.00 . A A . 12 TRP CG 1 1 15 29253 1 1 32 TRP CH2 C 0.232 25.070 23.981 1.00 . A A . 12 TRP CH2 1 1 15 29254 1 1 32 TRP CZ2 C 0.377 26.329 23.389 1.00 . A A . 12 TRP CZ2 1 1 15 29255 1 1 32 TRP CZ3 C 1.366 24.319 24.318 1.00 . A A . 12 TRP CZ3 1 1 15 29256 1 1 32 TRP H H 6.187 28.549 24.493 1.00 . A A . 12 TRP H 1 1 15 29257 1 1 32 TRP HA H 5.044 26.071 25.283 1.00 . A A . 12 TRP HA 1 1 15 29258 1 1 32 TRP HB2 H 6.034 27.189 22.675 1.00 . A A . 12 TRP HB2 1 1 15 29259 1 1 32 TRP HB3 H 5.580 25.492 22.789 1.00 . A A . 12 TRP HB3 1 1 15 29260 1 1 32 TRP HD1 H 4.137 28.815 22.167 1.00 . A A . 12 TRP HD1 1 1 15 29261 1 1 32 TRP HE1 H 1.560 28.710 22.254 1.00 . A A . 12 TRP HE1 1 1 15 29262 1 1 32 TRP HE3 H 3.518 24.234 24.329 1.00 . A A . 12 TRP HE3 1 1 15 29263 1 1 32 TRP HH2 H -0.753 24.674 24.176 1.00 . A A . 12 TRP HH2 1 1 15 29264 1 1 32 TRP HZ2 H -0.495 26.912 23.129 1.00 . A A . 12 TRP HZ2 1 1 15 29265 1 1 32 TRP HZ3 H 1.251 23.350 24.776 1.00 . A A . 12 TRP HZ3 1 1 15 29266 1 1 32 TRP N N 6.164 27.814 25.140 1.00 . A A . 12 TRP N 1 1 15 29267 1 1 32 TRP NE1 N 2.142 27.992 22.581 1.00 . A A . 12 TRP NE1 1 1 15 29268 1 1 32 TRP O O 6.922 24.383 25.239 1.00 . A A . 12 TRP O 1 1 15 29269 1 1 33 ARG C C 9.754 24.901 26.144 1.00 . A A . 13 ARG C 1 1 15 29270 1 1 33 ARG CA C 9.500 25.303 24.694 1.00 . A A . 13 ARG CA 1 1 15 29271 1 1 33 ARG CB C 10.689 26.117 24.178 1.00 . A A . 13 ARG CB 1 1 15 29272 1 1 33 ARG CD C 11.722 27.159 22.152 1.00 . A A . 13 ARG CD 1 1 15 29273 1 1 33 ARG CG C 10.574 26.286 22.662 1.00 . A A . 13 ARG CG 1 1 15 29274 1 1 33 ARG CZ C 14.194 27.087 22.143 1.00 . A A . 13 ARG CZ 1 1 15 29275 1 1 33 ARG H H 8.313 27.012 24.278 1.00 . A A . 13 ARG H 1 1 15 29276 1 1 33 ARG HA H 9.409 24.408 24.097 1.00 . A A . 13 ARG HA 1 1 15 29277 1 1 33 ARG HB2 H 10.691 27.089 24.651 1.00 . A A . 13 ARG HB2 1 1 15 29278 1 1 33 ARG HB3 H 11.608 25.601 24.412 1.00 . A A . 13 ARG HB3 1 1 15 29279 1 1 33 ARG HD2 H 11.591 27.340 21.096 1.00 . A A . 13 ARG HD2 1 1 15 29280 1 1 33 ARG HD3 H 11.714 28.102 22.680 1.00 . A A . 13 ARG HD3 1 1 15 29281 1 1 33 ARG HE H 13.008 25.562 22.697 1.00 . A A . 13 ARG HE 1 1 15 29282 1 1 33 ARG HG2 H 10.620 25.316 22.188 1.00 . A A . 13 ARG HG2 1 1 15 29283 1 1 33 ARG HG3 H 9.634 26.758 22.424 1.00 . A A . 13 ARG HG3 1 1 15 29284 1 1 33 ARG HH11 H 13.427 28.843 21.537 1.00 . A A . 13 ARG HH11 1 1 15 29285 1 1 33 ARG HH12 H 15.156 28.747 21.546 1.00 . A A . 13 ARG HH12 1 1 15 29286 1 1 33 ARG HH21 H 15.258 25.481 22.691 1.00 . A A . 13 ARG HH21 1 1 15 29287 1 1 33 ARG HH22 H 16.182 26.859 22.193 1.00 . A A . 13 ARG HH22 1 1 15 29288 1 1 33 ARG N N 8.263 26.080 24.573 1.00 . A A . 13 ARG N 1 1 15 29289 1 1 33 ARG NE N 13.010 26.486 22.371 1.00 . A A . 13 ARG NE 1 1 15 29290 1 1 33 ARG NH1 N 14.265 28.325 21.707 1.00 . A A . 13 ARG NH1 1 1 15 29291 1 1 33 ARG NH2 N 15.297 26.425 22.359 1.00 . A A . 13 ARG NH2 1 1 15 29292 1 1 33 ARG O O 10.177 23.776 26.421 1.00 . A A . 13 ARG O 1 1 15 29293 1 1 34 GLN C C 8.411 24.992 29.142 1.00 . A A . 14 GLN C 1 1 15 29294 1 1 34 GLN CA C 9.677 25.581 28.497 1.00 . A A . 14 GLN CA 1 1 15 29295 1 1 34 GLN CB C 10.089 26.876 29.243 1.00 . A A . 14 GLN CB 1 1 15 29296 1 1 34 GLN CD C 8.810 28.928 30.049 1.00 . A A . 14 GLN CD 1 1 15 29297 1 1 34 GLN CG C 9.206 28.080 28.837 1.00 . A A . 14 GLN CG 1 1 15 29298 1 1 34 GLN H H 9.146 26.703 26.764 1.00 . A A . 14 GLN H 1 1 15 29299 1 1 34 GLN HA H 10.476 24.862 28.607 1.00 . A A . 14 GLN HA 1 1 15 29300 1 1 34 GLN HB2 H 10.004 26.713 30.306 1.00 . A A . 14 GLN HB2 1 1 15 29301 1 1 34 GLN HB3 H 11.116 27.103 29.001 1.00 . A A . 14 GLN HB3 1 1 15 29302 1 1 34 GLN HE21 H 8.389 30.527 28.946 1.00 . A A . 14 GLN HE21 1 1 15 29303 1 1 34 GLN HE22 H 8.145 30.714 30.613 1.00 . A A . 14 GLN HE22 1 1 15 29304 1 1 34 GLN HG2 H 9.761 28.699 28.153 1.00 . A A . 14 GLN HG2 1 1 15 29305 1 1 34 GLN HG3 H 8.315 27.730 28.349 1.00 . A A . 14 GLN HG3 1 1 15 29306 1 1 34 GLN N N 9.486 25.832 27.059 1.00 . A A . 14 GLN N 1 1 15 29307 1 1 34 GLN NE2 N 8.419 30.160 29.854 1.00 . A A . 14 GLN NE2 1 1 15 29308 1 1 34 GLN O O 8.308 24.939 30.370 1.00 . A A . 14 GLN O 1 1 15 29309 1 1 34 GLN OE1 O 8.848 28.466 31.191 1.00 . A A . 14 GLN OE1 1 1 15 29310 1 1 35 ARG C C 6.133 22.478 28.496 1.00 . A A . 15 ARG C 1 1 15 29311 1 1 35 ARG CA C 6.203 23.973 28.801 1.00 . A A . 15 ARG CA 1 1 15 29312 1 1 35 ARG CB C 5.009 24.668 28.109 1.00 . A A . 15 ARG CB 1 1 15 29313 1 1 35 ARG CD C 3.527 26.681 28.200 1.00 . A A . 15 ARG CD 1 1 15 29314 1 1 35 ARG CG C 4.380 25.722 29.029 1.00 . A A . 15 ARG CG 1 1 15 29315 1 1 35 ARG CZ C 3.324 28.574 29.791 1.00 . A A . 15 ARG CZ 1 1 15 29316 1 1 35 ARG H H 7.597 24.624 27.343 1.00 . A A . 15 ARG H 1 1 15 29317 1 1 35 ARG HA H 6.140 24.117 29.870 1.00 . A A . 15 ARG HA 1 1 15 29318 1 1 35 ARG HB2 H 5.359 25.146 27.205 1.00 . A A . 15 ARG HB2 1 1 15 29319 1 1 35 ARG HB3 H 4.257 23.934 27.851 1.00 . A A . 15 ARG HB3 1 1 15 29320 1 1 35 ARG HD2 H 4.164 27.263 27.554 1.00 . A A . 15 ARG HD2 1 1 15 29321 1 1 35 ARG HD3 H 2.841 26.107 27.592 1.00 . A A . 15 ARG HD3 1 1 15 29322 1 1 35 ARG HE H 1.793 27.436 29.162 1.00 . A A . 15 ARG HE 1 1 15 29323 1 1 35 ARG HG2 H 3.758 25.229 29.760 1.00 . A A . 15 ARG HG2 1 1 15 29324 1 1 35 ARG HG3 H 5.159 26.275 29.531 1.00 . A A . 15 ARG HG3 1 1 15 29325 1 1 35 ARG HH11 H 5.213 28.201 29.217 1.00 . A A . 15 ARG HH11 1 1 15 29326 1 1 35 ARG HH12 H 5.012 29.536 30.301 1.00 . A A . 15 ARG HH12 1 1 15 29327 1 1 35 ARG HH21 H 1.577 29.195 30.542 1.00 . A A . 15 ARG HH21 1 1 15 29328 1 1 35 ARG HH22 H 2.969 30.092 31.045 1.00 . A A . 15 ARG HH22 1 1 15 29329 1 1 35 ARG N N 7.456 24.553 28.310 1.00 . A A . 15 ARG N 1 1 15 29330 1 1 35 ARG NE N 2.760 27.575 29.083 1.00 . A A . 15 ARG NE 1 1 15 29331 1 1 35 ARG NH1 N 4.619 28.787 29.768 1.00 . A A . 15 ARG NH1 1 1 15 29332 1 1 35 ARG NH2 N 2.564 29.348 30.515 1.00 . A A . 15 ARG NH2 1 1 15 29333 1 1 35 ARG O O 5.620 21.697 29.301 1.00 . A A . 15 ARG O 1 1 15 29334 1 1 36 LEU C C 7.820 20.299 26.134 1.00 . A A . 16 LEU C 1 1 15 29335 1 1 36 LEU CA C 6.541 20.717 26.858 1.00 . A A . 16 LEU CA 1 1 15 29336 1 1 36 LEU CB C 5.314 20.489 25.933 1.00 . A A . 16 LEU CB 1 1 15 29337 1 1 36 LEU CD1 C 6.094 21.969 24.030 1.00 . A A . 16 LEU CD1 1 1 15 29338 1 1 36 LEU CD2 C 3.640 21.520 24.341 1.00 . A A . 16 LEU CD2 1 1 15 29339 1 1 36 LEU CG C 4.984 21.731 25.059 1.00 . A A . 16 LEU CG 1 1 15 29340 1 1 36 LEU H H 6.957 22.790 26.702 1.00 . A A . 16 LEU H 1 1 15 29341 1 1 36 LEU HA H 6.427 20.087 27.726 1.00 . A A . 16 LEU HA 1 1 15 29342 1 1 36 LEU HB2 H 5.516 19.650 25.283 1.00 . A A . 16 LEU HB2 1 1 15 29343 1 1 36 LEU HB3 H 4.456 20.257 26.546 1.00 . A A . 16 LEU HB3 1 1 15 29344 1 1 36 LEU HD11 H 7.035 22.099 24.542 1.00 . A A . 16 LEU HD11 1 1 15 29345 1 1 36 LEU HD12 H 5.868 22.862 23.465 1.00 . A A . 16 LEU HD12 1 1 15 29346 1 1 36 LEU HD13 H 6.157 21.123 23.363 1.00 . A A . 16 LEU HD13 1 1 15 29347 1 1 36 LEU HD21 H 3.605 22.115 23.439 1.00 . A A . 16 LEU HD21 1 1 15 29348 1 1 36 LEU HD22 H 2.839 21.825 24.996 1.00 . A A . 16 LEU HD22 1 1 15 29349 1 1 36 LEU HD23 H 3.519 20.476 24.088 1.00 . A A . 16 LEU HD23 1 1 15 29350 1 1 36 LEU HG H 4.906 22.601 25.695 1.00 . A A . 16 LEU HG 1 1 15 29351 1 1 36 LEU N N 6.602 22.108 27.308 1.00 . A A . 16 LEU N 1 1 15 29352 1 1 36 LEU O O 8.729 21.107 25.933 1.00 . A A . 16 LEU O 1 1 15 29353 1 1 37 SER C C 9.257 19.155 23.732 1.00 . A A . 17 SER C 1 1 15 29354 1 1 37 SER CA C 9.025 18.456 25.060 1.00 . A A . 17 SER CA 1 1 15 29355 1 1 37 SER CB C 8.797 16.965 24.803 1.00 . A A . 17 SER CB 1 1 15 29356 1 1 37 SER H H 7.106 18.436 25.953 1.00 . A A . 17 SER H 1 1 15 29357 1 1 37 SER HA H 9.900 18.573 25.680 1.00 . A A . 17 SER HA 1 1 15 29358 1 1 37 SER HB2 H 7.836 16.823 24.337 1.00 . A A . 17 SER HB2 1 1 15 29359 1 1 37 SER HB3 H 9.570 16.588 24.143 1.00 . A A . 17 SER HB3 1 1 15 29360 1 1 37 SER HG H 9.428 15.527 25.951 1.00 . A A . 17 SER HG 1 1 15 29361 1 1 37 SER N N 7.869 19.019 25.755 1.00 . A A . 17 SER N 1 1 15 29362 1 1 37 SER O O 8.330 19.723 23.148 1.00 . A A . 17 SER O 1 1 15 29363 1 1 37 SER OG O 8.821 16.265 26.039 1.00 . A A . 17 SER OG 1 1 15 29364 1 1 38 SER C C 10.014 19.087 20.870 1.00 . A A . 18 SER C 1 1 15 29365 1 1 38 SER CA C 10.856 19.705 21.977 1.00 . A A . 18 SER CA 1 1 15 29366 1 1 38 SER CB C 12.339 19.485 21.680 1.00 . A A . 18 SER CB 1 1 15 29367 1 1 38 SER H H 11.188 18.613 23.763 1.00 . A A . 18 SER H 1 1 15 29368 1 1 38 SER HA H 10.656 20.762 22.021 1.00 . A A . 18 SER HA 1 1 15 29369 1 1 38 SER HB2 H 12.569 18.435 21.742 1.00 . A A . 18 SER HB2 1 1 15 29370 1 1 38 SER HB3 H 12.563 19.841 20.682 1.00 . A A . 18 SER HB3 1 1 15 29371 1 1 38 SER HG H 13.984 19.780 22.675 1.00 . A A . 18 SER HG 1 1 15 29372 1 1 38 SER N N 10.502 19.092 23.253 1.00 . A A . 18 SER N 1 1 15 29373 1 1 38 SER O O 9.536 19.793 19.976 1.00 . A A . 18 SER O 1 1 15 29374 1 1 38 SER OG O 13.119 20.192 22.635 1.00 . A A . 18 SER OG 1 1 15 29375 1 1 39 GLU C C 7.573 17.588 20.014 1.00 . A A . 19 GLU C 1 1 15 29376 1 1 39 GLU CA C 9.005 17.063 19.972 1.00 . A A . 19 GLU CA 1 1 15 29377 1 1 39 GLU CB C 9.031 15.548 20.247 1.00 . A A . 19 GLU CB 1 1 15 29378 1 1 39 GLU CD C 8.864 13.792 22.027 1.00 . A A . 19 GLU CD 1 1 15 29379 1 1 39 GLU CG C 8.539 15.235 21.663 1.00 . A A . 19 GLU CG 1 1 15 29380 1 1 39 GLU H H 10.211 17.270 21.698 1.00 . A A . 19 GLU H 1 1 15 29381 1 1 39 GLU HA H 9.416 17.247 18.991 1.00 . A A . 19 GLU HA 1 1 15 29382 1 1 39 GLU HB2 H 8.386 15.057 19.550 1.00 . A A . 19 GLU HB2 1 1 15 29383 1 1 39 GLU HB3 H 10.039 15.178 20.130 1.00 . A A . 19 GLU HB3 1 1 15 29384 1 1 39 GLU HG2 H 9.021 15.895 22.358 1.00 . A A . 19 GLU HG2 1 1 15 29385 1 1 39 GLU HG3 H 7.470 15.382 21.712 1.00 . A A . 19 GLU HG3 1 1 15 29386 1 1 39 GLU N N 9.817 17.769 20.952 1.00 . A A . 19 GLU N 1 1 15 29387 1 1 39 GLU O O 6.980 17.875 18.978 1.00 . A A . 19 GLU O 1 1 15 29388 1 1 39 GLU OE1 O 8.630 12.924 21.200 1.00 . A A . 19 GLU OE1 1 1 15 29389 1 1 39 GLU OE2 O 9.344 13.576 23.128 1.00 . A A . 19 GLU OE2 1 1 15 29390 1 1 40 GLU C C 5.555 19.650 20.854 1.00 . A A . 20 GLU C 1 1 15 29391 1 1 40 GLU CA C 5.690 18.239 21.421 1.00 . A A . 20 GLU CA 1 1 15 29392 1 1 40 GLU CB C 5.358 18.268 22.915 1.00 . A A . 20 GLU CB 1 1 15 29393 1 1 40 GLU CD C 3.854 16.222 23.003 1.00 . A A . 20 GLU CD 1 1 15 29394 1 1 40 GLU CG C 5.193 16.837 23.446 1.00 . A A . 20 GLU CG 1 1 15 29395 1 1 40 GLU H H 7.573 17.490 22.010 1.00 . A A . 20 GLU H 1 1 15 29396 1 1 40 GLU HA H 4.995 17.584 20.921 1.00 . A A . 20 GLU HA 1 1 15 29397 1 1 40 GLU HB2 H 6.159 18.760 23.449 1.00 . A A . 20 GLU HB2 1 1 15 29398 1 1 40 GLU HB3 H 4.438 18.813 23.067 1.00 . A A . 20 GLU HB3 1 1 15 29399 1 1 40 GLU HG2 H 6.002 16.226 23.072 1.00 . A A . 20 GLU HG2 1 1 15 29400 1 1 40 GLU HG3 H 5.235 16.854 24.523 1.00 . A A . 20 GLU HG3 1 1 15 29401 1 1 40 GLU N N 7.042 17.731 21.227 1.00 . A A . 20 GLU N 1 1 15 29402 1 1 40 GLU O O 4.516 19.999 20.290 1.00 . A A . 20 GLU O 1 1 15 29403 1 1 40 GLU OE1 O 3.058 16.911 22.377 1.00 . A A . 20 GLU OE1 1 1 15 29404 1 1 40 GLU OE2 O 3.638 15.062 23.314 1.00 . A A . 20 GLU OE2 1 1 15 29405 1 1 41 TYR C C 6.388 21.920 19.030 1.00 . A A . 21 TYR C 1 1 15 29406 1 1 41 TYR CA C 6.592 21.843 20.556 1.00 . A A . 21 TYR CA 1 1 15 29407 1 1 41 TYR CB C 7.936 22.505 20.942 1.00 . A A . 21 TYR CB 1 1 15 29408 1 1 41 TYR CD1 C 7.634 25.007 21.227 1.00 . A A . 21 TYR CD1 1 1 15 29409 1 1 41 TYR CD2 C 8.464 24.157 19.113 1.00 . A A . 21 TYR CD2 1 1 15 29410 1 1 41 TYR CE1 C 7.699 26.312 20.720 1.00 . A A . 21 TYR CE1 1 1 15 29411 1 1 41 TYR CE2 C 8.530 25.460 18.611 1.00 . A A . 21 TYR CE2 1 1 15 29412 1 1 41 TYR CG C 8.018 23.930 20.421 1.00 . A A . 21 TYR CG 1 1 15 29413 1 1 41 TYR CZ C 8.147 26.538 19.414 1.00 . A A . 21 TYR CZ 1 1 15 29414 1 1 41 TYR H H 7.392 20.123 21.503 1.00 . A A . 21 TYR H 1 1 15 29415 1 1 41 TYR HA H 5.786 22.373 21.048 1.00 . A A . 21 TYR HA 1 1 15 29416 1 1 41 TYR HB2 H 8.028 22.517 22.017 1.00 . A A . 21 TYR HB2 1 1 15 29417 1 1 41 TYR HB3 H 8.747 21.926 20.524 1.00 . A A . 21 TYR HB3 1 1 15 29418 1 1 41 TYR HD1 H 7.296 24.835 22.240 1.00 . A A . 21 TYR HD1 1 1 15 29419 1 1 41 TYR HD2 H 8.760 23.325 18.492 1.00 . A A . 21 TYR HD2 1 1 15 29420 1 1 41 TYR HE1 H 7.403 27.146 21.338 1.00 . A A . 21 TYR HE1 1 1 15 29421 1 1 41 TYR HE2 H 8.878 25.634 17.603 1.00 . A A . 21 TYR HE2 1 1 15 29422 1 1 41 TYR HH H 8.977 27.882 18.344 1.00 . A A . 21 TYR HH 1 1 15 29423 1 1 41 TYR N N 6.602 20.459 21.029 1.00 . A A . 21 TYR N 1 1 15 29424 1 1 41 TYR O O 5.510 22.648 18.565 1.00 . A A . 21 TYR O 1 1 15 29425 1 1 41 TYR OH O 8.209 27.822 18.917 1.00 . A A . 21 TYR OH 1 1 15 29426 1 1 42 ARG C C 5.882 20.440 16.307 1.00 . A A . 22 ARG C 1 1 15 29427 1 1 42 ARG CA C 7.104 21.214 16.800 1.00 . A A . 22 ARG CA 1 1 15 29428 1 1 42 ARG CB C 8.396 20.664 16.160 1.00 . A A . 22 ARG CB 1 1 15 29429 1 1 42 ARG CD C 9.919 18.690 15.927 1.00 . A A . 22 ARG CD 1 1 15 29430 1 1 42 ARG CG C 8.549 19.157 16.420 1.00 . A A . 22 ARG CG 1 1 15 29431 1 1 42 ARG CZ C 12.287 19.247 16.371 1.00 . A A . 22 ARG CZ 1 1 15 29432 1 1 42 ARG H H 7.899 20.635 18.689 1.00 . A A . 22 ARG H 1 1 15 29433 1 1 42 ARG HA H 6.991 22.244 16.494 1.00 . A A . 22 ARG HA 1 1 15 29434 1 1 42 ARG HB2 H 8.365 20.837 15.095 1.00 . A A . 22 ARG HB2 1 1 15 29435 1 1 42 ARG HB3 H 9.247 21.184 16.578 1.00 . A A . 22 ARG HB3 1 1 15 29436 1 1 42 ARG HD2 H 9.989 17.618 16.028 1.00 . A A . 22 ARG HD2 1 1 15 29437 1 1 42 ARG HD3 H 10.033 18.958 14.886 1.00 . A A . 22 ARG HD3 1 1 15 29438 1 1 42 ARG HE H 10.742 19.821 17.521 1.00 . A A . 22 ARG HE 1 1 15 29439 1 1 42 ARG HG2 H 8.460 18.962 17.480 1.00 . A A . 22 ARG HG2 1 1 15 29440 1 1 42 ARG HG3 H 7.775 18.621 15.886 1.00 . A A . 22 ARG HG3 1 1 15 29441 1 1 42 ARG HH11 H 12.008 18.135 14.720 1.00 . A A . 22 ARG HH11 1 1 15 29442 1 1 42 ARG HH12 H 13.652 18.551 15.070 1.00 . A A . 22 ARG HH12 1 1 15 29443 1 1 42 ARG HH21 H 12.893 20.341 17.934 1.00 . A A . 22 ARG HH21 1 1 15 29444 1 1 42 ARG HH22 H 14.146 19.790 16.875 1.00 . A A . 22 ARG HH22 1 1 15 29445 1 1 42 ARG N N 7.208 21.187 18.265 1.00 . A A . 22 ARG N 1 1 15 29446 1 1 42 ARG NE N 10.987 19.323 16.713 1.00 . A A . 22 ARG NE 1 1 15 29447 1 1 42 ARG NH1 N 12.680 18.592 15.301 1.00 . A A . 22 ARG NH1 1 1 15 29448 1 1 42 ARG NH2 N 13.179 19.839 17.119 1.00 . A A . 22 ARG NH2 1 1 15 29449 1 1 42 ARG O O 5.195 20.866 15.375 1.00 . A A . 22 ARG O 1 1 15 29450 1 1 43 VAL C C 3.188 19.155 16.779 1.00 . A A . 23 VAL C 1 1 15 29451 1 1 43 VAL CA C 4.527 18.431 16.579 1.00 . A A . 23 VAL CA 1 1 15 29452 1 1 43 VAL CB C 4.636 17.144 17.426 1.00 . A A . 23 VAL CB 1 1 15 29453 1 1 43 VAL CG1 C 3.380 16.275 17.304 1.00 . A A . 23 VAL CG1 1 1 15 29454 1 1 43 VAL CG2 C 5.845 16.339 16.932 1.00 . A A . 23 VAL CG2 1 1 15 29455 1 1 43 VAL H H 6.240 19.022 17.663 1.00 . A A . 23 VAL H 1 1 15 29456 1 1 43 VAL HA H 4.617 18.165 15.540 1.00 . A A . 23 VAL HA 1 1 15 29457 1 1 43 VAL HB H 4.785 17.409 18.462 1.00 . A A . 23 VAL HB 1 1 15 29458 1 1 43 VAL HG11 H 2.579 16.725 17.874 1.00 . A A . 23 VAL HG11 1 1 15 29459 1 1 43 VAL HG12 H 3.583 15.286 17.690 1.00 . A A . 23 VAL HG12 1 1 15 29460 1 1 43 VAL HG13 H 3.090 16.205 16.267 1.00 . A A . 23 VAL HG13 1 1 15 29461 1 1 43 VAL HG21 H 6.711 16.982 16.889 1.00 . A A . 23 VAL HG21 1 1 15 29462 1 1 43 VAL HG22 H 5.641 15.953 15.947 1.00 . A A . 23 VAL HG22 1 1 15 29463 1 1 43 VAL HG23 H 6.036 15.522 17.607 1.00 . A A . 23 VAL HG23 1 1 15 29464 1 1 43 VAL N N 5.641 19.297 16.938 1.00 . A A . 23 VAL N 1 1 15 29465 1 1 43 VAL O O 2.334 19.138 15.892 1.00 . A A . 23 VAL O 1 1 15 29466 1 1 44 LEU C C 1.690 21.790 17.402 1.00 . A A . 24 LEU C 1 1 15 29467 1 1 44 LEU CA C 1.797 20.517 18.241 1.00 . A A . 24 LEU CA 1 1 15 29468 1 1 44 LEU CB C 1.764 20.881 19.732 1.00 . A A . 24 LEU CB 1 1 15 29469 1 1 44 LEU CD1 C 1.871 19.952 22.046 1.00 . A A . 24 LEU CD1 1 1 15 29470 1 1 44 LEU CD2 C 0.144 19.090 20.466 1.00 . A A . 24 LEU CD2 1 1 15 29471 1 1 44 LEU CG C 1.585 19.613 20.585 1.00 . A A . 24 LEU CG 1 1 15 29472 1 1 44 LEU H H 3.744 19.771 18.596 1.00 . A A . 24 LEU H 1 1 15 29473 1 1 44 LEU HA H 0.951 19.883 18.021 1.00 . A A . 24 LEU HA 1 1 15 29474 1 1 44 LEU HB2 H 2.691 21.367 20.000 1.00 . A A . 24 LEU HB2 1 1 15 29475 1 1 44 LEU HB3 H 0.939 21.557 19.922 1.00 . A A . 24 LEU HB3 1 1 15 29476 1 1 44 LEU HD11 H 1.157 20.685 22.394 1.00 . A A . 24 LEU HD11 1 1 15 29477 1 1 44 LEU HD12 H 2.868 20.353 22.129 1.00 . A A . 24 LEU HD12 1 1 15 29478 1 1 44 LEU HD13 H 1.789 19.057 22.647 1.00 . A A . 24 LEU HD13 1 1 15 29479 1 1 44 LEU HD21 H -0.547 19.918 20.515 1.00 . A A . 24 LEU HD21 1 1 15 29480 1 1 44 LEU HD22 H -0.063 18.401 21.276 1.00 . A A . 24 LEU HD22 1 1 15 29481 1 1 44 LEU HD23 H 0.027 18.579 19.522 1.00 . A A . 24 LEU HD23 1 1 15 29482 1 1 44 LEU HG H 2.277 18.853 20.249 1.00 . A A . 24 LEU HG 1 1 15 29483 1 1 44 LEU N N 3.023 19.787 17.936 1.00 . A A . 24 LEU N 1 1 15 29484 1 1 44 LEU O O 0.595 22.190 17.006 1.00 . A A . 24 LEU O 1 1 15 29485 1 1 45 ARG C C 2.422 23.550 14.968 1.00 . A A . 25 ARG C 1 1 15 29486 1 1 45 ARG CA C 2.847 23.708 16.434 1.00 . A A . 25 ARG CA 1 1 15 29487 1 1 45 ARG CB C 4.255 24.329 16.510 1.00 . A A . 25 ARG CB 1 1 15 29488 1 1 45 ARG CD C 5.674 26.315 15.943 1.00 . A A . 25 ARG CD 1 1 15 29489 1 1 45 ARG CG C 4.275 25.708 15.830 1.00 . A A . 25 ARG CG 1 1 15 29490 1 1 45 ARG CZ C 6.826 28.386 15.231 1.00 . A A . 25 ARG CZ 1 1 15 29491 1 1 45 ARG H H 3.667 22.094 17.539 1.00 . A A . 25 ARG H 1 1 15 29492 1 1 45 ARG HA H 2.160 24.382 16.914 1.00 . A A . 25 ARG HA 1 1 15 29493 1 1 45 ARG HB2 H 4.535 24.444 17.546 1.00 . A A . 25 ARG HB2 1 1 15 29494 1 1 45 ARG HB3 H 4.961 23.678 16.018 1.00 . A A . 25 ARG HB3 1 1 15 29495 1 1 45 ARG HD2 H 5.933 26.427 16.984 1.00 . A A . 25 ARG HD2 1 1 15 29496 1 1 45 ARG HD3 H 6.388 25.658 15.467 1.00 . A A . 25 ARG HD3 1 1 15 29497 1 1 45 ARG HE H 4.890 27.975 14.881 1.00 . A A . 25 ARG HE 1 1 15 29498 1 1 45 ARG HG2 H 4.013 25.598 14.787 1.00 . A A . 25 ARG HG2 1 1 15 29499 1 1 45 ARG HG3 H 3.562 26.359 16.314 1.00 . A A . 25 ARG HG3 1 1 15 29500 1 1 45 ARG HH11 H 8.006 27.099 16.228 1.00 . A A . 25 ARG HH11 1 1 15 29501 1 1 45 ARG HH12 H 8.771 28.563 15.707 1.00 . A A . 25 ARG HH12 1 1 15 29502 1 1 45 ARG HH21 H 5.926 29.859 14.218 1.00 . A A . 25 ARG HH21 1 1 15 29503 1 1 45 ARG HH22 H 7.602 30.111 14.578 1.00 . A A . 25 ARG HH22 1 1 15 29504 1 1 45 ARG N N 2.829 22.449 17.177 1.00 . A A . 25 ARG N 1 1 15 29505 1 1 45 ARG NE N 5.712 27.631 15.291 1.00 . A A . 25 ARG NE 1 1 15 29506 1 1 45 ARG NH1 N 7.958 27.984 15.764 1.00 . A A . 25 ARG NH1 1 1 15 29507 1 1 45 ARG NH2 N 6.781 29.542 14.629 1.00 . A A . 25 ARG NH2 1 1 15 29508 1 1 45 ARG O O 1.595 24.326 14.482 1.00 . A A . 25 ARG O 1 1 15 29509 1 1 46 GLU C C 2.520 20.944 12.414 1.00 . A A . 26 GLU C 1 1 15 29510 1 1 46 GLU CA C 2.726 22.408 12.824 1.00 . A A . 26 GLU CA 1 1 15 29511 1 1 46 GLU CB C 3.866 23.024 11.994 1.00 . A A . 26 GLU CB 1 1 15 29512 1 1 46 GLU CD C 6.384 22.997 11.601 1.00 . A A . 26 GLU CD 1 1 15 29513 1 1 46 GLU CG C 5.206 22.346 12.344 1.00 . A A . 26 GLU CG 1 1 15 29514 1 1 46 GLU H H 3.706 22.028 14.681 1.00 . A A . 26 GLU H 1 1 15 29515 1 1 46 GLU HA H 1.821 22.950 12.596 1.00 . A A . 26 GLU HA 1 1 15 29516 1 1 46 GLU HB2 H 3.657 22.886 10.944 1.00 . A A . 26 GLU HB2 1 1 15 29517 1 1 46 GLU HB3 H 3.935 24.080 12.209 1.00 . A A . 26 GLU HB3 1 1 15 29518 1 1 46 GLU HG2 H 5.372 22.426 13.411 1.00 . A A . 26 GLU HG2 1 1 15 29519 1 1 46 GLU HG3 H 5.151 21.302 12.076 1.00 . A A . 26 GLU HG3 1 1 15 29520 1 1 46 GLU N N 3.025 22.589 14.255 1.00 . A A . 26 GLU N 1 1 15 29521 1 1 46 GLU O O 2.668 20.614 11.230 1.00 . A A . 26 GLU O 1 1 15 29522 1 1 46 GLU OE1 O 6.165 23.922 10.828 1.00 . A A . 26 GLU OE1 1 1 15 29523 1 1 46 GLU OE2 O 7.500 22.554 11.819 1.00 . A A . 26 GLU OE2 1 1 15 29524 1 1 47 ALA C C 3.278 18.087 12.404 1.00 . A A . 27 ALA C 1 1 15 29525 1 1 47 ALA CA C 1.991 18.641 13.038 1.00 . A A . 27 ALA CA 1 1 15 29526 1 1 47 ALA CB C 0.803 18.482 12.073 1.00 . A A . 27 ALA CB 1 1 15 29527 1 1 47 ALA H H 2.090 20.367 14.296 1.00 . A A . 27 ALA H 1 1 15 29528 1 1 47 ALA HA H 1.780 18.093 13.944 1.00 . A A . 27 ALA HA 1 1 15 29529 1 1 47 ALA HB1 H 0.985 17.656 11.403 1.00 . A A . 27 ALA HB1 1 1 15 29530 1 1 47 ALA HB2 H 0.680 19.389 11.500 1.00 . A A . 27 ALA HB2 1 1 15 29531 1 1 47 ALA HB3 H -0.095 18.292 12.638 1.00 . A A . 27 ALA HB3 1 1 15 29532 1 1 47 ALA N N 2.190 20.063 13.367 1.00 . A A . 27 ALA N 1 1 15 29533 1 1 47 ALA O O 3.262 17.439 11.351 1.00 . A A . 27 ALA O 1 1 15 29534 1 1 48 GLY C C 5.864 16.465 12.448 1.00 . A A . 28 GLY C 1 1 15 29535 1 1 48 GLY CA C 5.719 17.982 12.579 1.00 . A A . 28 GLY CA 1 1 15 29536 1 1 48 GLY H H 4.339 18.934 13.867 1.00 . A A . 28 GLY H 1 1 15 29537 1 1 48 GLY HA2 H 5.899 18.433 11.617 1.00 . A A . 28 GLY HA2 1 1 15 29538 1 1 48 GLY HA3 H 6.464 18.341 13.273 1.00 . A A . 28 GLY HA3 1 1 15 29539 1 1 48 GLY N N 4.400 18.391 13.056 1.00 . A A . 28 GLY N 1 1 15 29540 1 1 48 GLY O O 6.464 15.990 11.483 1.00 . A A . 28 GLY O 1 1 15 29541 1 1 49 THR C C 4.776 13.628 14.636 1.00 . A A . 29 THR C 1 1 15 29542 1 1 49 THR CA C 5.437 14.236 13.391 1.00 . A A . 29 THR CA 1 1 15 29543 1 1 49 THR CB C 6.937 13.795 13.305 1.00 . A A . 29 THR CB 1 1 15 29544 1 1 49 THR CG2 C 7.291 13.287 11.892 1.00 . A A . 29 THR CG2 1 1 15 29545 1 1 49 THR H H 4.870 16.143 14.171 1.00 . A A . 29 THR H 1 1 15 29546 1 1 49 THR HA H 4.909 13.875 12.519 1.00 . A A . 29 THR HA 1 1 15 29547 1 1 49 THR HB H 7.118 12.998 14.012 1.00 . A A . 29 THR HB 1 1 15 29548 1 1 49 THR HG1 H 8.530 14.553 14.127 1.00 . A A . 29 THR HG1 1 1 15 29549 1 1 49 THR HG21 H 7.200 12.211 11.865 1.00 . A A . 29 THR HG21 1 1 15 29550 1 1 49 THR HG22 H 8.308 13.566 11.657 1.00 . A A . 29 THR HG22 1 1 15 29551 1 1 49 THR HG23 H 6.623 13.723 11.163 1.00 . A A . 29 THR HG23 1 1 15 29552 1 1 49 THR N N 5.333 15.709 13.420 1.00 . A A . 29 THR N 1 1 15 29553 1 1 49 THR O O 4.123 14.335 15.402 1.00 . A A . 29 THR O 1 1 15 29554 1 1 49 THR OG1 O 7.783 14.891 13.628 1.00 . A A . 29 THR OG1 1 1 15 29555 1 1 50 GLU C C 5.194 10.362 16.309 1.00 . A A . 30 GLU C 1 1 15 29556 1 1 50 GLU CA C 4.370 11.617 15.975 1.00 . A A . 30 GLU CA 1 1 15 29557 1 1 50 GLU CB C 2.895 11.254 15.692 1.00 . A A . 30 GLU CB 1 1 15 29558 1 1 50 GLU CD C 1.296 10.260 14.029 1.00 . A A . 30 GLU CD 1 1 15 29559 1 1 50 GLU CG C 2.768 10.453 14.386 1.00 . A A . 30 GLU CG 1 1 15 29560 1 1 50 GLU H H 5.477 11.803 14.176 1.00 . A A . 30 GLU H 1 1 15 29561 1 1 50 GLU HA H 4.403 12.281 16.826 1.00 . A A . 30 GLU HA 1 1 15 29562 1 1 50 GLU HB2 H 2.509 10.665 16.509 1.00 . A A . 30 GLU HB2 1 1 15 29563 1 1 50 GLU HB3 H 2.317 12.163 15.607 1.00 . A A . 30 GLU HB3 1 1 15 29564 1 1 50 GLU HG2 H 3.262 10.988 13.588 1.00 . A A . 30 GLU HG2 1 1 15 29565 1 1 50 GLU HG3 H 3.232 9.486 14.506 1.00 . A A . 30 GLU HG3 1 1 15 29566 1 1 50 GLU N N 4.949 12.313 14.825 1.00 . A A . 30 GLU N 1 1 15 29567 1 1 50 GLU O O 4.712 9.229 16.203 1.00 . A A . 30 GLU O 1 1 15 29568 1 1 50 GLU OE1 O 0.532 9.910 14.914 1.00 . A A . 30 GLU OE1 1 1 15 29569 1 1 50 GLU OE2 O 0.955 10.466 12.876 1.00 . A A . 30 GLU OE2 1 1 15 29570 1 1 51 ALA C C 7.392 9.231 18.571 1.00 . A A . 31 ALA C 1 1 15 29571 1 1 51 ALA CA C 7.345 9.473 17.050 1.00 . A A . 31 ALA CA 1 1 15 29572 1 1 51 ALA CB C 8.757 9.768 16.550 1.00 . A A . 31 ALA CB 1 1 15 29573 1 1 51 ALA H H 6.786 11.497 16.770 1.00 . A A . 31 ALA H 1 1 15 29574 1 1 51 ALA HA H 6.990 8.573 16.564 1.00 . A A . 31 ALA HA 1 1 15 29575 1 1 51 ALA HB1 H 9.427 8.996 16.897 1.00 . A A . 31 ALA HB1 1 1 15 29576 1 1 51 ALA HB2 H 9.080 10.724 16.931 1.00 . A A . 31 ALA HB2 1 1 15 29577 1 1 51 ALA HB3 H 8.760 9.789 15.471 1.00 . A A . 31 ALA HB3 1 1 15 29578 1 1 51 ALA N N 6.454 10.580 16.708 1.00 . A A . 31 ALA N 1 1 15 29579 1 1 51 ALA O O 7.899 10.078 19.311 1.00 . A A . 31 ALA O 1 1 15 29580 1 1 52 PRO C C 8.345 7.308 20.972 1.00 . A A . 32 PRO C 1 1 15 29581 1 1 52 PRO CA C 6.945 7.732 20.507 1.00 . A A . 32 PRO CA 1 1 15 29582 1 1 52 PRO CB C 5.956 6.573 20.600 1.00 . A A . 32 PRO CB 1 1 15 29583 1 1 52 PRO CD C 6.260 7.005 18.268 1.00 . A A . 32 PRO CD 1 1 15 29584 1 1 52 PRO CG C 6.042 5.904 19.272 1.00 . A A . 32 PRO CG 1 1 15 29585 1 1 52 PRO HA H 6.590 8.558 21.100 1.00 . A A . 32 PRO HA 1 1 15 29586 1 1 52 PRO HB2 H 6.244 5.893 21.391 1.00 . A A . 32 PRO HB2 1 1 15 29587 1 1 52 PRO HB3 H 4.959 6.949 20.764 1.00 . A A . 32 PRO HB3 1 1 15 29588 1 1 52 PRO HD2 H 6.909 6.670 17.469 1.00 . A A . 32 PRO HD2 1 1 15 29589 1 1 52 PRO HD3 H 5.320 7.352 17.874 1.00 . A A . 32 PRO HD3 1 1 15 29590 1 1 52 PRO HG2 H 6.877 5.225 19.245 1.00 . A A . 32 PRO HG2 1 1 15 29591 1 1 52 PRO HG3 H 5.129 5.392 19.043 1.00 . A A . 32 PRO HG3 1 1 15 29592 1 1 52 PRO N N 6.912 8.086 19.051 1.00 . A A . 32 PRO N 1 1 15 29593 1 1 52 PRO O O 9.331 7.518 20.263 1.00 . A A . 32 PRO O 1 1 15 29594 1 1 53 HIS C C 10.652 7.450 22.950 1.00 . A A . 33 HIS C 1 1 15 29595 1 1 53 HIS CA C 9.691 6.273 22.753 1.00 . A A . 33 HIS CA 1 1 15 29596 1 1 53 HIS CB C 10.333 5.198 21.867 1.00 . A A . 33 HIS CB 1 1 15 29597 1 1 53 HIS CD2 C 8.464 3.544 21.069 1.00 . A A . 33 HIS CD2 1 1 15 29598 1 1 53 HIS CE1 C 8.700 2.031 22.601 1.00 . A A . 33 HIS CE1 1 1 15 29599 1 1 53 HIS CG C 9.477 3.963 21.886 1.00 . A A . 33 HIS CG 1 1 15 29600 1 1 53 HIS H H 7.593 6.592 22.688 1.00 . A A . 33 HIS H 1 1 15 29601 1 1 53 HIS HA H 9.484 5.835 23.717 1.00 . A A . 33 HIS HA 1 1 15 29602 1 1 53 HIS HB2 H 10.414 5.566 20.854 1.00 . A A . 33 HIS HB2 1 1 15 29603 1 1 53 HIS HB3 H 11.317 4.960 22.243 1.00 . A A . 33 HIS HB3 1 1 15 29604 1 1 53 HIS HD1 H 10.255 2.987 23.599 1.00 . A A . 33 HIS HD1 1 1 15 29605 1 1 53 HIS HD2 H 8.096 4.085 20.214 1.00 . A A . 33 HIS HD2 1 1 15 29606 1 1 53 HIS HE1 H 8.570 1.138 23.195 1.00 . A A . 33 HIS HE1 1 1 15 29607 1 1 53 HIS HE2 H 7.249 1.790 21.127 1.00 . A A . 33 HIS HE2 1 1 15 29608 1 1 53 HIS N N 8.417 6.720 22.175 1.00 . A A . 33 HIS N 1 1 15 29609 1 1 53 HIS ND1 N 9.613 2.984 22.858 1.00 . A A . 33 HIS ND1 1 1 15 29610 1 1 53 HIS NE2 N 7.972 2.321 21.519 1.00 . A A . 33 HIS NE2 1 1 15 29611 1 1 53 HIS O O 11.872 7.315 22.798 1.00 . A A . 33 HIS O 1 1 15 29612 1 1 54 THR C C 10.790 10.246 25.037 1.00 . A A . 34 THR C 1 1 15 29613 1 1 54 THR CA C 10.867 9.810 23.563 1.00 . A A . 34 THR CA 1 1 15 29614 1 1 54 THR CB C 10.357 10.944 22.674 1.00 . A A . 34 THR CB 1 1 15 29615 1 1 54 THR CG2 C 10.605 10.611 21.200 1.00 . A A . 34 THR CG2 1 1 15 29616 1 1 54 THR H H 9.112 8.631 23.433 1.00 . A A . 34 THR H 1 1 15 29617 1 1 54 THR HA H 11.900 9.616 23.313 1.00 . A A . 34 THR HA 1 1 15 29618 1 1 54 THR HB H 10.875 11.858 22.924 1.00 . A A . 34 THR HB 1 1 15 29619 1 1 54 THR HG1 H 8.509 10.375 22.492 1.00 . A A . 34 THR HG1 1 1 15 29620 1 1 54 THR HG21 H 9.882 9.880 20.870 1.00 . A A . 34 THR HG21 1 1 15 29621 1 1 54 THR HG22 H 11.602 10.210 21.084 1.00 . A A . 34 THR HG22 1 1 15 29622 1 1 54 THR HG23 H 10.507 11.509 20.608 1.00 . A A . 34 THR HG23 1 1 15 29623 1 1 54 THR N N 10.084 8.599 23.314 1.00 . A A . 34 THR N 1 1 15 29624 1 1 54 THR O O 11.421 11.234 25.422 1.00 . A A . 34 THR O 1 1 15 29625 1 1 54 THR OG1 O 8.966 11.115 22.897 1.00 . A A . 34 THR OG1 1 1 15 29626 1 1 55 GLY C C 9.917 8.569 28.118 1.00 . A A . 35 GLY C 1 1 15 29627 1 1 55 GLY CA C 9.872 9.834 27.269 1.00 . A A . 35 GLY CA 1 1 15 29628 1 1 55 GLY H H 9.544 8.734 25.497 1.00 . A A . 35 GLY H 1 1 15 29629 1 1 55 GLY HA2 H 10.676 10.492 27.568 1.00 . A A . 35 GLY HA2 1 1 15 29630 1 1 55 GLY HA3 H 8.929 10.331 27.427 1.00 . A A . 35 GLY HA3 1 1 15 29631 1 1 55 GLY N N 10.018 9.511 25.855 1.00 . A A . 35 GLY N 1 1 15 29632 1 1 55 GLY O O 9.035 7.712 28.023 1.00 . A A . 35 GLY O 1 1 15 29633 1 1 56 GLU C C 10.173 7.342 31.021 1.00 . A A . 36 GLU C 1 1 15 29634 1 1 56 GLU CA C 11.136 7.314 29.821 1.00 . A A . 36 GLU CA 1 1 15 29635 1 1 56 GLU CB C 12.596 7.288 30.285 1.00 . A A . 36 GLU CB 1 1 15 29636 1 1 56 GLU CD C 14.387 8.498 31.556 1.00 . A A . 36 GLU CD 1 1 15 29637 1 1 56 GLU CG C 12.897 8.458 31.232 1.00 . A A . 36 GLU CG 1 1 15 29638 1 1 56 GLU H H 11.616 9.189 28.961 1.00 . A A . 36 GLU H 1 1 15 29639 1 1 56 GLU HA H 10.946 6.418 29.253 1.00 . A A . 36 GLU HA 1 1 15 29640 1 1 56 GLU HB2 H 12.802 6.354 30.786 1.00 . A A . 36 GLU HB2 1 1 15 29641 1 1 56 GLU HB3 H 13.219 7.378 29.416 1.00 . A A . 36 GLU HB3 1 1 15 29642 1 1 56 GLU HG2 H 12.608 9.386 30.760 1.00 . A A . 36 GLU HG2 1 1 15 29643 1 1 56 GLU HG3 H 12.336 8.328 32.144 1.00 . A A . 36 GLU HG3 1 1 15 29644 1 1 56 GLU N N 10.953 8.468 28.941 1.00 . A A . 36 GLU N 1 1 15 29645 1 1 56 GLU O O 9.925 6.314 31.654 1.00 . A A . 36 GLU O 1 1 15 29646 1 1 56 GLU OE1 O 15.168 8.691 30.639 1.00 . A A . 36 GLU OE1 1 1 15 29647 1 1 56 GLU OE2 O 14.725 8.335 32.717 1.00 . A A . 36 GLU OE2 1 1 15 29648 1 1 57 TYR C C 7.277 8.648 32.051 1.00 . A A . 37 TYR C 1 1 15 29649 1 1 57 TYR CA C 8.756 8.726 32.465 1.00 . A A . 37 TYR CA 1 1 15 29650 1 1 57 TYR CB C 9.022 10.088 33.120 1.00 . A A . 37 TYR CB 1 1 15 29651 1 1 57 TYR CD1 C 11.477 10.659 32.974 1.00 . A A . 37 TYR CD1 1 1 15 29652 1 1 57 TYR CD2 C 10.644 9.598 34.989 1.00 . A A . 37 TYR CD2 1 1 15 29653 1 1 57 TYR CE1 C 12.766 10.685 33.520 1.00 . A A . 37 TYR CE1 1 1 15 29654 1 1 57 TYR CE2 C 11.933 9.624 35.536 1.00 . A A . 37 TYR CE2 1 1 15 29655 1 1 57 TYR CG C 10.415 10.115 33.709 1.00 . A A . 37 TYR CG 1 1 15 29656 1 1 57 TYR CZ C 12.993 10.168 34.801 1.00 . A A . 37 TYR CZ 1 1 15 29657 1 1 57 TYR H H 9.935 9.308 30.790 1.00 . A A . 37 TYR H 1 1 15 29658 1 1 57 TYR HA H 8.950 7.955 33.194 1.00 . A A . 37 TYR HA 1 1 15 29659 1 1 57 TYR HB2 H 8.930 10.866 32.377 1.00 . A A . 37 TYR HB2 1 1 15 29660 1 1 57 TYR HB3 H 8.299 10.255 33.904 1.00 . A A . 37 TYR HB3 1 1 15 29661 1 1 57 TYR HD1 H 11.300 11.059 31.987 1.00 . A A . 37 TYR HD1 1 1 15 29662 1 1 57 TYR HD2 H 9.826 9.179 35.557 1.00 . A A . 37 TYR HD2 1 1 15 29663 1 1 57 TYR HE1 H 13.583 11.104 32.953 1.00 . A A . 37 TYR HE1 1 1 15 29664 1 1 57 TYR HE2 H 12.109 9.224 36.523 1.00 . A A . 37 TYR HE2 1 1 15 29665 1 1 57 TYR HH H 14.676 11.023 35.087 1.00 . A A . 37 TYR HH 1 1 15 29666 1 1 57 TYR N N 9.667 8.534 31.329 1.00 . A A . 37 TYR N 1 1 15 29667 1 1 57 TYR O O 6.403 9.091 32.803 1.00 . A A . 37 TYR O 1 1 15 29668 1 1 57 TYR OH O 14.264 10.192 35.338 1.00 . A A . 37 TYR OH 1 1 15 29669 1 1 58 THR C C 4.790 7.060 31.292 1.00 . A A . 38 THR C 1 1 15 29670 1 1 58 THR CA C 5.623 7.967 30.381 1.00 . A A . 38 THR CA 1 1 15 29671 1 1 58 THR CB C 5.624 7.416 28.953 1.00 . A A . 38 THR CB 1 1 15 29672 1 1 58 THR CG2 C 6.289 8.419 28.002 1.00 . A A . 38 THR CG2 1 1 15 29673 1 1 58 THR H H 7.734 7.753 30.311 1.00 . A A . 38 THR H 1 1 15 29674 1 1 58 THR HA H 5.175 8.949 30.369 1.00 . A A . 38 THR HA 1 1 15 29675 1 1 58 THR HB H 4.608 7.252 28.635 1.00 . A A . 38 THR HB 1 1 15 29676 1 1 58 THR HG1 H 5.859 5.587 28.333 1.00 . A A . 38 THR HG1 1 1 15 29677 1 1 58 THR HG21 H 5.571 9.173 27.717 1.00 . A A . 38 THR HG21 1 1 15 29678 1 1 58 THR HG22 H 6.637 7.903 27.120 1.00 . A A . 38 THR HG22 1 1 15 29679 1 1 58 THR HG23 H 7.129 8.891 28.495 1.00 . A A . 38 THR HG23 1 1 15 29680 1 1 58 THR N N 7.001 8.089 30.866 1.00 . A A . 38 THR N 1 1 15 29681 1 1 58 THR O O 3.589 7.288 31.463 1.00 . A A . 38 THR O 1 1 15 29682 1 1 58 THR OG1 O 6.329 6.183 28.922 1.00 . A A . 38 THR OG1 1 1 15 29683 1 1 59 ASN C C 3.496 4.519 32.145 1.00 . A A . 39 ASN C 1 1 15 29684 1 1 59 ASN CA C 4.744 5.133 32.802 1.00 . A A . 39 ASN CA 1 1 15 29685 1 1 59 ASN CB C 4.369 5.882 34.088 1.00 . A A . 39 ASN CB 1 1 15 29686 1 1 59 ASN CG C 3.989 4.889 35.183 1.00 . A A . 39 ASN CG 1 1 15 29687 1 1 59 ASN H H 6.392 5.932 31.726 1.00 . A A . 39 ASN H 1 1 15 29688 1 1 59 ASN HA H 5.423 4.334 33.059 1.00 . A A . 39 ASN HA 1 1 15 29689 1 1 59 ASN HB2 H 5.211 6.473 34.416 1.00 . A A . 39 ASN HB2 1 1 15 29690 1 1 59 ASN HB3 H 3.531 6.534 33.890 1.00 . A A . 39 ASN HB3 1 1 15 29691 1 1 59 ASN HD21 H 2.544 6.033 35.918 1.00 . A A . 39 ASN HD21 1 1 15 29692 1 1 59 ASN HD22 H 2.769 4.550 36.711 1.00 . A A . 39 ASN HD22 1 1 15 29693 1 1 59 ASN N N 5.434 6.051 31.889 1.00 . A A . 39 ASN N 1 1 15 29694 1 1 59 ASN ND2 N 3.021 5.182 36.006 1.00 . A A . 39 ASN ND2 1 1 15 29695 1 1 59 ASN O O 2.389 4.567 32.697 1.00 . A A . 39 ASN O 1 1 15 29696 1 1 59 ASN OD1 O 4.589 3.819 35.291 1.00 . A A . 39 ASN OD1 1 1 15 29697 1 1 60 THR C C 2.103 2.005 30.880 1.00 . A A . 40 THR C 1 1 15 29698 1 1 60 THR CA C 2.589 3.306 30.214 1.00 . A A . 40 THR CA 1 1 15 29699 1 1 60 THR CB C 3.039 2.992 28.784 1.00 . A A . 40 THR CB 1 1 15 29700 1 1 60 THR CG2 C 3.387 4.288 28.046 1.00 . A A . 40 THR CG2 1 1 15 29701 1 1 60 THR H H 4.591 3.930 30.575 1.00 . A A . 40 THR H 1 1 15 29702 1 1 60 THR HA H 1.763 4.000 30.168 1.00 . A A . 40 THR HA 1 1 15 29703 1 1 60 THR HB H 2.239 2.491 28.260 1.00 . A A . 40 THR HB 1 1 15 29704 1 1 60 THR HG1 H 3.879 1.257 29.037 1.00 . A A . 40 THR HG1 1 1 15 29705 1 1 60 THR HG21 H 3.872 4.050 27.111 1.00 . A A . 40 THR HG21 1 1 15 29706 1 1 60 THR HG22 H 4.052 4.881 28.656 1.00 . A A . 40 THR HG22 1 1 15 29707 1 1 60 THR HG23 H 2.483 4.845 27.851 1.00 . A A . 40 THR HG23 1 1 15 29708 1 1 60 THR N N 3.689 3.937 30.960 1.00 . A A . 40 THR N 1 1 15 29709 1 1 60 THR O O 1.178 1.365 30.375 1.00 . A A . 40 THR O 1 1 15 29710 1 1 60 THR OG1 O 4.177 2.144 28.824 1.00 . A A . 40 THR OG1 1 1 15 29711 1 1 61 THR C C 0.925 0.418 33.227 1.00 . A A . 41 THR C 1 1 15 29712 1 1 61 THR CA C 2.365 0.376 32.700 1.00 . A A . 41 THR CA 1 1 15 29713 1 1 61 THR CB C 3.320 0.137 33.873 1.00 . A A . 41 THR CB 1 1 15 29714 1 1 61 THR CG2 C 4.747 -0.058 33.353 1.00 . A A . 41 THR CG2 1 1 15 29715 1 1 61 THR H H 3.471 2.154 32.344 1.00 . A A . 41 THR H 1 1 15 29716 1 1 61 THR HA H 2.455 -0.451 32.013 1.00 . A A . 41 THR HA 1 1 15 29717 1 1 61 THR HB H 3.015 -0.749 34.409 1.00 . A A . 41 THR HB 1 1 15 29718 1 1 61 THR HG1 H 3.599 2.020 34.270 1.00 . A A . 41 THR HG1 1 1 15 29719 1 1 61 THR HG21 H 4.742 -0.785 32.555 1.00 . A A . 41 THR HG21 1 1 15 29720 1 1 61 THR HG22 H 5.378 -0.409 34.156 1.00 . A A . 41 THR HG22 1 1 15 29721 1 1 61 THR HG23 H 5.126 0.882 32.982 1.00 . A A . 41 THR HG23 1 1 15 29722 1 1 61 THR N N 2.734 1.612 31.994 1.00 . A A . 41 THR N 1 1 15 29723 1 1 61 THR O O 0.336 -0.633 33.494 1.00 . A A . 41 THR O 1 1 15 29724 1 1 61 THR OG1 O 3.279 1.254 34.751 1.00 . A A . 41 THR OG1 1 1 15 29725 1 1 62 THR C C -1.930 2.161 32.731 1.00 . A A . 42 THR C 1 1 15 29726 1 1 62 THR CA C -1.003 1.777 33.880 1.00 . A A . 42 THR CA 1 1 15 29727 1 1 62 THR CB C -1.050 2.853 34.971 1.00 . A A . 42 THR CB 1 1 15 29728 1 1 62 THR CG2 C -2.429 2.873 35.643 1.00 . A A . 42 THR CG2 1 1 15 29729 1 1 62 THR H H 0.882 2.426 33.152 1.00 . A A . 42 THR H 1 1 15 29730 1 1 62 THR HA H -1.331 0.837 34.299 1.00 . A A . 42 THR HA 1 1 15 29731 1 1 62 THR HB H -0.859 3.813 34.532 1.00 . A A . 42 THR HB 1 1 15 29732 1 1 62 THR HG1 H -0.195 1.660 36.247 1.00 . A A . 42 THR HG1 1 1 15 29733 1 1 62 THR HG21 H -2.490 2.069 36.361 1.00 . A A . 42 THR HG21 1 1 15 29734 1 1 62 THR HG22 H -3.200 2.752 34.898 1.00 . A A . 42 THR HG22 1 1 15 29735 1 1 62 THR HG23 H -2.566 3.818 36.151 1.00 . A A . 42 THR HG23 1 1 15 29736 1 1 62 THR N N 0.365 1.625 33.379 1.00 . A A . 42 THR N 1 1 15 29737 1 1 62 THR O O -1.551 2.942 31.853 1.00 . A A . 42 THR O 1 1 15 29738 1 1 62 THR OG1 O -0.066 2.566 35.955 1.00 . A A . 42 THR OG1 1 1 15 29739 1 1 63 GLU C C -5.227 2.754 32.324 1.00 . A A . 43 GLU C 1 1 15 29740 1 1 63 GLU CA C -4.134 1.898 31.721 1.00 . A A . 43 GLU CA 1 1 15 29741 1 1 63 GLU CB C -4.732 0.596 31.182 1.00 . A A . 43 GLU CB 1 1 15 29742 1 1 63 GLU CD C -4.164 -1.554 29.963 1.00 . A A . 43 GLU CD 1 1 15 29743 1 1 63 GLU CG C -3.677 -0.151 30.352 1.00 . A A . 43 GLU CG 1 1 15 29744 1 1 63 GLU H H -3.385 1.020 33.491 1.00 . A A . 43 GLU H 1 1 15 29745 1 1 63 GLU HA H -3.664 2.437 30.912 1.00 . A A . 43 GLU HA 1 1 15 29746 1 1 63 GLU HB2 H -5.046 -0.025 32.008 1.00 . A A . 43 GLU HB2 1 1 15 29747 1 1 63 GLU HB3 H -5.583 0.823 30.557 1.00 . A A . 43 GLU HB3 1 1 15 29748 1 1 63 GLU HG2 H -3.470 0.412 29.454 1.00 . A A . 43 GLU HG2 1 1 15 29749 1 1 63 GLU HG3 H -2.769 -0.238 30.930 1.00 . A A . 43 GLU HG3 1 1 15 29750 1 1 63 GLU N N -3.144 1.613 32.752 1.00 . A A . 43 GLU N 1 1 15 29751 1 1 63 GLU O O -6.046 2.262 33.105 1.00 . A A . 43 GLU O 1 1 15 29752 1 1 63 GLU OE1 O -5.064 -2.071 30.615 1.00 . A A . 43 GLU OE1 1 1 15 29753 1 1 63 GLU OE2 O -3.626 -2.095 29.011 1.00 . A A . 43 GLU OE2 1 1 15 29754 1 1 64 GLY C C -6.714 5.944 31.493 1.00 . A A . 44 GLY C 1 1 15 29755 1 1 64 GLY CA C -6.195 4.963 32.526 1.00 . A A . 44 GLY CA 1 1 15 29756 1 1 64 GLY H H -4.523 4.369 31.375 1.00 . A A . 44 GLY H 1 1 15 29757 1 1 64 GLY HA2 H -7.029 4.402 32.916 1.00 . A A . 44 GLY HA2 1 1 15 29758 1 1 64 GLY HA3 H -5.738 5.513 33.328 1.00 . A A . 44 GLY HA3 1 1 15 29759 1 1 64 GLY N N -5.216 4.039 31.982 1.00 . A A . 44 GLY N 1 1 15 29760 1 1 64 GLY O O -7.392 5.556 30.538 1.00 . A A . 44 GLY O 1 1 15 29761 1 1 65 ILE C C -5.749 9.016 30.179 1.00 . A A . 45 ILE C 1 1 15 29762 1 1 65 ILE CA C -6.912 8.280 30.830 1.00 . A A . 45 ILE CA 1 1 15 29763 1 1 65 ILE CB C -7.789 9.258 31.639 1.00 . A A . 45 ILE CB 1 1 15 29764 1 1 65 ILE CD1 C -9.564 9.266 33.429 1.00 . A A . 45 ILE CD1 1 1 15 29765 1 1 65 ILE CG1 C -8.993 8.493 32.239 1.00 . A A . 45 ILE CG1 1 1 15 29766 1 1 65 ILE CG2 C -8.309 10.387 30.727 1.00 . A A . 45 ILE CG2 1 1 15 29767 1 1 65 ILE H H -5.912 7.475 32.519 1.00 . A A . 45 ILE H 1 1 15 29768 1 1 65 ILE HA H -7.520 7.837 30.055 1.00 . A A . 45 ILE HA 1 1 15 29769 1 1 65 ILE HB H -7.201 9.688 32.435 1.00 . A A . 45 ILE HB 1 1 15 29770 1 1 65 ILE HD11 H -8.948 9.075 34.299 1.00 . A A . 45 ILE HD11 1 1 15 29771 1 1 65 ILE HD12 H -10.572 8.932 33.622 1.00 . A A . 45 ILE HD12 1 1 15 29772 1 1 65 ILE HD13 H -9.567 10.323 33.211 1.00 . A A . 45 ILE HD13 1 1 15 29773 1 1 65 ILE HG12 H -9.761 8.376 31.487 1.00 . A A . 45 ILE HG12 1 1 15 29774 1 1 65 ILE HG13 H -8.674 7.517 32.576 1.00 . A A . 45 ILE HG13 1 1 15 29775 1 1 65 ILE HG21 H -7.496 10.762 30.114 1.00 . A A . 45 ILE HG21 1 1 15 29776 1 1 65 ILE HG22 H -8.699 11.190 31.334 1.00 . A A . 45 ILE HG22 1 1 15 29777 1 1 65 ILE HG23 H -9.091 10.003 30.090 1.00 . A A . 45 ILE HG23 1 1 15 29778 1 1 65 ILE N N -6.430 7.227 31.718 1.00 . A A . 45 ILE N 1 1 15 29779 1 1 65 ILE O O -4.814 9.454 30.852 1.00 . A A . 45 ILE O 1 1 15 29780 1 1 66 TYR C C -4.959 11.365 28.354 1.00 . A A . 46 TYR C 1 1 15 29781 1 1 66 TYR CA C -4.845 9.870 28.092 1.00 . A A . 46 TYR CA 1 1 15 29782 1 1 66 TYR CB C -5.061 9.582 26.589 1.00 . A A . 46 TYR CB 1 1 15 29783 1 1 66 TYR CD1 C -4.196 7.188 26.714 1.00 . A A . 46 TYR CD1 1 1 15 29784 1 1 66 TYR CD2 C -3.319 8.663 24.999 1.00 . A A . 46 TYR CD2 1 1 15 29785 1 1 66 TYR CE1 C -3.373 6.157 26.244 1.00 . A A . 46 TYR CE1 1 1 15 29786 1 1 66 TYR CE2 C -2.499 7.630 24.531 1.00 . A A . 46 TYR CE2 1 1 15 29787 1 1 66 TYR CG C -4.169 8.448 26.093 1.00 . A A . 46 TYR CG 1 1 15 29788 1 1 66 TYR CZ C -2.525 6.378 25.153 1.00 . A A . 46 TYR CZ 1 1 15 29789 1 1 66 TYR H H -6.641 8.807 28.407 1.00 . A A . 46 TYR H 1 1 15 29790 1 1 66 TYR HA H -3.874 9.535 28.396 1.00 . A A . 46 TYR HA 1 1 15 29791 1 1 66 TYR HB2 H -6.092 9.305 26.437 1.00 . A A . 46 TYR HB2 1 1 15 29792 1 1 66 TYR HB3 H -4.851 10.478 26.020 1.00 . A A . 46 TYR HB3 1 1 15 29793 1 1 66 TYR HD1 H -4.851 7.016 27.557 1.00 . A A . 46 TYR HD1 1 1 15 29794 1 1 66 TYR HD2 H -3.298 9.628 24.517 1.00 . A A . 46 TYR HD2 1 1 15 29795 1 1 66 TYR HE1 H -3.393 5.189 26.721 1.00 . A A . 46 TYR HE1 1 1 15 29796 1 1 66 TYR HE2 H -1.844 7.801 23.689 1.00 . A A . 46 TYR HE2 1 1 15 29797 1 1 66 TYR HH H -1.972 5.165 23.787 1.00 . A A . 46 TYR HH 1 1 15 29798 1 1 66 TYR N N -5.851 9.165 28.865 1.00 . A A . 46 TYR N 1 1 15 29799 1 1 66 TYR O O -6.067 11.903 28.387 1.00 . A A . 46 TYR O 1 1 15 29800 1 1 66 TYR OH O -1.715 5.361 24.691 1.00 . A A . 46 TYR OH 1 1 15 29801 1 1 67 SER C C -2.744 14.177 27.942 1.00 . A A . 47 SER C 1 1 15 29802 1 1 67 SER CA C -3.810 13.471 28.775 1.00 . A A . 47 SER CA 1 1 15 29803 1 1 67 SER CB C -3.600 13.763 30.264 1.00 . A A . 47 SER CB 1 1 15 29804 1 1 67 SER H H -2.964 11.550 28.478 1.00 . A A . 47 SER H 1 1 15 29805 1 1 67 SER HA H -4.767 13.856 28.495 1.00 . A A . 47 SER HA 1 1 15 29806 1 1 67 SER HB2 H -3.491 14.825 30.410 1.00 . A A . 47 SER HB2 1 1 15 29807 1 1 67 SER HB3 H -4.459 13.414 30.821 1.00 . A A . 47 SER HB3 1 1 15 29808 1 1 67 SER HG H -2.146 13.538 31.533 1.00 . A A . 47 SER HG 1 1 15 29809 1 1 67 SER N N -3.812 12.032 28.528 1.00 . A A . 47 SER N 1 1 15 29810 1 1 67 SER O O -1.568 13.818 27.986 1.00 . A A . 47 SER O 1 1 15 29811 1 1 67 SER OG O -2.426 13.110 30.720 1.00 . A A . 47 SER OG 1 1 15 29812 1 1 68 CYS C C -1.096 16.468 27.153 1.00 . A A . 48 CYS C 1 1 15 29813 1 1 68 CYS CA C -2.286 15.985 26.338 1.00 . A A . 48 CYS CA 1 1 15 29814 1 1 68 CYS CB C -3.061 17.204 25.793 1.00 . A A . 48 CYS CB 1 1 15 29815 1 1 68 CYS H H -4.125 15.422 27.219 1.00 . A A . 48 CYS H 1 1 15 29816 1 1 68 CYS HA H -1.939 15.379 25.514 1.00 . A A . 48 CYS HA 1 1 15 29817 1 1 68 CYS HB2 H -4.067 16.915 25.584 1.00 . A A . 48 CYS HB2 1 1 15 29818 1 1 68 CYS HB3 H -3.065 17.981 26.540 1.00 . A A . 48 CYS HB3 1 1 15 29819 1 1 68 CYS N N -3.179 15.195 27.194 1.00 . A A . 48 CYS N 1 1 15 29820 1 1 68 CYS O O -1.267 17.103 28.187 1.00 . A A . 48 CYS O 1 1 15 29821 1 1 68 CYS SG S -2.319 17.857 24.274 1.00 . A A . 48 CYS SG 1 1 15 29822 1 1 69 ARG C C 1.374 18.104 27.455 1.00 . A A . 49 ARG C 1 1 15 29823 1 1 69 ARG CA C 1.315 16.574 27.382 1.00 . A A . 49 ARG CA 1 1 15 29824 1 1 69 ARG CB C 2.548 16.031 26.642 1.00 . A A . 49 ARG CB 1 1 15 29825 1 1 69 ARG CD C 4.573 17.306 27.476 1.00 . A A . 49 ARG CD 1 1 15 29826 1 1 69 ARG CG C 3.781 15.996 27.570 1.00 . A A . 49 ARG CG 1 1 15 29827 1 1 69 ARG CZ C 5.967 17.409 29.517 1.00 . A A . 49 ARG CZ 1 1 15 29828 1 1 69 ARG H H 0.178 15.646 25.852 1.00 . A A . 49 ARG H 1 1 15 29829 1 1 69 ARG HA H 1.299 16.172 28.385 1.00 . A A . 49 ARG HA 1 1 15 29830 1 1 69 ARG HB2 H 2.336 15.027 26.299 1.00 . A A . 49 ARG HB2 1 1 15 29831 1 1 69 ARG HB3 H 2.754 16.658 25.786 1.00 . A A . 49 ARG HB3 1 1 15 29832 1 1 69 ARG HD2 H 4.770 17.532 26.440 1.00 . A A . 49 ARG HD2 1 1 15 29833 1 1 69 ARG HD3 H 3.998 18.107 27.909 1.00 . A A . 49 ARG HD3 1 1 15 29834 1 1 69 ARG HE H 6.646 16.915 27.691 1.00 . A A . 49 ARG HE 1 1 15 29835 1 1 69 ARG HG2 H 3.465 15.845 28.594 1.00 . A A . 49 ARG HG2 1 1 15 29836 1 1 69 ARG HG3 H 4.420 15.177 27.276 1.00 . A A . 49 ARG HG3 1 1 15 29837 1 1 69 ARG HH11 H 4.036 17.866 29.831 1.00 . A A . 49 ARG HH11 1 1 15 29838 1 1 69 ARG HH12 H 5.054 17.927 31.230 1.00 . A A . 49 ARG HH12 1 1 15 29839 1 1 69 ARG HH21 H 7.929 17.006 29.536 1.00 . A A . 49 ARG HH21 1 1 15 29840 1 1 69 ARG HH22 H 7.238 17.443 31.064 1.00 . A A . 49 ARG HH22 1 1 15 29841 1 1 69 ARG N N 0.103 16.159 26.683 1.00 . A A . 49 ARG N 1 1 15 29842 1 1 69 ARG NE N 5.848 17.179 28.195 1.00 . A A . 49 ARG NE 1 1 15 29843 1 1 69 ARG NH1 N 4.937 17.761 30.251 1.00 . A A . 49 ARG NH1 1 1 15 29844 1 1 69 ARG NH2 N 7.135 17.276 30.083 1.00 . A A . 49 ARG NH2 1 1 15 29845 1 1 69 ARG O O 1.872 18.673 28.428 1.00 . A A . 49 ARG O 1 1 15 29846 1 1 70 ALA C C 0.083 20.914 27.389 1.00 . A A . 50 ALA C 1 1 15 29847 1 1 70 ALA CA C 0.892 20.209 26.296 1.00 . A A . 50 ALA CA 1 1 15 29848 1 1 70 ALA CB C 0.319 20.602 24.932 1.00 . A A . 50 ALA CB 1 1 15 29849 1 1 70 ALA H H 0.500 18.225 25.657 1.00 . A A . 50 ALA H 1 1 15 29850 1 1 70 ALA HA H 1.912 20.549 26.345 1.00 . A A . 50 ALA HA 1 1 15 29851 1 1 70 ALA HB1 H -0.744 20.790 25.028 1.00 . A A . 50 ALA HB1 1 1 15 29852 1 1 70 ALA HB2 H 0.475 19.794 24.235 1.00 . A A . 50 ALA HB2 1 1 15 29853 1 1 70 ALA HB3 H 0.814 21.489 24.572 1.00 . A A . 50 ALA HB3 1 1 15 29854 1 1 70 ALA N N 0.878 18.750 26.398 1.00 . A A . 50 ALA N 1 1 15 29855 1 1 70 ALA O O 0.576 21.857 28.013 1.00 . A A . 50 ALA O 1 1 15 29856 1 1 71 CYS C C -2.514 20.134 29.650 1.00 . A A . 51 CYS C 1 1 15 29857 1 1 71 CYS CA C -2.050 21.115 28.579 1.00 . A A . 51 CYS CA 1 1 15 29858 1 1 71 CYS CB C -3.274 21.738 27.881 1.00 . A A . 51 CYS CB 1 1 15 29859 1 1 71 CYS H H -1.509 19.747 27.038 1.00 . A A . 51 CYS H 1 1 15 29860 1 1 71 CYS HA H -1.503 21.909 29.066 1.00 . A A . 51 CYS HA 1 1 15 29861 1 1 71 CYS HB2 H -4.072 21.854 28.599 1.00 . A A . 51 CYS HB2 1 1 15 29862 1 1 71 CYS HB3 H -3.004 22.709 27.492 1.00 . A A . 51 CYS HB3 1 1 15 29863 1 1 71 CYS N N -1.165 20.482 27.587 1.00 . A A . 51 CYS N 1 1 15 29864 1 1 71 CYS O O -2.634 20.500 30.823 1.00 . A A . 51 CYS O 1 1 15 29865 1 1 71 CYS SG S -3.850 20.682 26.517 1.00 . A A . 51 CYS SG 1 1 15 29866 1 1 72 GLY C C -4.706 17.530 29.985 1.00 . A A . 52 GLY C 1 1 15 29867 1 1 72 GLY CA C -3.222 17.856 30.170 1.00 . A A . 52 GLY CA 1 1 15 29868 1 1 72 GLY H H -2.658 18.672 28.295 1.00 . A A . 52 GLY H 1 1 15 29869 1 1 72 GLY HA2 H -2.643 16.960 30.003 1.00 . A A . 52 GLY HA2 1 1 15 29870 1 1 72 GLY HA3 H -3.062 18.195 31.182 1.00 . A A . 52 GLY HA3 1 1 15 29871 1 1 72 GLY N N -2.771 18.894 29.241 1.00 . A A . 52 GLY N 1 1 15 29872 1 1 72 GLY O O -5.346 17.017 30.908 1.00 . A A . 52 GLY O 1 1 15 29873 1 1 73 THR C C -6.895 16.062 28.362 1.00 . A A . 53 THR C 1 1 15 29874 1 1 73 THR CA C -6.665 17.554 28.517 1.00 . A A . 53 THR CA 1 1 15 29875 1 1 73 THR CB C -7.115 18.258 27.209 1.00 . A A . 53 THR CB 1 1 15 29876 1 1 73 THR CG2 C -8.119 19.369 27.518 1.00 . A A . 53 THR CG2 1 1 15 29877 1 1 73 THR H H -4.684 18.234 28.093 1.00 . A A . 53 THR H 1 1 15 29878 1 1 73 THR HA H -7.257 17.908 29.346 1.00 . A A . 53 THR HA 1 1 15 29879 1 1 73 THR HB H -7.584 17.538 26.553 1.00 . A A . 53 THR HB 1 1 15 29880 1 1 73 THR HG1 H -5.486 18.082 26.170 1.00 . A A . 53 THR HG1 1 1 15 29881 1 1 73 THR HG21 H -7.613 20.183 28.015 1.00 . A A . 53 THR HG21 1 1 15 29882 1 1 73 THR HG22 H -8.895 18.979 28.159 1.00 . A A . 53 THR HG22 1 1 15 29883 1 1 73 THR HG23 H -8.555 19.722 26.597 1.00 . A A . 53 THR HG23 1 1 15 29884 1 1 73 THR N N -5.248 17.826 28.796 1.00 . A A . 53 THR N 1 1 15 29885 1 1 73 THR O O -6.081 15.379 27.758 1.00 . A A . 53 THR O 1 1 15 29886 1 1 73 THR OG1 O -5.991 18.806 26.544 1.00 . A A . 53 THR OG1 1 1 15 29887 1 1 74 GLU C C -8.798 13.896 27.302 1.00 . A A . 54 GLU C 1 1 15 29888 1 1 74 GLU CA C -8.379 14.168 28.747 1.00 . A A . 54 GLU CA 1 1 15 29889 1 1 74 GLU CB C -9.511 13.802 29.716 1.00 . A A . 54 GLU CB 1 1 15 29890 1 1 74 GLU CD C -10.162 13.596 32.123 1.00 . A A . 54 GLU CD 1 1 15 29891 1 1 74 GLU CG C -9.066 14.039 31.159 1.00 . A A . 54 GLU CG 1 1 15 29892 1 1 74 GLU H H -8.656 16.192 29.313 1.00 . A A . 54 GLU H 1 1 15 29893 1 1 74 GLU HA H -7.508 13.572 28.979 1.00 . A A . 54 GLU HA 1 1 15 29894 1 1 74 GLU HB2 H -10.369 14.419 29.504 1.00 . A A . 54 GLU HB2 1 1 15 29895 1 1 74 GLU HB3 H -9.771 12.763 29.587 1.00 . A A . 54 GLU HB3 1 1 15 29896 1 1 74 GLU HG2 H -8.164 13.479 31.355 1.00 . A A . 54 GLU HG2 1 1 15 29897 1 1 74 GLU HG3 H -8.875 15.090 31.299 1.00 . A A . 54 GLU HG3 1 1 15 29898 1 1 74 GLU N N -8.031 15.580 28.873 1.00 . A A . 54 GLU N 1 1 15 29899 1 1 74 GLU O O -9.984 13.755 26.987 1.00 . A A . 54 GLU O 1 1 15 29900 1 1 74 GLU OE1 O -11.304 13.966 31.902 1.00 . A A . 54 GLU OE1 1 1 15 29901 1 1 74 GLU OE2 O -9.843 12.894 33.068 1.00 . A A . 54 GLU OE2 1 1 15 29902 1 1 75 LEU C C -8.699 12.338 24.718 1.00 . A A . 55 LEU C 1 1 15 29903 1 1 75 LEU CA C -8.038 13.690 24.991 1.00 . A A . 55 LEU CA 1 1 15 29904 1 1 75 LEU CB C -6.695 13.749 24.227 1.00 . A A . 55 LEU CB 1 1 15 29905 1 1 75 LEU CD1 C -4.588 15.014 23.738 1.00 . A A . 55 LEU CD1 1 1 15 29906 1 1 75 LEU CD2 C -6.706 16.327 24.092 1.00 . A A . 55 LEU CD2 1 1 15 29907 1 1 75 LEU CG C -5.916 15.060 24.503 1.00 . A A . 55 LEU CG 1 1 15 29908 1 1 75 LEU H H -6.891 14.044 26.734 1.00 . A A . 55 LEU H 1 1 15 29909 1 1 75 LEU HA H -8.685 14.468 24.632 1.00 . A A . 55 LEU HA 1 1 15 29910 1 1 75 LEU HB2 H -6.080 12.911 24.531 1.00 . A A . 55 LEU HB2 1 1 15 29911 1 1 75 LEU HB3 H -6.892 13.673 23.167 1.00 . A A . 55 LEU HB3 1 1 15 29912 1 1 75 LEU HD11 H -3.918 14.322 24.226 1.00 . A A . 55 LEU HD11 1 1 15 29913 1 1 75 LEU HD12 H -4.145 15.997 23.724 1.00 . A A . 55 LEU HD12 1 1 15 29914 1 1 75 LEU HD13 H -4.766 14.686 22.725 1.00 . A A . 55 LEU HD13 1 1 15 29915 1 1 75 LEU HD21 H -6.466 16.603 23.075 1.00 . A A . 55 LEU HD21 1 1 15 29916 1 1 75 LEU HD22 H -6.434 17.135 24.757 1.00 . A A . 55 LEU HD22 1 1 15 29917 1 1 75 LEU HD23 H -7.762 16.149 24.177 1.00 . A A . 55 LEU HD23 1 1 15 29918 1 1 75 LEU HG H -5.696 15.107 25.557 1.00 . A A . 55 LEU HG 1 1 15 29919 1 1 75 LEU N N -7.803 13.879 26.420 1.00 . A A . 55 LEU N 1 1 15 29920 1 1 75 LEU O O -9.609 12.246 23.889 1.00 . A A . 55 LEU O 1 1 15 29921 1 1 76 PHE C C -8.835 9.200 26.570 1.00 . A A . 56 PHE C 1 1 15 29922 1 1 76 PHE CA C -8.782 9.948 25.234 1.00 . A A . 56 PHE CA 1 1 15 29923 1 1 76 PHE CB C -7.938 9.159 24.224 1.00 . A A . 56 PHE CB 1 1 15 29924 1 1 76 PHE CD1 C -7.030 10.760 22.498 1.00 . A A . 56 PHE CD1 1 1 15 29925 1 1 76 PHE CD2 C -9.045 9.512 21.986 1.00 . A A . 56 PHE CD2 1 1 15 29926 1 1 76 PHE CE1 C -7.095 11.378 21.244 1.00 . A A . 56 PHE CE1 1 1 15 29927 1 1 76 PHE CE2 C -9.109 10.130 20.732 1.00 . A A . 56 PHE CE2 1 1 15 29928 1 1 76 PHE CG C -8.006 9.826 22.869 1.00 . A A . 56 PHE CG 1 1 15 29929 1 1 76 PHE CZ C -8.134 11.063 20.360 1.00 . A A . 56 PHE CZ 1 1 15 29930 1 1 76 PHE H H -7.511 11.438 26.054 1.00 . A A . 56 PHE H 1 1 15 29931 1 1 76 PHE HA H -9.786 10.041 24.844 1.00 . A A . 56 PHE HA 1 1 15 29932 1 1 76 PHE HB2 H -6.911 9.131 24.556 1.00 . A A . 56 PHE HB2 1 1 15 29933 1 1 76 PHE HB3 H -8.318 8.152 24.147 1.00 . A A . 56 PHE HB3 1 1 15 29934 1 1 76 PHE HD1 H -6.228 11.003 23.180 1.00 . A A . 56 PHE HD1 1 1 15 29935 1 1 76 PHE HD2 H -9.798 8.792 22.272 1.00 . A A . 56 PHE HD2 1 1 15 29936 1 1 76 PHE HE1 H -6.342 12.098 20.956 1.00 . A A . 56 PHE HE1 1 1 15 29937 1 1 76 PHE HE2 H -9.911 9.887 20.050 1.00 . A A . 56 PHE HE2 1 1 15 29938 1 1 76 PHE HZ H -8.183 11.540 19.392 1.00 . A A . 56 PHE HZ 1 1 15 29939 1 1 76 PHE N N -8.235 11.298 25.412 1.00 . A A . 56 PHE N 1 1 15 29940 1 1 76 PHE O O -8.214 9.629 27.546 1.00 . A A . 56 PHE O 1 1 15 29941 1 1 77 ARG C C -9.663 5.779 27.546 1.00 . A A . 57 ARG C 1 1 15 29942 1 1 77 ARG CA C -9.698 7.284 27.839 1.00 . A A . 57 ARG CA 1 1 15 29943 1 1 77 ARG CB C -10.971 7.660 28.609 1.00 . A A . 57 ARG CB 1 1 15 29944 1 1 77 ARG CD C -13.465 7.687 28.597 1.00 . A A . 57 ARG CD 1 1 15 29945 1 1 77 ARG CG C -12.216 7.393 27.761 1.00 . A A . 57 ARG CG 1 1 15 29946 1 1 77 ARG CZ C -14.506 6.858 30.683 1.00 . A A . 57 ARG CZ 1 1 15 29947 1 1 77 ARG H H -10.048 7.789 25.800 1.00 . A A . 57 ARG H 1 1 15 29948 1 1 77 ARG HA H -8.853 7.512 28.467 1.00 . A A . 57 ARG HA 1 1 15 29949 1 1 77 ARG HB2 H -11.025 7.072 29.513 1.00 . A A . 57 ARG HB2 1 1 15 29950 1 1 77 ARG HB3 H -10.935 8.706 28.867 1.00 . A A . 57 ARG HB3 1 1 15 29951 1 1 77 ARG HD2 H -13.415 8.699 28.967 1.00 . A A . 57 ARG HD2 1 1 15 29952 1 1 77 ARG HD3 H -14.342 7.579 27.976 1.00 . A A . 57 ARG HD3 1 1 15 29953 1 1 77 ARG HE H -12.889 6.044 29.809 1.00 . A A . 57 ARG HE 1 1 15 29954 1 1 77 ARG HG2 H -12.203 8.032 26.890 1.00 . A A . 57 ARG HG2 1 1 15 29955 1 1 77 ARG HG3 H -12.224 6.361 27.453 1.00 . A A . 57 ARG HG3 1 1 15 29956 1 1 77 ARG HH11 H -15.429 8.459 29.893 1.00 . A A . 57 ARG HH11 1 1 15 29957 1 1 77 ARG HH12 H -16.122 7.844 31.357 1.00 . A A . 57 ARG HH12 1 1 15 29958 1 1 77 ARG HH21 H -13.822 5.281 31.710 1.00 . A A . 57 ARG HH21 1 1 15 29959 1 1 77 ARG HH22 H -15.219 6.060 32.375 1.00 . A A . 57 ARG HH22 1 1 15 29960 1 1 77 ARG N N -9.579 8.081 26.609 1.00 . A A . 57 ARG N 1 1 15 29961 1 1 77 ARG NE N -13.552 6.762 29.736 1.00 . A A . 57 ARG NE 1 1 15 29962 1 1 77 ARG NH1 N -15.425 7.795 30.641 1.00 . A A . 57 ARG NH1 1 1 15 29963 1 1 77 ARG NH2 N -14.516 5.999 31.665 1.00 . A A . 57 ARG NH2 1 1 15 29964 1 1 77 ARG O O -9.793 5.349 26.399 1.00 . A A . 57 ARG O 1 1 15 29965 1 1 78 SER C C -10.581 2.840 28.012 1.00 . A A . 58 SER C 1 1 15 29966 1 1 78 SER CA C -9.315 3.540 28.506 1.00 . A A . 58 SER CA 1 1 15 29967 1 1 78 SER CB C -8.946 2.961 29.872 1.00 . A A . 58 SER CB 1 1 15 29968 1 1 78 SER H H -9.303 5.422 29.481 1.00 . A A . 58 SER H 1 1 15 29969 1 1 78 SER HA H -8.520 3.314 27.829 1.00 . A A . 58 SER HA 1 1 15 29970 1 1 78 SER HB2 H -8.826 1.893 29.790 1.00 . A A . 58 SER HB2 1 1 15 29971 1 1 78 SER HB3 H -8.019 3.397 30.212 1.00 . A A . 58 SER HB3 1 1 15 29972 1 1 78 SER HG H -9.928 2.604 31.513 1.00 . A A . 58 SER HG 1 1 15 29973 1 1 78 SER N N -9.433 4.999 28.606 1.00 . A A . 58 SER N 1 1 15 29974 1 1 78 SER O O -10.503 1.686 27.576 1.00 . A A . 58 SER O 1 1 15 29975 1 1 78 SER OG O -9.988 3.241 30.797 1.00 . A A . 58 SER OG 1 1 15 29976 1 1 79 THR C C -13.123 2.749 26.170 1.00 . A A . 59 THR C 1 1 15 29977 1 1 79 THR CA C -12.994 2.858 27.700 1.00 . A A . 59 THR CA 1 1 15 29978 1 1 79 THR CB C -14.207 3.592 28.329 1.00 . A A . 59 THR CB 1 1 15 29979 1 1 79 THR CG2 C -14.648 4.818 27.507 1.00 . A A . 59 THR CG2 1 1 15 29980 1 1 79 THR H H -11.746 4.403 28.491 1.00 . A A . 59 THR H 1 1 15 29981 1 1 79 THR HA H -12.985 1.852 28.092 1.00 . A A . 59 THR HA 1 1 15 29982 1 1 79 THR HB H -13.941 3.915 29.324 1.00 . A A . 59 THR HB 1 1 15 29983 1 1 79 THR HG1 H -15.417 2.283 27.551 1.00 . A A . 59 THR HG1 1 1 15 29984 1 1 79 THR HG21 H -14.981 5.597 28.173 1.00 . A A . 59 THR HG21 1 1 15 29985 1 1 79 THR HG22 H -15.460 4.534 26.858 1.00 . A A . 59 THR HG22 1 1 15 29986 1 1 79 THR HG23 H -13.823 5.179 26.910 1.00 . A A . 59 THR HG23 1 1 15 29987 1 1 79 THR N N -11.735 3.497 28.113 1.00 . A A . 59 THR N 1 1 15 29988 1 1 79 THR O O -13.766 1.822 25.669 1.00 . A A . 59 THR O 1 1 15 29989 1 1 79 THR OG1 O -15.297 2.685 28.415 1.00 . A A . 59 THR OG1 1 1 15 29990 1 1 80 GLU C C -11.236 3.676 23.316 1.00 . A A . 60 GLU C 1 1 15 29991 1 1 80 GLU CA C -12.625 3.715 23.977 1.00 . A A . 60 GLU CA 1 1 15 29992 1 1 80 GLU CB C -13.398 4.979 23.519 1.00 . A A . 60 GLU CB 1 1 15 29993 1 1 80 GLU CD C -15.691 4.388 24.361 1.00 . A A . 60 GLU CD 1 1 15 29994 1 1 80 GLU CG C -14.842 4.630 23.119 1.00 . A A . 60 GLU CG 1 1 15 29995 1 1 80 GLU H H -12.058 4.430 25.899 1.00 . A A . 60 GLU H 1 1 15 29996 1 1 80 GLU HA H -13.169 2.835 23.660 1.00 . A A . 60 GLU HA 1 1 15 29997 1 1 80 GLU HB2 H -13.419 5.694 24.328 1.00 . A A . 60 GLU HB2 1 1 15 29998 1 1 80 GLU HB3 H -12.895 5.425 22.669 1.00 . A A . 60 GLU HB3 1 1 15 29999 1 1 80 GLU HG2 H -15.264 5.447 22.553 1.00 . A A . 60 GLU HG2 1 1 15 30000 1 1 80 GLU HG3 H -14.838 3.738 22.511 1.00 . A A . 60 GLU HG3 1 1 15 30001 1 1 80 GLU N N -12.538 3.707 25.443 1.00 . A A . 60 GLU N 1 1 15 30002 1 1 80 GLU O O -11.079 4.146 22.181 1.00 . A A . 60 GLU O 1 1 15 30003 1 1 80 GLU OE1 O -15.756 3.251 24.798 1.00 . A A . 60 GLU OE1 1 1 15 30004 1 1 80 GLU OE2 O -16.268 5.343 24.855 1.00 . A A . 60 GLU OE2 1 1 15 30005 1 1 81 LYS C C -8.291 1.622 23.530 1.00 . A A . 61 LYS C 1 1 15 30006 1 1 81 LYS CA C -8.876 3.044 23.438 1.00 . A A . 61 LYS CA 1 1 15 30007 1 1 81 LYS CB C -7.953 4.087 24.137 1.00 . A A . 61 LYS CB 1 1 15 30008 1 1 81 LYS CD C -6.581 4.619 26.188 1.00 . A A . 61 LYS CD 1 1 15 30009 1 1 81 LYS CE C -5.522 4.037 27.139 1.00 . A A . 61 LYS CE 1 1 15 30010 1 1 81 LYS CG C -7.224 3.496 25.363 1.00 . A A . 61 LYS CG 1 1 15 30011 1 1 81 LYS H H -10.407 2.756 24.908 1.00 . A A . 61 LYS H 1 1 15 30012 1 1 81 LYS HA H -8.941 3.305 22.391 1.00 . A A . 61 LYS HA 1 1 15 30013 1 1 81 LYS HB2 H -7.216 4.432 23.429 1.00 . A A . 61 LYS HB2 1 1 15 30014 1 1 81 LYS HB3 H -8.552 4.926 24.455 1.00 . A A . 61 LYS HB3 1 1 15 30015 1 1 81 LYS HD2 H -6.111 5.329 25.523 1.00 . A A . 61 LYS HD2 1 1 15 30016 1 1 81 LYS HD3 H -7.342 5.120 26.767 1.00 . A A . 61 LYS HD3 1 1 15 30017 1 1 81 LYS HE2 H -4.753 3.547 26.562 1.00 . A A . 61 LYS HE2 1 1 15 30018 1 1 81 LYS HE3 H -5.081 4.836 27.714 1.00 . A A . 61 LYS HE3 1 1 15 30019 1 1 81 LYS HG2 H -7.931 2.956 25.967 1.00 . A A . 61 LYS HG2 1 1 15 30020 1 1 81 LYS HG3 H -6.455 2.817 25.025 1.00 . A A . 61 LYS HG3 1 1 15 30021 1 1 81 LYS HZ1 H -6.700 2.362 27.520 1.00 . A A . 61 LYS HZ1 1 1 15 30022 1 1 81 LYS HZ2 H -6.769 3.548 28.733 1.00 . A A . 61 LYS HZ2 1 1 15 30023 1 1 81 LYS HZ3 H -5.401 2.550 28.594 1.00 . A A . 61 LYS HZ3 1 1 15 30024 1 1 81 LYS N N -10.234 3.117 24.011 1.00 . A A . 61 LYS N 1 1 15 30025 1 1 81 LYS NZ N -6.145 3.049 28.066 1.00 . A A . 61 LYS NZ 1 1 15 30026 1 1 81 LYS O O -8.749 0.798 24.325 1.00 . A A . 61 LYS O 1 1 15 30027 1 1 82 PHE C C -5.181 0.253 23.376 1.00 . A A . 62 PHE C 1 1 15 30028 1 1 82 PHE CA C -6.553 0.091 22.730 1.00 . A A . 62 PHE CA 1 1 15 30029 1 1 82 PHE CB C -6.376 -0.436 21.303 1.00 . A A . 62 PHE CB 1 1 15 30030 1 1 82 PHE CD1 C -8.508 0.020 20.042 1.00 . A A . 62 PHE CD1 1 1 15 30031 1 1 82 PHE CD2 C -8.134 -2.198 20.944 1.00 . A A . 62 PHE CD2 1 1 15 30032 1 1 82 PHE CE1 C -9.737 -0.399 19.524 1.00 . A A . 62 PHE CE1 1 1 15 30033 1 1 82 PHE CE2 C -9.365 -2.617 20.428 1.00 . A A . 62 PHE CE2 1 1 15 30034 1 1 82 PHE CG C -7.707 -0.879 20.751 1.00 . A A . 62 PHE CG 1 1 15 30035 1 1 82 PHE CZ C -10.166 -1.717 19.718 1.00 . A A . 62 PHE CZ 1 1 15 30036 1 1 82 PHE H H -6.926 2.096 22.143 1.00 . A A . 62 PHE H 1 1 15 30037 1 1 82 PHE HA H -7.129 -0.622 23.301 1.00 . A A . 62 PHE HA 1 1 15 30038 1 1 82 PHE HB2 H -5.973 0.349 20.680 1.00 . A A . 62 PHE HB2 1 1 15 30039 1 1 82 PHE HB3 H -5.695 -1.273 21.312 1.00 . A A . 62 PHE HB3 1 1 15 30040 1 1 82 PHE HD1 H -8.177 1.037 19.895 1.00 . A A . 62 PHE HD1 1 1 15 30041 1 1 82 PHE HD2 H -7.514 -2.892 21.493 1.00 . A A . 62 PHE HD2 1 1 15 30042 1 1 82 PHE HE1 H -10.356 0.296 18.976 1.00 . A A . 62 PHE HE1 1 1 15 30043 1 1 82 PHE HE2 H -9.695 -3.635 20.578 1.00 . A A . 62 PHE HE2 1 1 15 30044 1 1 82 PHE HZ H -11.116 -2.040 19.318 1.00 . A A . 62 PHE HZ 1 1 15 30045 1 1 82 PHE N N -7.249 1.379 22.730 1.00 . A A . 62 PHE N 1 1 15 30046 1 1 82 PHE O O -4.532 1.288 23.203 1.00 . A A . 62 PHE O 1 1 15 30047 1 1 83 ASN C C -2.323 -0.547 23.786 1.00 . A A . 63 ASN C 1 1 15 30048 1 1 83 ASN CA C -3.454 -0.710 24.803 1.00 . A A . 63 ASN CA 1 1 15 30049 1 1 83 ASN CB C -3.237 -1.982 25.629 1.00 . A A . 63 ASN CB 1 1 15 30050 1 1 83 ASN CG C -2.052 -1.798 26.574 1.00 . A A . 63 ASN CG 1 1 15 30051 1 1 83 ASN H H -5.315 -1.559 24.234 1.00 . A A . 63 ASN H 1 1 15 30052 1 1 83 ASN HA H -3.447 0.141 25.468 1.00 . A A . 63 ASN HA 1 1 15 30053 1 1 83 ASN HB2 H -4.127 -2.189 26.206 1.00 . A A . 63 ASN HB2 1 1 15 30054 1 1 83 ASN HB3 H -3.040 -2.811 24.965 1.00 . A A . 63 ASN HB3 1 1 15 30055 1 1 83 ASN HD21 H -1.403 -3.662 26.355 1.00 . A A . 63 ASN HD21 1 1 15 30056 1 1 83 ASN HD22 H -0.483 -2.691 27.400 1.00 . A A . 63 ASN HD22 1 1 15 30057 1 1 83 ASN N N -4.750 -0.765 24.127 1.00 . A A . 63 ASN N 1 1 15 30058 1 1 83 ASN ND2 N -1.245 -2.800 26.795 1.00 . A A . 63 ASN ND2 1 1 15 30059 1 1 83 ASN O O -1.651 0.488 23.766 1.00 . A A . 63 ASN O 1 1 15 30060 1 1 83 ASN OD1 O -1.855 -0.715 27.125 1.00 . A A . 63 ASN OD1 1 1 15 30061 1 1 84 SER C C -1.101 -2.762 21.032 1.00 . A A . 64 SER C 1 1 15 30062 1 1 84 SER CA C -1.073 -1.515 21.912 1.00 . A A . 64 SER CA 1 1 15 30063 1 1 84 SER CB C 0.308 -1.395 22.565 1.00 . A A . 64 SER CB 1 1 15 30064 1 1 84 SER H H -2.694 -2.358 22.998 1.00 . A A . 64 SER H 1 1 15 30065 1 1 84 SER HA H -1.237 -0.647 21.291 1.00 . A A . 64 SER HA 1 1 15 30066 1 1 84 SER HB2 H 0.355 -0.490 23.149 1.00 . A A . 64 SER HB2 1 1 15 30067 1 1 84 SER HB3 H 0.473 -2.246 23.212 1.00 . A A . 64 SER HB3 1 1 15 30068 1 1 84 SER HG H 1.744 -0.499 21.606 1.00 . A A . 64 SER HG 1 1 15 30069 1 1 84 SER N N -2.121 -1.566 22.938 1.00 . A A . 64 SER N 1 1 15 30070 1 1 84 SER O O -1.219 -3.882 21.535 1.00 . A A . 64 SER O 1 1 15 30071 1 1 84 SER OG O 1.304 -1.350 21.552 1.00 . A A . 64 SER OG 1 1 15 30072 1 1 85 HIS C C -0.167 -3.330 17.477 1.00 . A A . 65 HIS C 1 1 15 30073 1 1 85 HIS CA C -0.946 -3.672 18.765 1.00 . A A . 65 HIS CA 1 1 15 30074 1 1 85 HIS CB C -2.378 -4.114 18.420 1.00 . A A . 65 HIS CB 1 1 15 30075 1 1 85 HIS CD2 C -3.433 -2.737 16.443 1.00 . A A . 65 HIS CD2 1 1 15 30076 1 1 85 HIS CE1 C -4.352 -1.159 17.607 1.00 . A A . 65 HIS CE1 1 1 15 30077 1 1 85 HIS CG C -3.145 -2.996 17.761 1.00 . A A . 65 HIS CG 1 1 15 30078 1 1 85 HIS H H -0.860 -1.642 19.392 1.00 . A A . 65 HIS H 1 1 15 30079 1 1 85 HIS HA H -0.447 -4.505 19.240 1.00 . A A . 65 HIS HA 1 1 15 30080 1 1 85 HIS HB2 H -2.338 -4.959 17.750 1.00 . A A . 65 HIS HB2 1 1 15 30081 1 1 85 HIS HB3 H -2.887 -4.407 19.328 1.00 . A A . 65 HIS HB3 1 1 15 30082 1 1 85 HIS HD1 H -3.718 -1.866 19.459 1.00 . A A . 65 HIS HD1 1 1 15 30083 1 1 85 HIS HD2 H -3.116 -3.342 15.607 1.00 . A A . 65 HIS HD2 1 1 15 30084 1 1 85 HIS HE1 H -4.902 -0.272 17.886 1.00 . A A . 65 HIS HE1 1 1 15 30085 1 1 85 HIS HE2 H -4.542 -1.158 15.534 1.00 . A A . 65 HIS HE2 1 1 15 30086 1 1 85 HIS N N -0.964 -2.556 19.720 1.00 . A A . 65 HIS N 1 1 15 30087 1 1 85 HIS ND1 N -3.740 -1.975 18.485 1.00 . A A . 65 HIS ND1 1 1 15 30088 1 1 85 HIS NE2 N -4.195 -1.577 16.349 1.00 . A A . 65 HIS NE2 1 1 15 30089 1 1 85 HIS O O 0.130 -4.225 16.681 1.00 . A A . 65 HIS O 1 1 15 30090 1 1 86 CYS C C 1.560 -0.252 16.361 1.00 . A A . 66 CYS C 1 1 15 30091 1 1 86 CYS CA C 0.901 -1.606 16.101 1.00 . A A . 66 CYS CA 1 1 15 30092 1 1 86 CYS CB C -0.032 -1.517 14.886 1.00 . A A . 66 CYS CB 1 1 15 30093 1 1 86 CYS H H -0.098 -1.379 17.948 1.00 . A A . 66 CYS H 1 1 15 30094 1 1 86 CYS HA H 1.674 -2.331 15.889 1.00 . A A . 66 CYS HA 1 1 15 30095 1 1 86 CYS HB2 H 0.549 -1.287 14.005 1.00 . A A . 66 CYS HB2 1 1 15 30096 1 1 86 CYS HB3 H -0.531 -2.465 14.748 1.00 . A A . 66 CYS HB3 1 1 15 30097 1 1 86 CYS HG H -2.086 -0.639 15.417 1.00 . A A . 66 CYS HG 1 1 15 30098 1 1 86 CYS N N 0.162 -2.045 17.282 1.00 . A A . 66 CYS N 1 1 15 30099 1 1 86 CYS O O 1.370 0.341 17.426 1.00 . A A . 66 CYS O 1 1 15 30100 1 1 86 CYS SG S -1.267 -0.219 15.145 1.00 . A A . 66 CYS SG 1 1 15 30101 1 1 87 GLY C C 2.043 2.645 15.727 1.00 . A A . 67 GLY C 1 1 15 30102 1 1 87 GLY CA C 3.033 1.503 15.512 1.00 . A A . 67 GLY CA 1 1 15 30103 1 1 87 GLY H H 2.450 -0.305 14.567 1.00 . A A . 67 GLY H 1 1 15 30104 1 1 87 GLY HA2 H 3.711 1.457 16.353 1.00 . A A . 67 GLY HA2 1 1 15 30105 1 1 87 GLY HA3 H 3.597 1.690 14.611 1.00 . A A . 67 GLY HA3 1 1 15 30106 1 1 87 GLY N N 2.339 0.221 15.386 1.00 . A A . 67 GLY N 1 1 15 30107 1 1 87 GLY O O 2.305 3.562 16.510 1.00 . A A . 67 GLY O 1 1 15 30108 1 1 88 TRP C C -1.487 2.966 15.481 1.00 . A A . 68 TRP C 1 1 15 30109 1 1 88 TRP CA C -0.126 3.614 15.134 1.00 . A A . 68 TRP CA 1 1 15 30110 1 1 88 TRP CB C -0.224 4.409 13.821 1.00 . A A . 68 TRP CB 1 1 15 30111 1 1 88 TRP CD1 C 1.434 6.298 14.015 1.00 . A A . 68 TRP CD1 1 1 15 30112 1 1 88 TRP CD2 C 2.199 4.621 12.730 1.00 . A A . 68 TRP CD2 1 1 15 30113 1 1 88 TRP CE2 C 3.214 5.606 12.756 1.00 . A A . 68 TRP CE2 1 1 15 30114 1 1 88 TRP CE3 C 2.429 3.451 11.984 1.00 . A A . 68 TRP CE3 1 1 15 30115 1 1 88 TRP CG C 1.081 5.087 13.541 1.00 . A A . 68 TRP CG 1 1 15 30116 1 1 88 TRP CH2 C 4.627 4.269 11.328 1.00 . A A . 68 TRP CH2 1 1 15 30117 1 1 88 TRP CZ2 C 4.415 5.438 12.065 1.00 . A A . 68 TRP CZ2 1 1 15 30118 1 1 88 TRP CZ3 C 3.636 3.277 11.287 1.00 . A A . 68 TRP CZ3 1 1 15 30119 1 1 88 TRP H H 0.765 1.833 14.418 1.00 . A A . 68 TRP H 1 1 15 30120 1 1 88 TRP HA H 0.144 4.293 15.930 1.00 . A A . 68 TRP HA 1 1 15 30121 1 1 88 TRP HB2 H -0.460 3.736 13.010 1.00 . A A . 68 TRP HB2 1 1 15 30122 1 1 88 TRP HB3 H -1.004 5.151 13.909 1.00 . A A . 68 TRP HB3 1 1 15 30123 1 1 88 TRP HD1 H 0.828 6.916 14.655 1.00 . A A . 68 TRP HD1 1 1 15 30124 1 1 88 TRP HE1 H 3.190 7.436 13.756 1.00 . A A . 68 TRP HE1 1 1 15 30125 1 1 88 TRP HE3 H 1.672 2.681 11.946 1.00 . A A . 68 TRP HE3 1 1 15 30126 1 1 88 TRP HH2 H 5.553 4.131 10.791 1.00 . A A . 68 TRP HH2 1 1 15 30127 1 1 88 TRP HZ2 H 5.174 6.205 12.100 1.00 . A A . 68 TRP HZ2 1 1 15 30128 1 1 88 TRP HZ3 H 3.803 2.376 10.718 1.00 . A A . 68 TRP HZ3 1 1 15 30129 1 1 88 TRP N N 0.908 2.583 15.025 1.00 . A A . 68 TRP N 1 1 15 30130 1 1 88 TRP NE1 N 2.701 6.610 13.555 1.00 . A A . 68 TRP NE1 1 1 15 30131 1 1 88 TRP O O -2.354 2.827 14.609 1.00 . A A . 68 TRP O 1 1 15 30132 1 1 89 PRO C C -4.204 2.766 16.909 1.00 . A A . 69 PRO C 1 1 15 30133 1 1 89 PRO CA C -2.976 1.895 17.167 1.00 . A A . 69 PRO CA 1 1 15 30134 1 1 89 PRO CB C -2.783 1.682 18.675 1.00 . A A . 69 PRO CB 1 1 15 30135 1 1 89 PRO CD C -0.746 2.644 17.874 1.00 . A A . 69 PRO CD 1 1 15 30136 1 1 89 PRO CG C -1.310 1.646 18.873 1.00 . A A . 69 PRO CG 1 1 15 30137 1 1 89 PRO HA H -3.090 0.941 16.685 1.00 . A A . 69 PRO HA 1 1 15 30138 1 1 89 PRO HB2 H -3.219 2.502 19.228 1.00 . A A . 69 PRO HB2 1 1 15 30139 1 1 89 PRO HB3 H -3.219 0.746 18.984 1.00 . A A . 69 PRO HB3 1 1 15 30140 1 1 89 PRO HD2 H -0.744 3.643 18.293 1.00 . A A . 69 PRO HD2 1 1 15 30141 1 1 89 PRO HD3 H 0.245 2.356 17.562 1.00 . A A . 69 PRO HD3 1 1 15 30142 1 1 89 PRO HG2 H -1.063 1.942 19.885 1.00 . A A . 69 PRO HG2 1 1 15 30143 1 1 89 PRO HG3 H -0.925 0.662 18.663 1.00 . A A . 69 PRO HG3 1 1 15 30144 1 1 89 PRO N N -1.693 2.549 16.733 1.00 . A A . 69 PRO N 1 1 15 30145 1 1 89 PRO O O -4.178 3.977 17.144 1.00 . A A . 69 PRO O 1 1 15 30146 1 1 90 SER C C -7.309 2.998 17.476 1.00 . A A . 70 SER C 1 1 15 30147 1 1 90 SER CA C -6.533 2.827 16.175 1.00 . A A . 70 SER CA 1 1 15 30148 1 1 90 SER CB C -7.376 2.042 15.170 1.00 . A A . 70 SER CB 1 1 15 30149 1 1 90 SER H H -5.234 1.158 16.296 1.00 . A A . 70 SER H 1 1 15 30150 1 1 90 SER HA H -6.312 3.802 15.765 1.00 . A A . 70 SER HA 1 1 15 30151 1 1 90 SER HB2 H -7.557 1.050 15.545 1.00 . A A . 70 SER HB2 1 1 15 30152 1 1 90 SER HB3 H -8.322 2.546 15.024 1.00 . A A . 70 SER HB3 1 1 15 30153 1 1 90 SER HG H -6.374 2.838 13.704 1.00 . A A . 70 SER HG 1 1 15 30154 1 1 90 SER N N -5.280 2.125 16.444 1.00 . A A . 70 SER N 1 1 15 30155 1 1 90 SER O O -7.175 2.177 18.387 1.00 . A A . 70 SER O 1 1 15 30156 1 1 90 SER OG O -6.675 1.956 13.936 1.00 . A A . 70 SER OG 1 1 15 30157 1 1 91 PHE C C -10.311 4.700 18.394 1.00 . A A . 71 PHE C 1 1 15 30158 1 1 91 PHE CA C -8.882 4.339 18.772 1.00 . A A . 71 PHE CA 1 1 15 30159 1 1 91 PHE CB C -8.254 5.498 19.564 1.00 . A A . 71 PHE CB 1 1 15 30160 1 1 91 PHE CD1 C -5.764 5.808 19.238 1.00 . A A . 71 PHE CD1 1 1 15 30161 1 1 91 PHE CD2 C -6.529 4.236 20.916 1.00 . A A . 71 PHE CD2 1 1 15 30162 1 1 91 PHE CE1 C -4.435 5.505 19.559 1.00 . A A . 71 PHE CE1 1 1 15 30163 1 1 91 PHE CE2 C -5.199 3.935 21.239 1.00 . A A . 71 PHE CE2 1 1 15 30164 1 1 91 PHE CG C -6.813 5.173 19.918 1.00 . A A . 71 PHE CG 1 1 15 30165 1 1 91 PHE CZ C -4.153 4.568 20.560 1.00 . A A . 71 PHE CZ 1 1 15 30166 1 1 91 PHE H H -8.160 4.690 16.806 1.00 . A A . 71 PHE H 1 1 15 30167 1 1 91 PHE HA H -8.898 3.456 19.395 1.00 . A A . 71 PHE HA 1 1 15 30168 1 1 91 PHE HB2 H -8.286 6.396 18.967 1.00 . A A . 71 PHE HB2 1 1 15 30169 1 1 91 PHE HB3 H -8.817 5.654 20.473 1.00 . A A . 71 PHE HB3 1 1 15 30170 1 1 91 PHE HD1 H -5.981 6.532 18.466 1.00 . A A . 71 PHE HD1 1 1 15 30171 1 1 91 PHE HD2 H -7.334 3.746 21.439 1.00 . A A . 71 PHE HD2 1 1 15 30172 1 1 91 PHE HE1 H -3.627 5.995 19.035 1.00 . A A . 71 PHE HE1 1 1 15 30173 1 1 91 PHE HE2 H -4.983 3.212 22.011 1.00 . A A . 71 PHE HE2 1 1 15 30174 1 1 91 PHE HZ H -3.128 4.336 20.808 1.00 . A A . 71 PHE HZ 1 1 15 30175 1 1 91 PHE N N -8.102 4.066 17.563 1.00 . A A . 71 PHE N 1 1 15 30176 1 1 91 PHE O O -10.575 5.069 17.253 1.00 . A A . 71 PHE O 1 1 15 30177 1 1 92 PHE C C -12.859 6.403 19.443 1.00 . A A . 72 PHE C 1 1 15 30178 1 1 92 PHE CA C -12.629 4.922 19.119 1.00 . A A . 72 PHE CA 1 1 15 30179 1 1 92 PHE CB C -13.553 4.029 19.969 1.00 . A A . 72 PHE CB 1 1 15 30180 1 1 92 PHE CD1 C -12.877 1.703 20.716 1.00 . A A . 72 PHE CD1 1 1 15 30181 1 1 92 PHE CD2 C -13.493 2.038 18.393 1.00 . A A . 72 PHE CD2 1 1 15 30182 1 1 92 PHE CE1 C -12.652 0.346 20.459 1.00 . A A . 72 PHE CE1 1 1 15 30183 1 1 92 PHE CE2 C -13.266 0.681 18.139 1.00 . A A . 72 PHE CE2 1 1 15 30184 1 1 92 PHE CG C -13.300 2.554 19.684 1.00 . A A . 72 PHE CG 1 1 15 30185 1 1 92 PHE CZ C -12.847 -0.164 19.170 1.00 . A A . 72 PHE CZ 1 1 15 30186 1 1 92 PHE H H -10.954 4.284 20.243 1.00 . A A . 72 PHE H 1 1 15 30187 1 1 92 PHE HA H -12.853 4.759 18.073 1.00 . A A . 72 PHE HA 1 1 15 30188 1 1 92 PHE HB2 H -13.373 4.229 21.010 1.00 . A A . 72 PHE HB2 1 1 15 30189 1 1 92 PHE HB3 H -14.582 4.263 19.737 1.00 . A A . 72 PHE HB3 1 1 15 30190 1 1 92 PHE HD1 H -12.727 2.095 21.711 1.00 . A A . 72 PHE HD1 1 1 15 30191 1 1 92 PHE HD2 H -13.816 2.690 17.596 1.00 . A A . 72 PHE HD2 1 1 15 30192 1 1 92 PHE HE1 H -12.326 -0.308 21.255 1.00 . A A . 72 PHE HE1 1 1 15 30193 1 1 92 PHE HE2 H -13.415 0.287 17.144 1.00 . A A . 72 PHE HE2 1 1 15 30194 1 1 92 PHE HZ H -12.672 -1.212 18.972 1.00 . A A . 72 PHE HZ 1 1 15 30195 1 1 92 PHE N N -11.226 4.590 19.356 1.00 . A A . 72 PHE N 1 1 15 30196 1 1 92 PHE O O -11.898 7.148 19.653 1.00 . A A . 72 PHE O 1 1 15 30197 1 1 93 SER C C -13.795 8.720 21.041 1.00 . A A . 73 SER C 1 1 15 30198 1 1 93 SER CA C -14.472 8.217 19.748 1.00 . A A . 73 SER CA 1 1 15 30199 1 1 93 SER CB C -15.983 8.352 19.888 1.00 . A A . 73 SER CB 1 1 15 30200 1 1 93 SER H H -14.843 6.184 19.281 1.00 . A A . 73 SER H 1 1 15 30201 1 1 93 SER HA H -14.148 8.825 18.919 1.00 . A A . 73 SER HA 1 1 15 30202 1 1 93 SER HB2 H -16.459 7.958 19.012 1.00 . A A . 73 SER HB2 1 1 15 30203 1 1 93 SER HB3 H -16.312 7.796 20.754 1.00 . A A . 73 SER HB3 1 1 15 30204 1 1 93 SER HG H -16.584 9.873 20.943 1.00 . A A . 73 SER HG 1 1 15 30205 1 1 93 SER N N -14.126 6.825 19.467 1.00 . A A . 73 SER N 1 1 15 30206 1 1 93 SER O O -13.654 7.949 21.994 1.00 . A A . 73 SER O 1 1 15 30207 1 1 93 SER OG O -16.326 9.724 20.030 1.00 . A A . 73 SER OG 1 1 15 30208 1 1 94 PRO C C -13.642 10.613 23.519 1.00 . A A . 74 PRO C 1 1 15 30209 1 1 94 PRO CA C -12.696 10.556 22.321 1.00 . A A . 74 PRO CA 1 1 15 30210 1 1 94 PRO CB C -12.273 11.966 21.888 1.00 . A A . 74 PRO CB 1 1 15 30211 1 1 94 PRO CD C -13.478 11.022 20.041 1.00 . A A . 74 PRO CD 1 1 15 30212 1 1 94 PRO CG C -13.197 12.321 20.775 1.00 . A A . 74 PRO CG 1 1 15 30213 1 1 94 PRO HA H -11.821 9.977 22.565 1.00 . A A . 74 PRO HA 1 1 15 30214 1 1 94 PRO HB2 H -12.383 12.661 22.709 1.00 . A A . 74 PRO HB2 1 1 15 30215 1 1 94 PRO HB3 H -11.253 11.960 21.533 1.00 . A A . 74 PRO HB3 1 1 15 30216 1 1 94 PRO HD2 H -14.473 11.035 19.617 1.00 . A A . 74 PRO HD2 1 1 15 30217 1 1 94 PRO HD3 H -12.738 10.848 19.275 1.00 . A A . 74 PRO HD3 1 1 15 30218 1 1 94 PRO HG2 H -14.114 12.733 21.170 1.00 . A A . 74 PRO HG2 1 1 15 30219 1 1 94 PRO HG3 H -12.729 13.021 20.104 1.00 . A A . 74 PRO HG3 1 1 15 30220 1 1 94 PRO N N -13.369 9.988 21.102 1.00 . A A . 74 PRO N 1 1 15 30221 1 1 94 PRO O O -14.767 10.111 23.448 1.00 . A A . 74 PRO O 1 1 15 30222 1 1 95 LEU C C -15.388 11.818 25.533 1.00 . A A . 75 LEU C 1 1 15 30223 1 1 95 LEU CA C -13.980 11.305 25.847 1.00 . A A . 75 LEU CA 1 1 15 30224 1 1 95 LEU CB C -13.298 12.262 26.856 1.00 . A A . 75 LEU CB 1 1 15 30225 1 1 95 LEU CD1 C -11.261 10.904 27.466 1.00 . A A . 75 LEU CD1 1 1 15 30226 1 1 95 LEU CD2 C -12.350 12.397 29.174 1.00 . A A . 75 LEU CD2 1 1 15 30227 1 1 95 LEU CG C -12.597 11.472 27.976 1.00 . A A . 75 LEU CG 1 1 15 30228 1 1 95 LEU H H -12.264 11.574 24.620 1.00 . A A . 75 LEU H 1 1 15 30229 1 1 95 LEU HA H -14.065 10.321 26.286 1.00 . A A . 75 LEU HA 1 1 15 30230 1 1 95 LEU HB2 H -12.567 12.867 26.334 1.00 . A A . 75 LEU HB2 1 1 15 30231 1 1 95 LEU HB3 H -14.044 12.913 27.294 1.00 . A A . 75 LEU HB3 1 1 15 30232 1 1 95 LEU HD11 H -10.609 10.693 28.303 1.00 . A A . 75 LEU HD11 1 1 15 30233 1 1 95 LEU HD12 H -10.783 11.622 26.815 1.00 . A A . 75 LEU HD12 1 1 15 30234 1 1 95 LEU HD13 H -11.446 9.992 26.918 1.00 . A A . 75 LEU HD13 1 1 15 30235 1 1 95 LEU HD21 H -11.653 11.932 29.855 1.00 . A A . 75 LEU HD21 1 1 15 30236 1 1 95 LEU HD22 H -13.285 12.578 29.686 1.00 . A A . 75 LEU HD22 1 1 15 30237 1 1 95 LEU HD23 H -11.946 13.334 28.827 1.00 . A A . 75 LEU HD23 1 1 15 30238 1 1 95 LEU HG H -13.233 10.655 28.281 1.00 . A A . 75 LEU HG 1 1 15 30239 1 1 95 LEU N N -13.172 11.207 24.624 1.00 . A A . 75 LEU N 1 1 15 30240 1 1 95 LEU O O -16.372 11.104 25.747 1.00 . A A . 75 LEU O 1 1 15 30241 1 1 96 ALA C C -16.667 14.659 23.547 1.00 . A A . 76 ALA C 1 1 15 30242 1 1 96 ALA CA C -16.771 13.647 24.697 1.00 . A A . 76 ALA CA 1 1 15 30243 1 1 96 ALA CB C -17.342 14.337 25.939 1.00 . A A . 76 ALA CB 1 1 15 30244 1 1 96 ALA H H -14.651 13.575 24.893 1.00 . A A . 76 ALA H 1 1 15 30245 1 1 96 ALA HA H -17.446 12.858 24.403 1.00 . A A . 76 ALA HA 1 1 15 30246 1 1 96 ALA HB1 H -17.911 13.623 26.515 1.00 . A A . 76 ALA HB1 1 1 15 30247 1 1 96 ALA HB2 H -17.984 15.151 25.638 1.00 . A A . 76 ALA HB2 1 1 15 30248 1 1 96 ALA HB3 H -16.530 14.719 26.541 1.00 . A A . 76 ALA HB3 1 1 15 30249 1 1 96 ALA N N -15.474 13.052 25.032 1.00 . A A . 76 ALA N 1 1 15 30250 1 1 96 ALA O O -17.642 15.358 23.253 1.00 . A A . 76 ALA O 1 1 15 30251 1 1 97 GLY C C -15.100 17.125 22.321 1.00 . A A . 77 GLY C 1 1 15 30252 1 1 97 GLY CA C -15.288 15.690 21.807 1.00 . A A . 77 GLY CA 1 1 15 30253 1 1 97 GLY H H -14.749 14.171 23.190 1.00 . A A . 77 GLY H 1 1 15 30254 1 1 97 GLY HA2 H -14.410 15.398 21.251 1.00 . A A . 77 GLY HA2 1 1 15 30255 1 1 97 GLY HA3 H -16.147 15.661 21.154 1.00 . A A . 77 GLY HA3 1 1 15 30256 1 1 97 GLY N N -15.492 14.744 22.909 1.00 . A A . 77 GLY N 1 1 15 30257 1 1 97 GLY O O -15.040 18.067 21.528 1.00 . A A . 77 GLY O 1 1 15 30258 1 1 98 ASP C C -13.339 18.893 24.463 1.00 . A A . 78 ASP C 1 1 15 30259 1 1 98 ASP CA C -14.818 18.586 24.267 1.00 . A A . 78 ASP CA 1 1 15 30260 1 1 98 ASP CB C -15.510 18.607 25.630 1.00 . A A . 78 ASP CB 1 1 15 30261 1 1 98 ASP CG C -17.038 18.558 25.487 1.00 . A A . 78 ASP CG 1 1 15 30262 1 1 98 ASP H H -15.048 16.493 24.227 1.00 . A A . 78 ASP H 1 1 15 30263 1 1 98 ASP HA H -15.259 19.345 23.638 1.00 . A A . 78 ASP HA 1 1 15 30264 1 1 98 ASP HB2 H -15.179 17.748 26.202 1.00 . A A . 78 ASP HB2 1 1 15 30265 1 1 98 ASP HB3 H -15.225 19.506 26.148 1.00 . A A . 78 ASP HB3 1 1 15 30266 1 1 98 ASP N N -15.003 17.280 23.649 1.00 . A A . 78 ASP N 1 1 15 30267 1 1 98 ASP O O -12.935 20.057 24.460 1.00 . A A . 78 ASP O 1 1 15 30268 1 1 98 ASP OD1 O -17.543 18.888 24.421 1.00 . A A . 78 ASP OD1 1 1 15 30269 1 1 98 ASP OD2 O -17.683 18.189 26.455 1.00 . A A . 78 ASP OD2 1 1 15 30270 1 1 99 LYS C C -10.354 17.915 23.526 1.00 . A A . 79 LYS C 1 1 15 30271 1 1 99 LYS CA C -11.105 17.987 24.861 1.00 . A A . 79 LYS CA 1 1 15 30272 1 1 99 LYS CB C -10.545 16.882 25.794 1.00 . A A . 79 LYS CB 1 1 15 30273 1 1 99 LYS CD C -11.810 17.643 27.861 1.00 . A A . 79 LYS CD 1 1 15 30274 1 1 99 LYS CE C -12.936 17.240 28.814 1.00 . A A . 79 LYS CE 1 1 15 30275 1 1 99 LYS CG C -11.551 16.483 26.899 1.00 . A A . 79 LYS CG 1 1 15 30276 1 1 99 LYS H H -12.938 16.939 24.649 1.00 . A A . 79 LYS H 1 1 15 30277 1 1 99 LYS HA H -10.925 18.947 25.314 1.00 . A A . 79 LYS HA 1 1 15 30278 1 1 99 LYS HB2 H -10.312 16.010 25.201 1.00 . A A . 79 LYS HB2 1 1 15 30279 1 1 99 LYS HB3 H -9.637 17.247 26.257 1.00 . A A . 79 LYS HB3 1 1 15 30280 1 1 99 LYS HD2 H -10.913 17.856 28.425 1.00 . A A . 79 LYS HD2 1 1 15 30281 1 1 99 LYS HD3 H -12.107 18.518 27.304 1.00 . A A . 79 LYS HD3 1 1 15 30282 1 1 99 LYS HE2 H -13.844 17.093 28.247 1.00 . A A . 79 LYS HE2 1 1 15 30283 1 1 99 LYS HE3 H -12.675 16.318 29.311 1.00 . A A . 79 LYS HE3 1 1 15 30284 1 1 99 LYS HG2 H -12.484 16.189 26.441 1.00 . A A . 79 LYS HG2 1 1 15 30285 1 1 99 LYS HG3 H -11.153 15.649 27.454 1.00 . A A . 79 LYS HG3 1 1 15 30286 1 1 99 LYS HZ1 H -13.818 19.019 29.439 1.00 . A A . 79 LYS HZ1 1 1 15 30287 1 1 99 LYS HZ2 H -12.246 18.777 30.036 1.00 . A A . 79 LYS HZ2 1 1 15 30288 1 1 99 LYS HZ3 H -13.550 17.905 30.689 1.00 . A A . 79 LYS HZ3 1 1 15 30289 1 1 99 LYS N N -12.546 17.837 24.648 1.00 . A A . 79 LYS N 1 1 15 30290 1 1 99 LYS NZ N -13.154 18.317 29.821 1.00 . A A . 79 LYS NZ 1 1 15 30291 1 1 99 LYS O O -9.191 18.315 23.447 1.00 . A A . 79 LYS O 1 1 15 30292 1 1 100 VAL C C -11.421 17.682 20.074 1.00 . A A . 80 VAL C 1 1 15 30293 1 1 100 VAL CA C -10.421 17.271 21.158 1.00 . A A . 80 VAL CA 1 1 15 30294 1 1 100 VAL CB C -9.965 15.815 20.910 1.00 . A A . 80 VAL CB 1 1 15 30295 1 1 100 VAL CG1 C -8.899 15.420 21.928 1.00 . A A . 80 VAL CG1 1 1 15 30296 1 1 100 VAL CG2 C -11.149 14.850 21.047 1.00 . A A . 80 VAL CG2 1 1 15 30297 1 1 100 VAL H H -11.950 17.095 22.620 1.00 . A A . 80 VAL H 1 1 15 30298 1 1 100 VAL HA H -9.558 17.919 21.103 1.00 . A A . 80 VAL HA 1 1 15 30299 1 1 100 VAL HB H -9.552 15.736 19.915 1.00 . A A . 80 VAL HB 1 1 15 30300 1 1 100 VAL HG11 H -9.309 15.500 22.924 1.00 . A A . 80 VAL HG11 1 1 15 30301 1 1 100 VAL HG12 H -8.049 16.075 21.832 1.00 . A A . 80 VAL HG12 1 1 15 30302 1 1 100 VAL HG13 H -8.592 14.397 21.748 1.00 . A A . 80 VAL HG13 1 1 15 30303 1 1 100 VAL HG21 H -11.455 14.802 22.083 1.00 . A A . 80 VAL HG21 1 1 15 30304 1 1 100 VAL HG22 H -10.852 13.866 20.716 1.00 . A A . 80 VAL HG22 1 1 15 30305 1 1 100 VAL HG23 H -11.972 15.201 20.443 1.00 . A A . 80 VAL HG23 1 1 15 30306 1 1 100 VAL N N -11.025 17.397 22.486 1.00 . A A . 80 VAL N 1 1 15 30307 1 1 100 VAL O O -12.629 17.493 20.238 1.00 . A A . 80 VAL O 1 1 15 30308 1 1 101 ILE C C -11.353 17.909 16.566 1.00 . A A . 81 ILE C 1 1 15 30309 1 1 101 ILE CA C -11.762 18.643 17.849 1.00 . A A . 81 ILE CA 1 1 15 30310 1 1 101 ILE CB C -11.687 20.204 17.712 1.00 . A A . 81 ILE CB 1 1 15 30311 1 1 101 ILE CD1 C -12.755 20.542 20.008 1.00 . A A . 81 ILE CD1 1 1 15 30312 1 1 101 ILE CG1 C -12.836 20.873 18.506 1.00 . A A . 81 ILE CG1 1 1 15 30313 1 1 101 ILE CG2 C -11.791 20.673 16.247 1.00 . A A . 81 ILE CG2 1 1 15 30314 1 1 101 ILE H H -9.936 18.351 18.895 1.00 . A A . 81 ILE H 1 1 15 30315 1 1 101 ILE HA H -12.779 18.359 18.078 1.00 . A A . 81 ILE HA 1 1 15 30316 1 1 101 ILE HB H -10.744 20.541 18.117 1.00 . A A . 81 ILE HB 1 1 15 30317 1 1 101 ILE HD11 H -13.060 21.402 20.584 1.00 . A A . 81 ILE HD11 1 1 15 30318 1 1 101 ILE HD12 H -11.743 20.273 20.271 1.00 . A A . 81 ILE HD12 1 1 15 30319 1 1 101 ILE HD13 H -13.414 19.712 20.224 1.00 . A A . 81 ILE HD13 1 1 15 30320 1 1 101 ILE HG12 H -12.770 21.942 18.379 1.00 . A A . 81 ILE HG12 1 1 15 30321 1 1 101 ILE HG13 H -13.783 20.529 18.117 1.00 . A A . 81 ILE HG13 1 1 15 30322 1 1 101 ILE HG21 H -10.971 20.252 15.681 1.00 . A A . 81 ILE HG21 1 1 15 30323 1 1 101 ILE HG22 H -11.741 21.751 16.209 1.00 . A A . 81 ILE HG22 1 1 15 30324 1 1 101 ILE HG23 H -12.728 20.340 15.827 1.00 . A A . 81 ILE HG23 1 1 15 30325 1 1 101 ILE N N -10.909 18.226 18.964 1.00 . A A . 81 ILE N 1 1 15 30326 1 1 101 ILE O O -10.167 17.743 16.275 1.00 . A A . 81 ILE O 1 1 15 30327 1 1 102 GLU C C -12.639 17.652 13.402 1.00 . A A . 82 GLU C 1 1 15 30328 1 1 102 GLU CA C -12.159 16.770 14.554 1.00 . A A . 82 GLU CA 1 1 15 30329 1 1 102 GLU CB C -12.941 15.436 14.530 1.00 . A A . 82 GLU CB 1 1 15 30330 1 1 102 GLU CD C -13.327 13.277 15.765 1.00 . A A . 82 GLU CD 1 1 15 30331 1 1 102 GLU CG C -12.896 14.734 15.901 1.00 . A A . 82 GLU CG 1 1 15 30332 1 1 102 GLU H H -13.282 17.658 16.117 1.00 . A A . 82 GLU H 1 1 15 30333 1 1 102 GLU HA H -11.106 16.567 14.430 1.00 . A A . 82 GLU HA 1 1 15 30334 1 1 102 GLU HB2 H -13.969 15.632 14.266 1.00 . A A . 82 GLU HB2 1 1 15 30335 1 1 102 GLU HB3 H -12.505 14.785 13.786 1.00 . A A . 82 GLU HB3 1 1 15 30336 1 1 102 GLU HG2 H -11.893 14.783 16.297 1.00 . A A . 82 GLU HG2 1 1 15 30337 1 1 102 GLU HG3 H -13.568 15.240 16.579 1.00 . A A . 82 GLU HG3 1 1 15 30338 1 1 102 GLU N N -12.368 17.486 15.816 1.00 . A A . 82 GLU N 1 1 15 30339 1 1 102 GLU O O -13.819 18.011 13.343 1.00 . A A . 82 GLU O 1 1 15 30340 1 1 102 GLU OE1 O -12.498 12.468 15.389 1.00 . A A . 82 GLU OE1 1 1 15 30341 1 1 102 GLU OE2 O -14.480 12.993 16.041 1.00 . A A . 82 GLU OE2 1 1 15 30342 1 1 103 ARG C C -11.429 18.346 10.073 1.00 . A A . 83 ARG C 1 1 15 30343 1 1 103 ARG CA C -12.065 18.864 11.357 1.00 . A A . 83 ARG CA 1 1 15 30344 1 1 103 ARG CB C -11.598 20.300 11.613 1.00 . A A . 83 ARG CB 1 1 15 30345 1 1 103 ARG CD C -11.833 22.292 13.108 1.00 . A A . 83 ARG CD 1 1 15 30346 1 1 103 ARG CG C -12.344 20.879 12.819 1.00 . A A . 83 ARG CG 1 1 15 30347 1 1 103 ARG CZ C -11.775 24.474 11.946 1.00 . A A . 83 ARG CZ 1 1 15 30348 1 1 103 ARG H H -10.798 17.696 12.603 1.00 . A A . 83 ARG H 1 1 15 30349 1 1 103 ARG HA H -13.138 18.867 11.236 1.00 . A A . 83 ARG HA 1 1 15 30350 1 1 103 ARG HB2 H -10.535 20.302 11.813 1.00 . A A . 83 ARG HB2 1 1 15 30351 1 1 103 ARG HB3 H -11.801 20.905 10.743 1.00 . A A . 83 ARG HB3 1 1 15 30352 1 1 103 ARG HD2 H -12.275 22.651 14.026 1.00 . A A . 83 ARG HD2 1 1 15 30353 1 1 103 ARG HD3 H -10.759 22.268 13.216 1.00 . A A . 83 ARG HD3 1 1 15 30354 1 1 103 ARG HE H -12.770 22.856 11.292 1.00 . A A . 83 ARG HE 1 1 15 30355 1 1 103 ARG HG2 H -13.402 20.915 12.604 1.00 . A A . 83 ARG HG2 1 1 15 30356 1 1 103 ARG HG3 H -12.173 20.254 13.682 1.00 . A A . 83 ARG HG3 1 1 15 30357 1 1 103 ARG HH11 H -10.713 24.434 13.652 1.00 . A A . 83 ARG HH11 1 1 15 30358 1 1 103 ARG HH12 H -10.704 25.944 12.803 1.00 . A A . 83 ARG HH12 1 1 15 30359 1 1 103 ARG HH21 H -12.731 24.837 10.225 1.00 . A A . 83 ARG HH21 1 1 15 30360 1 1 103 ARG HH22 H -11.837 26.168 10.879 1.00 . A A . 83 ARG HH22 1 1 15 30361 1 1 103 ARG N N -11.721 18.008 12.499 1.00 . A A . 83 ARG N 1 1 15 30362 1 1 103 ARG NE N -12.196 23.196 12.009 1.00 . A A . 83 ARG NE 1 1 15 30363 1 1 103 ARG NH1 N -11.003 24.992 12.874 1.00 . A A . 83 ARG NH1 1 1 15 30364 1 1 103 ARG NH2 N -12.143 25.217 10.938 1.00 . A A . 83 ARG NH2 1 1 15 30365 1 1 103 ARG O O -10.381 17.700 10.110 1.00 . A A . 83 ARG O 1 1 15 30366 1 1 104 THR C C -10.591 19.248 7.078 1.00 . A A . 84 THR C 1 1 15 30367 1 1 104 THR CA C -11.576 18.208 7.639 1.00 . A A . 84 THR CA 1 1 15 30368 1 1 104 THR CB C -12.787 17.944 6.700 1.00 . A A . 84 THR CB 1 1 15 30369 1 1 104 THR CG2 C -13.223 19.197 5.914 1.00 . A A . 84 THR CG2 1 1 15 30370 1 1 104 THR H H -12.904 19.161 8.989 1.00 . A A . 84 THR H 1 1 15 30371 1 1 104 THR HA H -11.043 17.283 7.771 1.00 . A A . 84 THR HA 1 1 15 30372 1 1 104 THR HB H -13.620 17.605 7.299 1.00 . A A . 84 THR HB 1 1 15 30373 1 1 104 THR HG1 H -12.135 16.165 6.287 1.00 . A A . 84 THR HG1 1 1 15 30374 1 1 104 THR HG21 H -12.990 20.083 6.486 1.00 . A A . 84 THR HG21 1 1 15 30375 1 1 104 THR HG22 H -14.287 19.156 5.733 1.00 . A A . 84 THR HG22 1 1 15 30376 1 1 104 THR HG23 H -12.696 19.228 4.969 1.00 . A A . 84 THR HG23 1 1 15 30377 1 1 104 THR N N -12.074 18.641 8.943 1.00 . A A . 84 THR N 1 1 15 30378 1 1 104 THR O O -10.766 20.448 7.306 1.00 . A A . 84 THR O 1 1 15 30379 1 1 104 THR OG1 O -12.447 16.921 5.784 1.00 . A A . 84 THR OG1 1 1 15 30380 1 1 105 ASP C C -8.394 19.416 4.292 1.00 . A A . 85 ASP C 1 1 15 30381 1 1 105 ASP CA C -8.570 19.699 5.777 1.00 . A A . 85 ASP CA 1 1 15 30382 1 1 105 ASP CB C -7.228 19.532 6.497 1.00 . A A . 85 ASP CB 1 1 15 30383 1 1 105 ASP CG C -6.210 20.526 5.947 1.00 . A A . 85 ASP CG 1 1 15 30384 1 1 105 ASP H H -9.471 17.811 6.197 1.00 . A A . 85 ASP H 1 1 15 30385 1 1 105 ASP HA H -8.911 20.715 5.901 1.00 . A A . 85 ASP HA 1 1 15 30386 1 1 105 ASP HB2 H -7.367 19.709 7.554 1.00 . A A . 85 ASP HB2 1 1 15 30387 1 1 105 ASP HB3 H -6.864 18.528 6.347 1.00 . A A . 85 ASP HB3 1 1 15 30388 1 1 105 ASP N N -9.563 18.783 6.351 1.00 . A A . 85 ASP N 1 1 15 30389 1 1 105 ASP O O -7.925 18.346 3.920 1.00 . A A . 85 ASP O 1 1 15 30390 1 1 105 ASP OD1 O -6.398 21.714 6.155 1.00 . A A . 85 ASP OD1 1 1 15 30391 1 1 105 ASP OD2 O -5.257 20.085 5.327 1.00 . A A . 85 ASP OD2 1 1 15 30392 1 1 106 THR C C -7.570 21.190 1.481 1.00 . A A . 86 THR C 1 1 15 30393 1 1 106 THR CA C -8.652 20.253 2.012 1.00 . A A . 86 THR CA 1 1 15 30394 1 1 106 THR CB C -10.004 20.584 1.359 1.00 . A A . 86 THR CB 1 1 15 30395 1 1 106 THR CG2 C -10.029 20.057 -0.077 1.00 . A A . 86 THR CG2 1 1 15 30396 1 1 106 THR H H -9.111 21.220 3.826 1.00 . A A . 86 THR H 1 1 15 30397 1 1 106 THR HA H -8.385 19.233 1.775 1.00 . A A . 86 THR HA 1 1 15 30398 1 1 106 THR HB H -10.144 21.653 1.347 1.00 . A A . 86 THR HB 1 1 15 30399 1 1 106 THR HG1 H -11.347 20.611 2.765 1.00 . A A . 86 THR HG1 1 1 15 30400 1 1 106 THR HG21 H -11.032 20.134 -0.471 1.00 . A A . 86 THR HG21 1 1 15 30401 1 1 106 THR HG22 H -9.717 19.023 -0.087 1.00 . A A . 86 THR HG22 1 1 15 30402 1 1 106 THR HG23 H -9.356 20.642 -0.687 1.00 . A A . 86 THR HG23 1 1 15 30403 1 1 106 THR N N -8.763 20.391 3.460 1.00 . A A . 86 THR N 1 1 15 30404 1 1 106 THR O O -7.855 22.294 0.998 1.00 . A A . 86 THR O 1 1 15 30405 1 1 106 THR OG1 O -11.052 19.980 2.105 1.00 . A A . 86 THR OG1 1 1 15 30406 1 1 107 SER C C -3.924 20.711 0.847 1.00 . A A . 87 SER C 1 1 15 30407 1 1 107 SER CA C -5.182 21.547 1.127 1.00 . A A . 87 SER CA 1 1 15 30408 1 1 107 SER CB C -4.851 22.609 2.174 1.00 . A A . 87 SER CB 1 1 15 30409 1 1 107 SER H H -6.177 19.863 1.999 1.00 . A A . 87 SER H 1 1 15 30410 1 1 107 SER HA H -5.468 22.050 0.215 1.00 . A A . 87 SER HA 1 1 15 30411 1 1 107 SER HB2 H -5.759 23.074 2.520 1.00 . A A . 87 SER HB2 1 1 15 30412 1 1 107 SER HB3 H -4.346 22.144 3.010 1.00 . A A . 87 SER HB3 1 1 15 30413 1 1 107 SER HG H -4.510 24.420 1.546 1.00 . A A . 87 SER HG 1 1 15 30414 1 1 107 SER N N -6.324 20.741 1.590 1.00 . A A . 87 SER N 1 1 15 30415 1 1 107 SER O O -2.854 21.278 0.607 1.00 . A A . 87 SER O 1 1 15 30416 1 1 107 SER OG O -4.014 23.599 1.589 1.00 . A A . 87 SER OG 1 1 15 30417 1 1 108 HIS C C -3.111 17.622 -0.623 1.00 . A A . 88 HIS C 1 1 15 30418 1 1 108 HIS CA C -2.892 18.496 0.624 1.00 . A A . 88 HIS CA 1 1 15 30419 1 1 108 HIS CB C -2.642 17.597 1.844 1.00 . A A . 88 HIS CB 1 1 15 30420 1 1 108 HIS CD2 C -3.027 18.729 4.187 1.00 . A A . 88 HIS CD2 1 1 15 30421 1 1 108 HIS CE1 C -1.137 19.779 4.345 1.00 . A A . 88 HIS CE1 1 1 15 30422 1 1 108 HIS CG C -2.316 18.442 3.048 1.00 . A A . 88 HIS CG 1 1 15 30423 1 1 108 HIS H H -4.919 18.983 1.075 1.00 . A A . 88 HIS H 1 1 15 30424 1 1 108 HIS HA H -2.016 19.107 0.464 1.00 . A A . 88 HIS HA 1 1 15 30425 1 1 108 HIS HB2 H -3.527 17.012 2.046 1.00 . A A . 88 HIS HB2 1 1 15 30426 1 1 108 HIS HB3 H -1.815 16.934 1.637 1.00 . A A . 88 HIS HB3 1 1 15 30427 1 1 108 HIS HD1 H -0.381 19.124 2.521 1.00 . A A . 88 HIS HD1 1 1 15 30428 1 1 108 HIS HD2 H -4.014 18.356 4.415 1.00 . A A . 88 HIS HD2 1 1 15 30429 1 1 108 HIS HE1 H -0.332 20.398 4.709 1.00 . A A . 88 HIS HE1 1 1 15 30430 1 1 108 HIS HE2 H -2.539 19.940 5.876 1.00 . A A . 88 HIS HE2 1 1 15 30431 1 1 108 HIS N N -4.045 19.379 0.878 1.00 . A A . 88 HIS N 1 1 15 30432 1 1 108 HIS ND1 N -1.114 19.123 3.171 1.00 . A A . 88 HIS ND1 1 1 15 30433 1 1 108 HIS NE2 N -2.281 19.574 5.004 1.00 . A A . 88 HIS NE2 1 1 15 30434 1 1 108 HIS O O -2.483 16.569 -0.766 1.00 . A A . 88 HIS O 1 1 15 30435 1 1 109 GLY C C -5.569 16.392 -2.471 1.00 . A A . 89 GLY C 1 1 15 30436 1 1 109 GLY CA C -4.348 17.290 -2.714 1.00 . A A . 89 GLY CA 1 1 15 30437 1 1 109 GLY H H -4.504 18.882 -1.321 1.00 . A A . 89 GLY H 1 1 15 30438 1 1 109 GLY HA2 H -4.564 17.979 -3.519 1.00 . A A . 89 GLY HA2 1 1 15 30439 1 1 109 GLY HA3 H -3.505 16.674 -2.987 1.00 . A A . 89 GLY HA3 1 1 15 30440 1 1 109 GLY N N -4.022 18.051 -1.502 1.00 . A A . 89 GLY N 1 1 15 30441 1 1 109 GLY O O -6.246 15.973 -3.411 1.00 . A A . 89 GLY O 1 1 15 30442 1 1 110 MET C C -7.456 15.845 0.572 1.00 . A A . 90 MET C 1 1 15 30443 1 1 110 MET CA C -6.960 15.314 -0.771 1.00 . A A . 90 MET CA 1 1 15 30444 1 1 110 MET CB C -6.503 13.855 -0.665 1.00 . A A . 90 MET CB 1 1 15 30445 1 1 110 MET CE C -6.456 11.305 1.280 1.00 . A A . 90 MET CE 1 1 15 30446 1 1 110 MET CG C -5.447 13.681 0.439 1.00 . A A . 90 MET CG 1 1 15 30447 1 1 110 MET H H -5.262 16.492 -0.503 1.00 . A A . 90 MET H 1 1 15 30448 1 1 110 MET HA H -7.752 15.390 -1.501 1.00 . A A . 90 MET HA 1 1 15 30449 1 1 110 MET HB2 H -7.352 13.221 -0.459 1.00 . A A . 90 MET HB2 1 1 15 30450 1 1 110 MET HB3 H -6.066 13.578 -1.606 1.00 . A A . 90 MET HB3 1 1 15 30451 1 1 110 MET HE1 H -6.848 12.038 1.972 1.00 . A A . 90 MET HE1 1 1 15 30452 1 1 110 MET HE2 H -6.235 10.393 1.813 1.00 . A A . 90 MET HE2 1 1 15 30453 1 1 110 MET HE3 H -7.186 11.102 0.509 1.00 . A A . 90 MET HE3 1 1 15 30454 1 1 110 MET HG2 H -4.587 14.296 0.216 1.00 . A A . 90 MET HG2 1 1 15 30455 1 1 110 MET HG3 H -5.867 13.980 1.388 1.00 . A A . 90 MET HG3 1 1 15 30456 1 1 110 MET N N -5.841 16.125 -1.191 1.00 . A A . 90 MET N 1 1 15 30457 1 1 110 MET O O -6.711 16.546 1.266 1.00 . A A . 90 MET O 1 1 15 30458 1 1 110 MET SD S -4.942 11.945 0.523 1.00 . A A . 90 MET SD 1 1 15 30459 1 1 111 VAL C C -9.314 14.880 3.222 1.00 . A A . 91 VAL C 1 1 15 30460 1 1 111 VAL CA C -9.263 16.015 2.189 1.00 . A A . 91 VAL CA 1 1 15 30461 1 1 111 VAL CB C -10.649 16.724 1.960 1.00 . A A . 91 VAL CB 1 1 15 30462 1 1 111 VAL CG1 C -11.361 16.236 0.686 1.00 . A A . 91 VAL CG1 1 1 15 30463 1 1 111 VAL CG2 C -11.586 16.487 3.132 1.00 . A A . 91 VAL CG2 1 1 15 30464 1 1 111 VAL H H -9.262 14.988 0.351 1.00 . A A . 91 VAL H 1 1 15 30465 1 1 111 VAL HA H -8.587 16.757 2.575 1.00 . A A . 91 VAL HA 1 1 15 30466 1 1 111 VAL HB H -10.474 17.786 1.878 1.00 . A A . 91 VAL HB 1 1 15 30467 1 1 111 VAL HG11 H -12.324 16.717 0.606 1.00 . A A . 91 VAL HG11 1 1 15 30468 1 1 111 VAL HG12 H -11.494 15.166 0.734 1.00 . A A . 91 VAL HG12 1 1 15 30469 1 1 111 VAL HG13 H -10.761 16.487 -0.177 1.00 . A A . 91 VAL HG13 1 1 15 30470 1 1 111 VAL HG21 H -11.054 16.700 4.044 1.00 . A A . 91 VAL HG21 1 1 15 30471 1 1 111 VAL HG22 H -11.894 15.454 3.124 1.00 . A A . 91 VAL HG22 1 1 15 30472 1 1 111 VAL HG23 H -12.445 17.131 3.048 1.00 . A A . 91 VAL HG23 1 1 15 30473 1 1 111 VAL N N -8.702 15.535 0.934 1.00 . A A . 91 VAL N 1 1 15 30474 1 1 111 VAL O O -9.734 13.759 2.927 1.00 . A A . 91 VAL O 1 1 15 30475 1 1 112 ARG C C -9.286 14.946 6.833 1.00 . A A . 92 ARG C 1 1 15 30476 1 1 112 ARG CA C -8.838 14.270 5.544 1.00 . A A . 92 ARG CA 1 1 15 30477 1 1 112 ARG CB C -7.415 13.755 5.734 1.00 . A A . 92 ARG CB 1 1 15 30478 1 1 112 ARG CD C -7.723 11.463 4.726 1.00 . A A . 92 ARG CD 1 1 15 30479 1 1 112 ARG CG C -7.017 12.818 4.584 1.00 . A A . 92 ARG CG 1 1 15 30480 1 1 112 ARG CZ C -6.188 10.089 6.094 1.00 . A A . 92 ARG CZ 1 1 15 30481 1 1 112 ARG H H -8.549 16.127 4.586 1.00 . A A . 92 ARG H 1 1 15 30482 1 1 112 ARG HA H -9.492 13.442 5.330 1.00 . A A . 92 ARG HA 1 1 15 30483 1 1 112 ARG HB2 H -6.736 14.596 5.758 1.00 . A A . 92 ARG HB2 1 1 15 30484 1 1 112 ARG HB3 H -7.357 13.231 6.669 1.00 . A A . 92 ARG HB3 1 1 15 30485 1 1 112 ARG HD2 H -8.791 11.609 4.726 1.00 . A A . 92 ARG HD2 1 1 15 30486 1 1 112 ARG HD3 H -7.453 10.835 3.890 1.00 . A A . 92 ARG HD3 1 1 15 30487 1 1 112 ARG HE H -7.904 10.895 6.761 1.00 . A A . 92 ARG HE 1 1 15 30488 1 1 112 ARG HG2 H -7.296 13.270 3.643 1.00 . A A . 92 ARG HG2 1 1 15 30489 1 1 112 ARG HG3 H -5.948 12.665 4.603 1.00 . A A . 92 ARG HG3 1 1 15 30490 1 1 112 ARG HH11 H -5.576 10.351 4.197 1.00 . A A . 92 ARG HH11 1 1 15 30491 1 1 112 ARG HH12 H -4.530 9.394 5.192 1.00 . A A . 92 ARG HH12 1 1 15 30492 1 1 112 ARG HH21 H -6.515 9.648 8.019 1.00 . A A . 92 ARG HH21 1 1 15 30493 1 1 112 ARG HH22 H -5.060 9.001 7.340 1.00 . A A . 92 ARG HH22 1 1 15 30494 1 1 112 ARG N N -8.870 15.213 4.434 1.00 . A A . 92 ARG N 1 1 15 30495 1 1 112 ARG NE N -7.322 10.807 5.978 1.00 . A A . 92 ARG NE 1 1 15 30496 1 1 112 ARG NH1 N -5.366 9.933 5.081 1.00 . A A . 92 ARG NH1 1 1 15 30497 1 1 112 ARG NH2 N -5.898 9.537 7.240 1.00 . A A . 92 ARG NH2 1 1 15 30498 1 1 112 ARG O O -9.167 16.165 6.969 1.00 . A A . 92 ARG O 1 1 15 30499 1 1 113 THR C C -9.043 14.638 10.049 1.00 . A A . 93 THR C 1 1 15 30500 1 1 113 THR CA C -10.207 14.689 9.071 1.00 . A A . 93 THR CA 1 1 15 30501 1 1 113 THR CB C -11.391 13.888 9.626 1.00 . A A . 93 THR CB 1 1 15 30502 1 1 113 THR CG2 C -11.955 14.588 10.868 1.00 . A A . 93 THR CG2 1 1 15 30503 1 1 113 THR H H -9.824 13.180 7.629 1.00 . A A . 93 THR H 1 1 15 30504 1 1 113 THR HA H -10.507 15.714 8.939 1.00 . A A . 93 THR HA 1 1 15 30505 1 1 113 THR HB H -11.064 12.896 9.896 1.00 . A A . 93 THR HB 1 1 15 30506 1 1 113 THR HG1 H -12.792 14.683 8.536 1.00 . A A . 93 THR HG1 1 1 15 30507 1 1 113 THR HG21 H -11.198 14.622 11.637 1.00 . A A . 93 THR HG21 1 1 15 30508 1 1 113 THR HG22 H -12.814 14.044 11.231 1.00 . A A . 93 THR HG22 1 1 15 30509 1 1 113 THR HG23 H -12.249 15.595 10.610 1.00 . A A . 93 THR HG23 1 1 15 30510 1 1 113 THR N N -9.774 14.146 7.787 1.00 . A A . 93 THR N 1 1 15 30511 1 1 113 THR O O -8.646 13.561 10.494 1.00 . A A . 93 THR O 1 1 15 30512 1 1 113 THR OG1 O -12.409 13.807 8.638 1.00 . A A . 93 THR OG1 1 1 15 30513 1 1 114 GLU C C -7.889 16.020 12.730 1.00 . A A . 94 GLU C 1 1 15 30514 1 1 114 GLU CA C -7.386 15.909 11.297 1.00 . A A . 94 GLU CA 1 1 15 30515 1 1 114 GLU CB C -6.498 17.116 10.943 1.00 . A A . 94 GLU CB 1 1 15 30516 1 1 114 GLU CD C -6.443 19.646 10.643 1.00 . A A . 94 GLU CD 1 1 15 30517 1 1 114 GLU CG C -7.301 18.430 11.032 1.00 . A A . 94 GLU CG 1 1 15 30518 1 1 114 GLU H H -8.869 16.627 9.981 1.00 . A A . 94 GLU H 1 1 15 30519 1 1 114 GLU HA H -6.794 15.010 11.212 1.00 . A A . 94 GLU HA 1 1 15 30520 1 1 114 GLU HB2 H -5.667 17.159 11.631 1.00 . A A . 94 GLU HB2 1 1 15 30521 1 1 114 GLU HB3 H -6.122 16.997 9.938 1.00 . A A . 94 GLU HB3 1 1 15 30522 1 1 114 GLU HG2 H -8.149 18.372 10.366 1.00 . A A . 94 GLU HG2 1 1 15 30523 1 1 114 GLU HG3 H -7.656 18.557 12.044 1.00 . A A . 94 GLU HG3 1 1 15 30524 1 1 114 GLU N N -8.506 15.813 10.373 1.00 . A A . 94 GLU N 1 1 15 30525 1 1 114 GLU O O -8.881 16.702 13.000 1.00 . A A . 94 GLU O 1 1 15 30526 1 1 114 GLU OE1 O -5.268 19.475 10.344 1.00 . A A . 94 GLU OE1 1 1 15 30527 1 1 114 GLU OE2 O -6.984 20.740 10.651 1.00 . A A . 94 GLU OE2 1 1 15 30528 1 1 115 VAL C C -6.680 16.404 15.761 1.00 . A A . 95 VAL C 1 1 15 30529 1 1 115 VAL CA C -7.540 15.370 15.048 1.00 . A A . 95 VAL CA 1 1 15 30530 1 1 115 VAL CB C -7.340 13.974 15.673 1.00 . A A . 95 VAL CB 1 1 15 30531 1 1 115 VAL CG1 C -7.675 14.002 17.178 1.00 . A A . 95 VAL CG1 1 1 15 30532 1 1 115 VAL CG2 C -8.261 12.968 14.972 1.00 . A A . 95 VAL CG2 1 1 15 30533 1 1 115 VAL H H -6.408 14.838 13.342 1.00 . A A . 95 VAL H 1 1 15 30534 1 1 115 VAL HA H -8.578 15.652 15.145 1.00 . A A . 95 VAL HA 1 1 15 30535 1 1 115 VAL HB H -6.311 13.670 15.543 1.00 . A A . 95 VAL HB 1 1 15 30536 1 1 115 VAL HG11 H -8.573 14.582 17.338 1.00 . A A . 95 VAL HG11 1 1 15 30537 1 1 115 VAL HG12 H -6.855 14.457 17.718 1.00 . A A . 95 VAL HG12 1 1 15 30538 1 1 115 VAL HG13 H -7.824 12.995 17.539 1.00 . A A . 95 VAL HG13 1 1 15 30539 1 1 115 VAL HG21 H -8.194 13.101 13.901 1.00 . A A . 95 VAL HG21 1 1 15 30540 1 1 115 VAL HG22 H -9.281 13.130 15.290 1.00 . A A . 95 VAL HG22 1 1 15 30541 1 1 115 VAL HG23 H -7.960 11.964 15.229 1.00 . A A . 95 VAL HG23 1 1 15 30542 1 1 115 VAL N N -7.186 15.350 13.634 1.00 . A A . 95 VAL N 1 1 15 30543 1 1 115 VAL O O -5.454 16.351 15.696 1.00 . A A . 95 VAL O 1 1 15 30544 1 1 116 ILE C C -7.210 18.494 18.576 1.00 . A A . 96 ILE C 1 1 15 30545 1 1 116 ILE CA C -6.675 18.406 17.156 1.00 . A A . 96 ILE CA 1 1 15 30546 1 1 116 ILE CB C -6.883 19.758 16.466 1.00 . A A . 96 ILE CB 1 1 15 30547 1 1 116 ILE CD1 C -8.605 21.566 16.140 1.00 . A A . 96 ILE CD1 1 1 15 30548 1 1 116 ILE CG1 C -8.392 20.067 16.328 1.00 . A A . 96 ILE CG1 1 1 15 30549 1 1 116 ILE CG2 C -6.230 19.737 15.083 1.00 . A A . 96 ILE CG2 1 1 15 30550 1 1 116 ILE H H -8.329 17.318 16.418 1.00 . A A . 96 ILE H 1 1 15 30551 1 1 116 ILE HA H -5.621 18.204 17.192 1.00 . A A . 96 ILE HA 1 1 15 30552 1 1 116 ILE HB H -6.413 20.528 17.065 1.00 . A A . 96 ILE HB 1 1 15 30553 1 1 116 ILE HD11 H -8.697 21.786 15.089 1.00 . A A . 96 ILE HD11 1 1 15 30554 1 1 116 ILE HD12 H -7.766 22.112 16.554 1.00 . A A . 96 ILE HD12 1 1 15 30555 1 1 116 ILE HD13 H -9.506 21.858 16.652 1.00 . A A . 96 ILE HD13 1 1 15 30556 1 1 116 ILE HG12 H -8.793 19.539 15.474 1.00 . A A . 96 ILE HG12 1 1 15 30557 1 1 116 ILE HG13 H -8.912 19.746 17.219 1.00 . A A . 96 ILE HG13 1 1 15 30558 1 1 116 ILE HG21 H -6.483 20.644 14.553 1.00 . A A . 96 ILE HG21 1 1 15 30559 1 1 116 ILE HG22 H -6.586 18.882 14.528 1.00 . A A . 96 ILE HG22 1 1 15 30560 1 1 116 ILE HG23 H -5.159 19.675 15.196 1.00 . A A . 96 ILE HG23 1 1 15 30561 1 1 116 ILE N N -7.347 17.339 16.425 1.00 . A A . 96 ILE N 1 1 15 30562 1 1 116 ILE O O -8.305 18.025 18.853 1.00 . A A . 96 ILE O 1 1 15 30563 1 1 117 CYS C C -7.783 20.510 20.900 1.00 . A A . 97 CYS C 1 1 15 30564 1 1 117 CYS CA C -6.856 19.295 20.841 1.00 . A A . 97 CYS CA 1 1 15 30565 1 1 117 CYS CB C -5.616 19.495 21.704 1.00 . A A . 97 CYS CB 1 1 15 30566 1 1 117 CYS H H -5.570 19.465 19.157 1.00 . A A . 97 CYS H 1 1 15 30567 1 1 117 CYS HA H -7.395 18.422 21.178 1.00 . A A . 97 CYS HA 1 1 15 30568 1 1 117 CYS HB2 H -4.924 18.723 21.465 1.00 . A A . 97 CYS HB2 1 1 15 30569 1 1 117 CYS HB3 H -5.178 20.450 21.481 1.00 . A A . 97 CYS HB3 1 1 15 30570 1 1 117 CYS N N -6.438 19.109 19.454 1.00 . A A . 97 CYS N 1 1 15 30571 1 1 117 CYS O O -7.531 21.522 20.243 1.00 . A A . 97 CYS O 1 1 15 30572 1 1 117 CYS SG S -6.007 19.405 23.469 1.00 . A A . 97 CYS SG 1 1 15 30573 1 1 118 ALA C C -9.240 22.768 22.277 1.00 . A A . 98 ALA C 1 1 15 30574 1 1 118 ALA CA C -9.858 21.471 21.743 1.00 . A A . 98 ALA CA 1 1 15 30575 1 1 118 ALA CB C -11.007 21.040 22.653 1.00 . A A . 98 ALA CB 1 1 15 30576 1 1 118 ALA H H -9.040 19.551 22.116 1.00 . A A . 98 ALA H 1 1 15 30577 1 1 118 ALA HA H -10.256 21.663 20.759 1.00 . A A . 98 ALA HA 1 1 15 30578 1 1 118 ALA HB1 H -11.799 21.773 22.605 1.00 . A A . 98 ALA HB1 1 1 15 30579 1 1 118 ALA HB2 H -10.653 20.961 23.671 1.00 . A A . 98 ALA HB2 1 1 15 30580 1 1 118 ALA HB3 H -11.385 20.080 22.327 1.00 . A A . 98 ALA HB3 1 1 15 30581 1 1 118 ALA N N -8.874 20.391 21.646 1.00 . A A . 98 ALA N 1 1 15 30582 1 1 118 ALA O O -9.811 23.846 22.087 1.00 . A A . 98 ALA O 1 1 15 30583 1 1 119 ASN C C -6.196 24.252 22.724 1.00 . A A . 99 ASN C 1 1 15 30584 1 1 119 ASN CA C -7.427 23.846 23.523 1.00 . A A . 99 ASN CA 1 1 15 30585 1 1 119 ASN CB C -7.021 23.560 24.962 1.00 . A A . 99 ASN CB 1 1 15 30586 1 1 119 ASN CG C -6.238 22.259 25.047 1.00 . A A . 99 ASN CG 1 1 15 30587 1 1 119 ASN H H -7.685 21.775 23.080 1.00 . A A . 99 ASN H 1 1 15 30588 1 1 119 ASN HA H -8.126 24.669 23.522 1.00 . A A . 99 ASN HA 1 1 15 30589 1 1 119 ASN HB2 H -6.415 24.371 25.336 1.00 . A A . 99 ASN HB2 1 1 15 30590 1 1 119 ASN HB3 H -7.905 23.470 25.552 1.00 . A A . 99 ASN HB3 1 1 15 30591 1 1 119 ASN HD21 H -7.608 21.366 26.163 1.00 . A A . 99 ASN HD21 1 1 15 30592 1 1 119 ASN HD22 H -6.262 20.416 25.772 1.00 . A A . 99 ASN HD22 1 1 15 30593 1 1 119 ASN N N -8.091 22.663 22.954 1.00 . A A . 99 ASN N 1 1 15 30594 1 1 119 ASN ND2 N -6.741 21.265 25.719 1.00 . A A . 99 ASN ND2 1 1 15 30595 1 1 119 ASN O O -5.881 25.442 22.627 1.00 . A A . 99 ASN O 1 1 15 30596 1 1 119 ASN OD1 O -5.158 22.141 24.477 1.00 . A A . 99 ASN OD1 1 1 15 30597 1 1 120 CYS C C -4.343 22.805 20.032 1.00 . A A . 100 CYS C 1 1 15 30598 1 1 120 CYS CA C -4.295 23.528 21.378 1.00 . A A . 100 CYS CA 1 1 15 30599 1 1 120 CYS CB C -3.036 23.150 22.181 1.00 . A A . 100 CYS CB 1 1 15 30600 1 1 120 CYS H H -5.813 22.339 22.299 1.00 . A A . 100 CYS H 1 1 15 30601 1 1 120 CYS HA H -4.253 24.591 21.177 1.00 . A A . 100 CYS HA 1 1 15 30602 1 1 120 CYS HB2 H -2.162 23.335 21.578 1.00 . A A . 100 CYS HB2 1 1 15 30603 1 1 120 CYS HB3 H -2.991 23.764 23.068 1.00 . A A . 100 CYS HB3 1 1 15 30604 1 1 120 CYS N N -5.506 23.264 22.165 1.00 . A A . 100 CYS N 1 1 15 30605 1 1 120 CYS O O -5.159 21.914 19.824 1.00 . A A . 100 CYS O 1 1 15 30606 1 1 120 CYS SG S -3.063 21.404 22.667 1.00 . A A . 100 CYS SG 1 1 15 30607 1 1 121 GLU C C -2.724 21.323 17.723 1.00 . A A . 101 GLU C 1 1 15 30608 1 1 121 GLU CA C -3.471 22.660 17.758 1.00 . A A . 101 GLU CA 1 1 15 30609 1 1 121 GLU CB C -2.833 23.658 16.776 1.00 . A A . 101 GLU CB 1 1 15 30610 1 1 121 GLU CD C -3.222 25.735 15.415 1.00 . A A . 101 GLU CD 1 1 15 30611 1 1 121 GLU CG C -3.858 24.723 16.366 1.00 . A A . 101 GLU CG 1 1 15 30612 1 1 121 GLU H H -2.887 23.972 19.319 1.00 . A A . 101 GLU H 1 1 15 30613 1 1 121 GLU HA H -4.492 22.479 17.452 1.00 . A A . 101 GLU HA 1 1 15 30614 1 1 121 GLU HB2 H -1.989 24.137 17.251 1.00 . A A . 101 GLU HB2 1 1 15 30615 1 1 121 GLU HB3 H -2.498 23.128 15.898 1.00 . A A . 101 GLU HB3 1 1 15 30616 1 1 121 GLU HG2 H -4.692 24.243 15.871 1.00 . A A . 101 GLU HG2 1 1 15 30617 1 1 121 GLU HG3 H -4.214 25.236 17.247 1.00 . A A . 101 GLU HG3 1 1 15 30618 1 1 121 GLU N N -3.490 23.235 19.104 1.00 . A A . 101 GLU N 1 1 15 30619 1 1 121 GLU O O -1.653 21.203 17.121 1.00 . A A . 101 GLU O 1 1 15 30620 1 1 121 GLU OE1 O -2.475 25.318 14.542 1.00 . A A . 101 GLU OE1 1 1 15 30621 1 1 121 GLU OE2 O -3.487 26.915 15.575 1.00 . A A . 101 GLU OE2 1 1 15 30622 1 1 122 SER C C -3.087 18.228 17.089 1.00 . A A . 102 SER C 1 1 15 30623 1 1 122 SER CA C -2.721 18.977 18.368 1.00 . A A . 102 SER CA 1 1 15 30624 1 1 122 SER CB C -3.172 18.201 19.606 1.00 . A A . 102 SER CB 1 1 15 30625 1 1 122 SER H H -4.175 20.457 18.793 1.00 . A A . 102 SER H 1 1 15 30626 1 1 122 SER HA H -1.650 19.080 18.396 1.00 . A A . 102 SER HA 1 1 15 30627 1 1 122 SER HB2 H -4.242 18.112 19.607 1.00 . A A . 102 SER HB2 1 1 15 30628 1 1 122 SER HB3 H -2.732 17.212 19.588 1.00 . A A . 102 SER HB3 1 1 15 30629 1 1 122 SER HG H -2.338 18.266 21.363 1.00 . A A . 102 SER HG 1 1 15 30630 1 1 122 SER N N -3.317 20.309 18.351 1.00 . A A . 102 SER N 1 1 15 30631 1 1 122 SER O O -3.600 17.107 17.120 1.00 . A A . 102 SER O 1 1 15 30632 1 1 122 SER OG O -2.752 18.898 20.772 1.00 . A A . 102 SER OG 1 1 15 30633 1 1 123 HIS C C -1.990 17.180 14.290 1.00 . A A . 103 HIS C 1 1 15 30634 1 1 123 HIS CA C -3.024 18.268 14.627 1.00 . A A . 103 HIS CA 1 1 15 30635 1 1 123 HIS CB C -3.005 19.343 13.507 1.00 . A A . 103 HIS CB 1 1 15 30636 1 1 123 HIS CD2 C -0.639 20.270 14.250 1.00 . A A . 103 HIS CD2 1 1 15 30637 1 1 123 HIS CE1 C -0.919 22.338 13.669 1.00 . A A . 103 HIS CE1 1 1 15 30638 1 1 123 HIS CG C -1.901 20.364 13.711 1.00 . A A . 103 HIS CG 1 1 15 30639 1 1 123 HIS H H -2.338 19.734 16.012 1.00 . A A . 103 HIS H 1 1 15 30640 1 1 123 HIS HA H -4.004 17.811 14.641 1.00 . A A . 103 HIS HA 1 1 15 30641 1 1 123 HIS HB2 H -2.848 18.854 12.559 1.00 . A A . 103 HIS HB2 1 1 15 30642 1 1 123 HIS HB3 H -3.957 19.850 13.489 1.00 . A A . 103 HIS HB3 1 1 15 30643 1 1 123 HIS HD1 H -2.848 22.091 12.929 1.00 . A A . 103 HIS HD1 1 1 15 30644 1 1 123 HIS HD2 H -0.190 19.364 14.634 1.00 . A A . 103 HIS HD2 1 1 15 30645 1 1 123 HIS HE1 H -0.752 23.392 13.500 1.00 . A A . 103 HIS HE1 1 1 15 30646 1 1 123 HIS HE2 H 0.876 21.746 14.541 1.00 . A A . 103 HIS HE2 1 1 15 30647 1 1 123 HIS N N -2.771 18.858 15.956 1.00 . A A . 103 HIS N 1 1 15 30648 1 1 123 HIS ND1 N -2.055 21.694 13.347 1.00 . A A . 103 HIS ND1 1 1 15 30649 1 1 123 HIS NE2 N -0.022 21.517 14.222 1.00 . A A . 103 HIS NE2 1 1 15 30650 1 1 123 HIS O O -1.795 16.844 13.118 1.00 . A A . 103 HIS O 1 1 15 30651 1 1 124 LEU C C -0.971 14.262 14.745 1.00 . A A . 104 LEU C 1 1 15 30652 1 1 124 LEU CA C -0.334 15.595 15.141 1.00 . A A . 104 LEU CA 1 1 15 30653 1 1 124 LEU CB C 0.468 15.456 16.442 1.00 . A A . 104 LEU CB 1 1 15 30654 1 1 124 LEU CD1 C -0.512 13.519 17.754 1.00 . A A . 104 LEU CD1 1 1 15 30655 1 1 124 LEU CD2 C 0.115 15.631 18.939 1.00 . A A . 104 LEU CD2 1 1 15 30656 1 1 124 LEU CG C -0.446 15.049 17.631 1.00 . A A . 104 LEU CG 1 1 15 30657 1 1 124 LEU H H -1.549 16.930 16.226 1.00 . A A . 104 LEU H 1 1 15 30658 1 1 124 LEU HA H 0.345 15.900 14.355 1.00 . A A . 104 LEU HA 1 1 15 30659 1 1 124 LEU HB2 H 1.248 14.718 16.307 1.00 . A A . 104 LEU HB2 1 1 15 30660 1 1 124 LEU HB3 H 0.918 16.412 16.652 1.00 . A A . 104 LEU HB3 1 1 15 30661 1 1 124 LEU HD11 H 0.480 13.106 17.644 1.00 . A A . 104 LEU HD11 1 1 15 30662 1 1 124 LEU HD12 H -1.152 13.126 16.985 1.00 . A A . 104 LEU HD12 1 1 15 30663 1 1 124 LEU HD13 H -0.908 13.249 18.723 1.00 . A A . 104 LEU HD13 1 1 15 30664 1 1 124 LEU HD21 H 0.396 16.660 18.781 1.00 . A A . 104 LEU HD21 1 1 15 30665 1 1 124 LEU HD22 H 0.982 15.065 19.246 1.00 . A A . 104 LEU HD22 1 1 15 30666 1 1 124 LEU HD23 H -0.642 15.578 19.710 1.00 . A A . 104 LEU HD23 1 1 15 30667 1 1 124 LEU HG H -1.443 15.436 17.471 1.00 . A A . 104 LEU HG 1 1 15 30668 1 1 124 LEU N N -1.341 16.635 15.320 1.00 . A A . 104 LEU N 1 1 15 30669 1 1 124 LEU O O -0.302 13.396 14.174 1.00 . A A . 104 LEU O 1 1 15 30670 1 1 125 GLY C C -4.147 13.137 13.801 1.00 . A A . 105 GLY C 1 1 15 30671 1 1 125 GLY CA C -2.981 12.880 14.753 1.00 . A A . 105 GLY CA 1 1 15 30672 1 1 125 GLY H H -2.731 14.826 15.527 1.00 . A A . 105 GLY H 1 1 15 30673 1 1 125 GLY HA2 H -2.303 12.168 14.301 1.00 . A A . 105 GLY HA2 1 1 15 30674 1 1 125 GLY HA3 H -3.366 12.470 15.671 1.00 . A A . 105 GLY HA3 1 1 15 30675 1 1 125 GLY N N -2.260 14.104 15.063 1.00 . A A . 105 GLY N 1 1 15 30676 1 1 125 GLY O O -4.697 14.238 13.764 1.00 . A A . 105 GLY O 1 1 15 30677 1 1 126 HIS C C -6.600 11.033 12.315 1.00 . A A . 106 HIS C 1 1 15 30678 1 1 126 HIS CA C -5.625 12.185 12.092 1.00 . A A . 106 HIS CA 1 1 15 30679 1 1 126 HIS CB C -5.102 12.137 10.653 1.00 . A A . 106 HIS CB 1 1 15 30680 1 1 126 HIS CD2 C -4.790 14.522 9.592 1.00 . A A . 106 HIS CD2 1 1 15 30681 1 1 126 HIS CE1 C -2.772 14.912 10.279 1.00 . A A . 106 HIS CE1 1 1 15 30682 1 1 126 HIS CG C -4.396 13.425 10.320 1.00 . A A . 106 HIS CG 1 1 15 30683 1 1 126 HIS H H -4.034 11.253 13.135 1.00 . A A . 106 HIS H 1 1 15 30684 1 1 126 HIS HA H -6.147 13.120 12.244 1.00 . A A . 106 HIS HA 1 1 15 30685 1 1 126 HIS HB2 H -4.411 11.313 10.549 1.00 . A A . 106 HIS HB2 1 1 15 30686 1 1 126 HIS HB3 H -5.930 11.997 9.974 1.00 . A A . 106 HIS HB3 1 1 15 30687 1 1 126 HIS HD1 H -2.541 13.110 11.293 1.00 . A A . 106 HIS HD1 1 1 15 30688 1 1 126 HIS HD2 H -5.750 14.637 9.105 1.00 . A A . 106 HIS HD2 1 1 15 30689 1 1 126 HIS HE1 H -1.818 15.389 10.456 1.00 . A A . 106 HIS HE1 1 1 15 30690 1 1 126 HIS HE2 H -3.763 16.334 9.125 1.00 . A A . 106 HIS HE2 1 1 15 30691 1 1 126 HIS N N -4.516 12.100 13.045 1.00 . A A . 106 HIS N 1 1 15 30692 1 1 126 HIS ND1 N -3.107 13.696 10.748 1.00 . A A . 106 HIS ND1 1 1 15 30693 1 1 126 HIS NE2 N -3.762 15.460 9.568 1.00 . A A . 106 HIS NE2 1 1 15 30694 1 1 126 HIS O O -6.232 10.003 12.882 1.00 . A A . 106 HIS O 1 1 15 30695 1 1 127 VAL C C -9.617 9.995 10.690 1.00 . A A . 107 VAL C 1 1 15 30696 1 1 127 VAL CA C -8.882 10.200 12.018 1.00 . A A . 107 VAL CA 1 1 15 30697 1 1 127 VAL CB C -9.854 10.611 13.143 1.00 . A A . 107 VAL CB 1 1 15 30698 1 1 127 VAL CG1 C -10.556 11.933 12.799 1.00 . A A . 107 VAL CG1 1 1 15 30699 1 1 127 VAL CG2 C -10.902 9.513 13.366 1.00 . A A . 107 VAL CG2 1 1 15 30700 1 1 127 VAL H H -8.070 12.065 11.430 1.00 . A A . 107 VAL H 1 1 15 30701 1 1 127 VAL HA H -8.410 9.268 12.291 1.00 . A A . 107 VAL HA 1 1 15 30702 1 1 127 VAL HB H -9.289 10.747 14.052 1.00 . A A . 107 VAL HB 1 1 15 30703 1 1 127 VAL HG11 H -10.956 12.373 13.701 1.00 . A A . 107 VAL HG11 1 1 15 30704 1 1 127 VAL HG12 H -11.361 11.747 12.104 1.00 . A A . 107 VAL HG12 1 1 15 30705 1 1 127 VAL HG13 H -9.847 12.614 12.354 1.00 . A A . 107 VAL HG13 1 1 15 30706 1 1 127 VAL HG21 H -10.436 8.659 13.834 1.00 . A A . 107 VAL HG21 1 1 15 30707 1 1 127 VAL HG22 H -11.323 9.219 12.416 1.00 . A A . 107 VAL HG22 1 1 15 30708 1 1 127 VAL HG23 H -11.687 9.890 14.006 1.00 . A A . 107 VAL HG23 1 1 15 30709 1 1 127 VAL N N -7.845 11.221 11.867 1.00 . A A . 107 VAL N 1 1 15 30710 1 1 127 VAL O O -9.822 10.947 9.933 1.00 . A A . 107 VAL O 1 1 15 30711 1 1 128 PHE C C -11.970 7.621 9.452 1.00 . A A . 108 PHE C 1 1 15 30712 1 1 128 PHE CA C -10.684 8.407 9.167 1.00 . A A . 108 PHE CA 1 1 15 30713 1 1 128 PHE CB C -9.745 7.583 8.271 1.00 . A A . 108 PHE CB 1 1 15 30714 1 1 128 PHE CD1 C -10.358 8.305 5.928 1.00 . A A . 108 PHE CD1 1 1 15 30715 1 1 128 PHE CD2 C -11.017 6.093 6.673 1.00 . A A . 108 PHE CD2 1 1 15 30716 1 1 128 PHE CE1 C -10.951 8.064 4.684 1.00 . A A . 108 PHE CE1 1 1 15 30717 1 1 128 PHE CE2 C -11.612 5.852 5.427 1.00 . A A . 108 PHE CE2 1 1 15 30718 1 1 128 PHE CG C -10.390 7.320 6.924 1.00 . A A . 108 PHE CG 1 1 15 30719 1 1 128 PHE CZ C -11.578 6.837 4.434 1.00 . A A . 108 PHE CZ 1 1 15 30720 1 1 128 PHE H H -9.783 8.029 11.060 1.00 . A A . 108 PHE H 1 1 15 30721 1 1 128 PHE HA H -10.943 9.320 8.653 1.00 . A A . 108 PHE HA 1 1 15 30722 1 1 128 PHE HB2 H -8.826 8.129 8.122 1.00 . A A . 108 PHE HB2 1 1 15 30723 1 1 128 PHE HB3 H -9.527 6.642 8.752 1.00 . A A . 108 PHE HB3 1 1 15 30724 1 1 128 PHE HD1 H -9.875 9.251 6.122 1.00 . A A . 108 PHE HD1 1 1 15 30725 1 1 128 PHE HD2 H -11.044 5.333 7.439 1.00 . A A . 108 PHE HD2 1 1 15 30726 1 1 128 PHE HE1 H -10.926 8.823 3.917 1.00 . A A . 108 PHE HE1 1 1 15 30727 1 1 128 PHE HE2 H -12.095 4.906 5.234 1.00 . A A . 108 PHE HE2 1 1 15 30728 1 1 128 PHE HZ H -12.036 6.652 3.472 1.00 . A A . 108 PHE HZ 1 1 15 30729 1 1 128 PHE N N -9.990 8.742 10.415 1.00 . A A . 108 PHE N 1 1 15 30730 1 1 128 PHE O O -11.947 6.600 10.141 1.00 . A A . 108 PHE O 1 1 15 30731 1 1 129 ALA C C -14.649 6.479 7.941 1.00 . A A . 109 ALA C 1 1 15 30732 1 1 129 ALA CA C -14.385 7.468 9.075 1.00 . A A . 109 ALA CA 1 1 15 30733 1 1 129 ALA CB C -15.492 8.525 9.101 1.00 . A A . 109 ALA CB 1 1 15 30734 1 1 129 ALA H H -13.024 8.927 8.359 1.00 . A A . 109 ALA H 1 1 15 30735 1 1 129 ALA HA H -14.390 6.935 10.014 1.00 . A A . 109 ALA HA 1 1 15 30736 1 1 129 ALA HB1 H -15.118 9.426 9.561 1.00 . A A . 109 ALA HB1 1 1 15 30737 1 1 129 ALA HB2 H -16.332 8.152 9.668 1.00 . A A . 109 ALA HB2 1 1 15 30738 1 1 129 ALA HB3 H -15.807 8.740 8.090 1.00 . A A . 109 ALA HB3 1 1 15 30739 1 1 129 ALA N N -13.083 8.113 8.901 1.00 . A A . 109 ALA N 1 1 15 30740 1 1 129 ALA O O -13.976 6.517 6.909 1.00 . A A . 109 ALA O 1 1 15 30741 1 1 130 GLY C C -15.001 3.425 7.118 1.00 . A A . 110 GLY C 1 1 15 30742 1 1 130 GLY CA C -15.990 4.597 7.133 1.00 . A A . 110 GLY CA 1 1 15 30743 1 1 130 GLY H H -16.133 5.624 8.988 1.00 . A A . 110 GLY H 1 1 15 30744 1 1 130 GLY HA2 H -16.979 4.221 7.340 1.00 . A A . 110 GLY HA2 1 1 15 30745 1 1 130 GLY HA3 H -15.989 5.066 6.160 1.00 . A A . 110 GLY HA3 1 1 15 30746 1 1 130 GLY N N -15.635 5.599 8.145 1.00 . A A . 110 GLY N 1 1 15 30747 1 1 130 GLY O O -14.893 2.715 6.115 1.00 . A A . 110 GLY O 1 1 15 30748 1 1 131 GLU C C -13.966 0.788 8.454 1.00 . A A . 111 GLU C 1 1 15 30749 1 1 131 GLU CA C -13.293 2.162 8.335 1.00 . A A . 111 GLU CA 1 1 15 30750 1 1 131 GLU CB C -12.400 2.406 9.553 1.00 . A A . 111 GLU CB 1 1 15 30751 1 1 131 GLU CD C -10.276 1.737 8.338 1.00 . A A . 111 GLU CD 1 1 15 30752 1 1 131 GLU CG C -11.206 1.441 9.524 1.00 . A A . 111 GLU CG 1 1 15 30753 1 1 131 GLU H H -14.407 3.844 8.987 1.00 . A A . 111 GLU H 1 1 15 30754 1 1 131 GLU HA H -12.675 2.169 7.449 1.00 . A A . 111 GLU HA 1 1 15 30755 1 1 131 GLU HB2 H -12.040 3.424 9.537 1.00 . A A . 111 GLU HB2 1 1 15 30756 1 1 131 GLU HB3 H -12.970 2.240 10.454 1.00 . A A . 111 GLU HB3 1 1 15 30757 1 1 131 GLU HG2 H -10.654 1.539 10.444 1.00 . A A . 111 GLU HG2 1 1 15 30758 1 1 131 GLU HG3 H -11.574 0.428 9.441 1.00 . A A . 111 GLU HG3 1 1 15 30759 1 1 131 GLU N N -14.278 3.238 8.227 1.00 . A A . 111 GLU N 1 1 15 30760 1 1 131 GLU O O -13.393 -0.220 8.032 1.00 . A A . 111 GLU O 1 1 15 30761 1 1 131 GLU OE1 O -10.261 2.867 7.869 1.00 . A A . 111 GLU OE1 1 1 15 30762 1 1 131 GLU OE2 O -9.591 0.821 7.915 1.00 . A A . 111 GLU OE2 1 1 15 30763 1 1 132 GLY C C -15.397 -1.313 10.384 1.00 . A A . 112 GLY C 1 1 15 30764 1 1 132 GLY CA C -15.910 -0.502 9.191 1.00 . A A . 112 GLY CA 1 1 15 30765 1 1 132 GLY H H -15.578 1.590 9.342 1.00 . A A . 112 GLY H 1 1 15 30766 1 1 132 GLY HA2 H -16.956 -0.279 9.341 1.00 . A A . 112 GLY HA2 1 1 15 30767 1 1 132 GLY HA3 H -15.800 -1.093 8.294 1.00 . A A . 112 GLY HA3 1 1 15 30768 1 1 132 GLY N N -15.175 0.755 9.027 1.00 . A A . 112 GLY N 1 1 15 30769 1 1 132 GLY O O -15.280 -2.538 10.302 1.00 . A A . 112 GLY O 1 1 15 30770 1 1 133 TYR C C -15.787 -1.750 13.602 1.00 . A A . 113 TYR C 1 1 15 30771 1 1 133 TYR CA C -14.624 -1.287 12.712 1.00 . A A . 113 TYR CA 1 1 15 30772 1 1 133 TYR CB C -13.704 -0.334 13.510 1.00 . A A . 113 TYR CB 1 1 15 30773 1 1 133 TYR CD1 C -11.691 -0.432 11.980 1.00 . A A . 113 TYR CD1 1 1 15 30774 1 1 133 TYR CD2 C -11.430 -1.148 14.280 1.00 . A A . 113 TYR CD2 1 1 15 30775 1 1 133 TYR CE1 C -10.341 -0.719 11.739 1.00 . A A . 113 TYR CE1 1 1 15 30776 1 1 133 TYR CE2 C -10.081 -1.435 14.039 1.00 . A A . 113 TYR CE2 1 1 15 30777 1 1 133 TYR CG C -12.238 -0.647 13.248 1.00 . A A . 113 TYR CG 1 1 15 30778 1 1 133 TYR CZ C -9.536 -1.219 12.768 1.00 . A A . 113 TYR CZ 1 1 15 30779 1 1 133 TYR H H -15.239 0.348 11.496 1.00 . A A . 113 TYR H 1 1 15 30780 1 1 133 TYR HA H -14.067 -2.163 12.422 1.00 . A A . 113 TYR HA 1 1 15 30781 1 1 133 TYR HB2 H -13.904 0.684 13.209 1.00 . A A . 113 TYR HB2 1 1 15 30782 1 1 133 TYR HB3 H -13.907 -0.434 14.568 1.00 . A A . 113 TYR HB3 1 1 15 30783 1 1 133 TYR HD1 H -12.310 -0.046 11.183 1.00 . A A . 113 TYR HD1 1 1 15 30784 1 1 133 TYR HD2 H -11.849 -1.314 15.262 1.00 . A A . 113 TYR HD2 1 1 15 30785 1 1 133 TYR HE1 H -9.920 -0.553 10.757 1.00 . A A . 113 TYR HE1 1 1 15 30786 1 1 133 TYR HE2 H -9.461 -1.820 14.835 1.00 . A A . 113 TYR HE2 1 1 15 30787 1 1 133 TYR HH H -8.084 -2.450 12.609 1.00 . A A . 113 TYR HH 1 1 15 30788 1 1 133 TYR N N -15.109 -0.622 11.492 1.00 . A A . 113 TYR N 1 1 15 30789 1 1 133 TYR O O -15.574 -2.102 14.765 1.00 . A A . 113 TYR O 1 1 15 30790 1 1 133 TYR OH O -8.206 -1.501 12.531 1.00 . A A . 113 TYR OH 1 1 15 30791 1 1 134 ASP C C -18.377 -1.345 15.057 1.00 . A A . 114 ASP C 1 1 15 30792 1 1 134 ASP CA C -18.184 -2.190 13.788 1.00 . A A . 114 ASP CA 1 1 15 30793 1 1 134 ASP CB C -18.060 -3.682 14.138 1.00 . A A . 114 ASP CB 1 1 15 30794 1 1 134 ASP CG C -19.429 -4.262 14.494 1.00 . A A . 114 ASP CG 1 1 15 30795 1 1 134 ASP H H -17.107 -1.474 12.116 1.00 . A A . 114 ASP H 1 1 15 30796 1 1 134 ASP HA H -19.042 -2.056 13.152 1.00 . A A . 114 ASP HA 1 1 15 30797 1 1 134 ASP HB2 H -17.654 -4.213 13.290 1.00 . A A . 114 ASP HB2 1 1 15 30798 1 1 134 ASP HB3 H -17.396 -3.795 14.982 1.00 . A A . 114 ASP HB3 1 1 15 30799 1 1 134 ASP N N -17.004 -1.758 13.049 1.00 . A A . 114 ASP N 1 1 15 30800 1 1 134 ASP O O -18.576 -1.874 16.158 1.00 . A A . 114 ASP O 1 1 15 30801 1 1 134 ASP OD1 O -20.391 -3.930 13.820 1.00 . A A . 114 ASP OD1 1 1 15 30802 1 1 134 ASP OD2 O -19.494 -5.031 15.439 1.00 . A A . 114 ASP OD2 1 1 15 30803 1 1 135 THR C C -19.576 1.962 15.629 1.00 . A A . 115 THR C 1 1 15 30804 1 1 135 THR CA C -18.515 0.911 15.985 1.00 . A A . 115 THR CA 1 1 15 30805 1 1 135 THR CB C -17.190 1.629 16.337 1.00 . A A . 115 THR CB 1 1 15 30806 1 1 135 THR CG2 C -16.429 0.899 17.458 1.00 . A A . 115 THR CG2 1 1 15 30807 1 1 135 THR H H -18.188 0.334 13.988 1.00 . A A . 115 THR H 1 1 15 30808 1 1 135 THR HA H -18.859 0.361 16.849 1.00 . A A . 115 THR HA 1 1 15 30809 1 1 135 THR HB H -17.414 2.633 16.673 1.00 . A A . 115 THR HB 1 1 15 30810 1 1 135 THR HG1 H -15.759 2.440 15.300 1.00 . A A . 115 THR HG1 1 1 15 30811 1 1 135 THR HG21 H -16.045 1.630 18.157 1.00 . A A . 115 THR HG21 1 1 15 30812 1 1 135 THR HG22 H -15.609 0.343 17.032 1.00 . A A . 115 THR HG22 1 1 15 30813 1 1 135 THR HG23 H -17.091 0.222 17.981 1.00 . A A . 115 THR HG23 1 1 15 30814 1 1 135 THR N N -18.332 -0.022 14.881 1.00 . A A . 115 THR N 1 1 15 30815 1 1 135 THR O O -19.827 2.209 14.446 1.00 . A A . 115 THR O 1 1 15 30816 1 1 135 THR OG1 O -16.374 1.714 15.178 1.00 . A A . 115 THR OG1 1 1 15 30817 1 1 136 PRO C C -20.685 4.861 15.659 1.00 . A A . 116 PRO C 1 1 15 30818 1 1 136 PRO CA C -21.241 3.636 16.388 1.00 . A A . 116 PRO CA 1 1 15 30819 1 1 136 PRO CB C -21.720 4.005 17.800 1.00 . A A . 116 PRO CB 1 1 15 30820 1 1 136 PRO CD C -19.977 2.371 18.070 1.00 . A A . 116 PRO CD 1 1 15 30821 1 1 136 PRO CG C -20.617 3.587 18.714 1.00 . A A . 116 PRO CG 1 1 15 30822 1 1 136 PRO HA H -22.064 3.218 15.831 1.00 . A A . 116 PRO HA 1 1 15 30823 1 1 136 PRO HB2 H -21.889 5.070 17.873 1.00 . A A . 116 PRO HB2 1 1 15 30824 1 1 136 PRO HB3 H -22.622 3.463 18.040 1.00 . A A . 116 PRO HB3 1 1 15 30825 1 1 136 PRO HD2 H -18.921 2.336 18.295 1.00 . A A . 116 PRO HD2 1 1 15 30826 1 1 136 PRO HD3 H -20.463 1.461 18.379 1.00 . A A . 116 PRO HD3 1 1 15 30827 1 1 136 PRO HG2 H -19.888 4.381 18.808 1.00 . A A . 116 PRO HG2 1 1 15 30828 1 1 136 PRO HG3 H -21.012 3.323 19.682 1.00 . A A . 116 PRO HG3 1 1 15 30829 1 1 136 PRO N N -20.196 2.589 16.622 1.00 . A A . 116 PRO N 1 1 15 30830 1 1 136 PRO O O -21.431 5.584 14.995 1.00 . A A . 116 PRO O 1 1 15 30831 1 1 137 THR C C -17.983 5.787 13.871 1.00 . A A . 117 THR C 1 1 15 30832 1 1 137 THR CA C -18.720 6.225 15.138 1.00 . A A . 117 THR CA 1 1 15 30833 1 1 137 THR CB C -17.711 6.876 16.098 1.00 . A A . 117 THR CB 1 1 15 30834 1 1 137 THR CG2 C -18.381 7.292 17.421 1.00 . A A . 117 THR CG2 1 1 15 30835 1 1 137 THR H H -18.835 4.469 16.333 1.00 . A A . 117 THR H 1 1 15 30836 1 1 137 THR HA H -19.470 6.955 14.874 1.00 . A A . 117 THR HA 1 1 15 30837 1 1 137 THR HB H -17.287 7.750 15.627 1.00 . A A . 117 THR HB 1 1 15 30838 1 1 137 THR HG1 H -15.834 6.392 16.253 1.00 . A A . 117 THR HG1 1 1 15 30839 1 1 137 THR HG21 H -19.458 7.218 17.341 1.00 . A A . 117 THR HG21 1 1 15 30840 1 1 137 THR HG22 H -18.110 8.310 17.652 1.00 . A A . 117 THR HG22 1 1 15 30841 1 1 137 THR HG23 H -18.034 6.642 18.213 1.00 . A A . 117 THR HG23 1 1 15 30842 1 1 137 THR N N -19.373 5.083 15.790 1.00 . A A . 117 THR N 1 1 15 30843 1 1 137 THR O O -17.816 6.578 12.939 1.00 . A A . 117 THR O 1 1 15 30844 1 1 137 THR OG1 O -16.674 5.946 16.380 1.00 . A A . 117 THR OG1 1 1 15 30845 1 1 138 ASP C C -15.640 4.868 12.324 1.00 . A A . 118 ASP C 1 1 15 30846 1 1 138 ASP CA C -16.833 3.973 12.695 1.00 . A A . 118 ASP CA 1 1 15 30847 1 1 138 ASP CB C -17.800 3.837 11.509 1.00 . A A . 118 ASP CB 1 1 15 30848 1 1 138 ASP CG C -17.251 2.842 10.487 1.00 . A A . 118 ASP CG 1 1 15 30849 1 1 138 ASP H H -17.718 3.947 14.620 1.00 . A A . 118 ASP H 1 1 15 30850 1 1 138 ASP HA H -16.462 2.993 12.953 1.00 . A A . 118 ASP HA 1 1 15 30851 1 1 138 ASP HB2 H -18.757 3.487 11.868 1.00 . A A . 118 ASP HB2 1 1 15 30852 1 1 138 ASP HB3 H -17.925 4.799 11.037 1.00 . A A . 118 ASP HB3 1 1 15 30853 1 1 138 ASP N N -17.549 4.522 13.844 1.00 . A A . 118 ASP N 1 1 15 30854 1 1 138 ASP O O -15.410 5.180 11.149 1.00 . A A . 118 ASP O 1 1 15 30855 1 1 138 ASP OD1 O -16.705 1.830 10.899 1.00 . A A . 118 ASP OD1 1 1 15 30856 1 1 138 ASP OD2 O -17.389 3.106 9.305 1.00 . A A . 118 ASP OD2 1 1 15 30857 1 1 139 LEU C C -12.420 5.376 13.418 1.00 . A A . 119 LEU C 1 1 15 30858 1 1 139 LEU CA C -13.713 6.133 13.150 1.00 . A A . 119 LEU CA 1 1 15 30859 1 1 139 LEU CB C -13.770 7.338 14.095 1.00 . A A . 119 LEU CB 1 1 15 30860 1 1 139 LEU CD1 C -15.097 9.308 14.832 1.00 . A A . 119 LEU CD1 1 1 15 30861 1 1 139 LEU CD2 C -14.594 9.008 12.410 1.00 . A A . 119 LEU CD2 1 1 15 30862 1 1 139 LEU CG C -14.922 8.276 13.719 1.00 . A A . 119 LEU CG 1 1 15 30863 1 1 139 LEU H H -15.118 4.991 14.256 1.00 . A A . 119 LEU H 1 1 15 30864 1 1 139 LEU HA H -13.706 6.491 12.132 1.00 . A A . 119 LEU HA 1 1 15 30865 1 1 139 LEU HB2 H -13.912 6.987 15.107 1.00 . A A . 119 LEU HB2 1 1 15 30866 1 1 139 LEU HB3 H -12.838 7.878 14.036 1.00 . A A . 119 LEU HB3 1 1 15 30867 1 1 139 LEU HD11 H -15.486 8.824 15.716 1.00 . A A . 119 LEU HD11 1 1 15 30868 1 1 139 LEU HD12 H -15.785 10.075 14.509 1.00 . A A . 119 LEU HD12 1 1 15 30869 1 1 139 LEU HD13 H -14.139 9.755 15.061 1.00 . A A . 119 LEU HD13 1 1 15 30870 1 1 139 LEU HD21 H -13.589 9.404 12.463 1.00 . A A . 119 LEU HD21 1 1 15 30871 1 1 139 LEU HD22 H -15.294 9.818 12.265 1.00 . A A . 119 LEU HD22 1 1 15 30872 1 1 139 LEU HD23 H -14.665 8.317 11.584 1.00 . A A . 119 LEU HD23 1 1 15 30873 1 1 139 LEU HG H -15.833 7.706 13.604 1.00 . A A . 119 LEU HG 1 1 15 30874 1 1 139 LEU N N -14.883 5.274 13.347 1.00 . A A . 119 LEU N 1 1 15 30875 1 1 139 LEU O O -12.358 4.536 14.319 1.00 . A A . 119 LEU O 1 1 15 30876 1 1 140 ARG C C -9.021 6.161 13.101 1.00 . A A . 120 ARG C 1 1 15 30877 1 1 140 ARG CA C -10.074 5.084 12.812 1.00 . A A . 120 ARG CA 1 1 15 30878 1 1 140 ARG CB C -9.685 4.286 11.551 1.00 . A A . 120 ARG CB 1 1 15 30879 1 1 140 ARG CD C -7.928 2.799 10.535 1.00 . A A . 120 ARG CD 1 1 15 30880 1 1 140 ARG CG C -8.356 3.552 11.796 1.00 . A A . 120 ARG CG 1 1 15 30881 1 1 140 ARG CZ C -6.026 1.390 9.820 1.00 . A A . 120 ARG CZ 1 1 15 30882 1 1 140 ARG H H -11.498 6.400 11.961 1.00 . A A . 120 ARG H 1 1 15 30883 1 1 140 ARG HA H -10.114 4.405 13.653 1.00 . A A . 120 ARG HA 1 1 15 30884 1 1 140 ARG HB2 H -10.459 3.567 11.327 1.00 . A A . 120 ARG HB2 1 1 15 30885 1 1 140 ARG HB3 H -9.572 4.964 10.718 1.00 . A A . 120 ARG HB3 1 1 15 30886 1 1 140 ARG HD2 H -8.680 2.076 10.274 1.00 . A A . 120 ARG HD2 1 1 15 30887 1 1 140 ARG HD3 H -7.809 3.501 9.723 1.00 . A A . 120 ARG HD3 1 1 15 30888 1 1 140 ARG HE H -6.246 2.166 11.660 1.00 . A A . 120 ARG HE 1 1 15 30889 1 1 140 ARG HG2 H -7.594 4.270 12.060 1.00 . A A . 120 ARG HG2 1 1 15 30890 1 1 140 ARG HG3 H -8.481 2.848 12.605 1.00 . A A . 120 ARG HG3 1 1 15 30891 1 1 140 ARG HH11 H -7.385 1.713 8.376 1.00 . A A . 120 ARG HH11 1 1 15 30892 1 1 140 ARG HH12 H -6.034 0.730 7.921 1.00 . A A . 120 ARG HH12 1 1 15 30893 1 1 140 ARG HH21 H -4.508 0.886 11.026 1.00 . A A . 120 ARG HH21 1 1 15 30894 1 1 140 ARG HH22 H -4.418 0.267 9.411 1.00 . A A . 120 ARG HH22 1 1 15 30895 1 1 140 ARG N N -11.384 5.707 12.643 1.00 . A A . 120 ARG N 1 1 15 30896 1 1 140 ARG NE N -6.655 2.105 10.771 1.00 . A A . 120 ARG NE 1 1 15 30897 1 1 140 ARG NH1 N -6.521 1.268 8.610 1.00 . A A . 120 ARG NH1 1 1 15 30898 1 1 140 ARG NH2 N -4.896 0.802 10.108 1.00 . A A . 120 ARG NH2 1 1 15 30899 1 1 140 ARG O O -8.301 6.604 12.196 1.00 . A A . 120 ARG O 1 1 15 30900 1 1 141 TYR C C -6.549 6.977 14.628 1.00 . A A . 121 TYR C 1 1 15 30901 1 1 141 TYR CA C -7.949 7.561 14.774 1.00 . A A . 121 TYR CA 1 1 15 30902 1 1 141 TYR CB C -8.163 7.943 16.236 1.00 . A A . 121 TYR CB 1 1 15 30903 1 1 141 TYR CD1 C -10.663 7.948 16.475 1.00 . A A . 121 TYR CD1 1 1 15 30904 1 1 141 TYR CD2 C -9.497 10.066 16.557 1.00 . A A . 121 TYR CD2 1 1 15 30905 1 1 141 TYR CE1 C -11.879 8.601 16.674 1.00 . A A . 121 TYR CE1 1 1 15 30906 1 1 141 TYR CE2 C -10.717 10.727 16.752 1.00 . A A . 121 TYR CE2 1 1 15 30907 1 1 141 TYR CG C -9.473 8.673 16.413 1.00 . A A . 121 TYR CG 1 1 15 30908 1 1 141 TYR CZ C -11.909 9.994 16.811 1.00 . A A . 121 TYR CZ 1 1 15 30909 1 1 141 TYR H H -9.519 6.174 15.043 1.00 . A A . 121 TYR H 1 1 15 30910 1 1 141 TYR HA H -8.044 8.438 14.154 1.00 . A A . 121 TYR HA 1 1 15 30911 1 1 141 TYR HB2 H -8.173 7.048 16.837 1.00 . A A . 121 TYR HB2 1 1 15 30912 1 1 141 TYR HB3 H -7.352 8.579 16.556 1.00 . A A . 121 TYR HB3 1 1 15 30913 1 1 141 TYR HD1 H -10.644 6.881 16.356 1.00 . A A . 121 TYR HD1 1 1 15 30914 1 1 141 TYR HD2 H -8.578 10.629 16.511 1.00 . A A . 121 TYR HD2 1 1 15 30915 1 1 141 TYR HE1 H -12.794 8.028 16.728 1.00 . A A . 121 TYR HE1 1 1 15 30916 1 1 141 TYR HE2 H -10.737 11.801 16.858 1.00 . A A . 121 TYR HE2 1 1 15 30917 1 1 141 TYR HH H -13.700 10.052 17.478 1.00 . A A . 121 TYR HH 1 1 15 30918 1 1 141 TYR N N -8.926 6.561 14.369 1.00 . A A . 121 TYR N 1 1 15 30919 1 1 141 TYR O O -6.144 6.126 15.427 1.00 . A A . 121 TYR O 1 1 15 30920 1 1 141 TYR OH O -13.112 10.646 17.008 1.00 . A A . 121 TYR OH 1 1 15 30921 1 1 142 CYS C C -3.512 7.998 14.029 1.00 . A A . 122 CYS C 1 1 15 30922 1 1 142 CYS CA C -4.448 6.986 13.404 1.00 . A A . 122 CYS CA 1 1 15 30923 1 1 142 CYS CB C -4.168 6.848 11.903 1.00 . A A . 122 CYS CB 1 1 15 30924 1 1 142 CYS H H -6.181 8.141 13.044 1.00 . A A . 122 CYS H 1 1 15 30925 1 1 142 CYS HA H -4.314 6.028 13.885 1.00 . A A . 122 CYS HA 1 1 15 30926 1 1 142 CYS HB2 H -4.318 7.802 11.421 1.00 . A A . 122 CYS HB2 1 1 15 30927 1 1 142 CYS HB3 H -3.148 6.525 11.757 1.00 . A A . 122 CYS HB3 1 1 15 30928 1 1 142 CYS HG H -5.995 6.100 10.731 1.00 . A A . 122 CYS HG 1 1 15 30929 1 1 142 CYS N N -5.811 7.451 13.626 1.00 . A A . 122 CYS N 1 1 15 30930 1 1 142 CYS O O -3.110 8.975 13.388 1.00 . A A . 122 CYS O 1 1 15 30931 1 1 142 CYS SG S -5.297 5.627 11.188 1.00 . A A . 122 CYS SG 1 1 15 30932 1 1 143 ILE C C -1.360 7.960 16.895 1.00 . A A . 123 ILE C 1 1 15 30933 1 1 143 ILE CA C -2.376 8.718 16.053 1.00 . A A . 123 ILE CA 1 1 15 30934 1 1 143 ILE CB C -3.230 9.622 16.966 1.00 . A A . 123 ILE CB 1 1 15 30935 1 1 143 ILE CD1 C -5.344 11.070 17.052 1.00 . A A . 123 ILE CD1 1 1 15 30936 1 1 143 ILE CG1 C -4.476 10.140 16.186 1.00 . A A . 123 ILE CG1 1 1 15 30937 1 1 143 ILE CG2 C -2.348 10.794 17.418 1.00 . A A . 123 ILE CG2 1 1 15 30938 1 1 143 ILE H H -3.606 7.013 15.773 1.00 . A A . 123 ILE H 1 1 15 30939 1 1 143 ILE HA H -1.845 9.346 15.345 1.00 . A A . 123 ILE HA 1 1 15 30940 1 1 143 ILE HB H -3.549 9.057 17.833 1.00 . A A . 123 ILE HB 1 1 15 30941 1 1 143 ILE HD11 H -4.949 12.079 17.000 1.00 . A A . 123 ILE HD11 1 1 15 30942 1 1 143 ILE HD12 H -5.327 10.729 18.076 1.00 . A A . 123 ILE HD12 1 1 15 30943 1 1 143 ILE HD13 H -6.360 11.060 16.683 1.00 . A A . 123 ILE HD13 1 1 15 30944 1 1 143 ILE HG12 H -4.158 10.658 15.303 1.00 . A A . 123 ILE HG12 1 1 15 30945 1 1 143 ILE HG13 H -5.072 9.289 15.889 1.00 . A A . 123 ILE HG13 1 1 15 30946 1 1 143 ILE HG21 H -2.947 11.519 17.947 1.00 . A A . 123 ILE HG21 1 1 15 30947 1 1 143 ILE HG22 H -1.908 11.256 16.549 1.00 . A A . 123 ILE HG22 1 1 15 30948 1 1 143 ILE HG23 H -1.567 10.427 18.065 1.00 . A A . 123 ILE HG23 1 1 15 30949 1 1 143 ILE N N -3.218 7.785 15.310 1.00 . A A . 123 ILE N 1 1 15 30950 1 1 143 ILE O O -1.633 6.852 17.361 1.00 . A A . 123 ILE O 1 1 15 30951 1 1 144 ASN C C 1.064 8.756 19.169 1.00 . A A . 124 ASN C 1 1 15 30952 1 1 144 ASN CA C 0.869 7.963 17.885 1.00 . A A . 124 ASN CA 1 1 15 30953 1 1 144 ASN CB C 2.176 7.929 17.081 1.00 . A A . 124 ASN CB 1 1 15 30954 1 1 144 ASN CG C 2.953 6.641 17.367 1.00 . A A . 124 ASN CG 1 1 15 30955 1 1 144 ASN H H -0.046 9.462 16.702 1.00 . A A . 124 ASN H 1 1 15 30956 1 1 144 ASN HA H 0.582 6.952 18.138 1.00 . A A . 124 ASN HA 1 1 15 30957 1 1 144 ASN HB2 H 1.947 7.978 16.028 1.00 . A A . 124 ASN HB2 1 1 15 30958 1 1 144 ASN HB3 H 2.785 8.777 17.353 1.00 . A A . 124 ASN HB3 1 1 15 30959 1 1 144 ASN HD21 H 3.808 6.595 15.575 1.00 . A A . 124 ASN HD21 1 1 15 30960 1 1 144 ASN HD22 H 4.231 5.321 16.614 1.00 . A A . 124 ASN HD22 1 1 15 30961 1 1 144 ASN N N -0.192 8.574 17.091 1.00 . A A . 124 ASN N 1 1 15 30962 1 1 144 ASN ND2 N 3.727 6.144 16.442 1.00 . A A . 124 ASN ND2 1 1 15 30963 1 1 144 ASN O O 0.547 9.869 19.300 1.00 . A A . 124 ASN O 1 1 15 30964 1 1 144 ASN OD1 O 2.853 6.075 18.457 1.00 . A A . 124 ASN OD1 1 1 15 30965 1 1 145 SER C C 3.418 9.511 21.403 1.00 . A A . 125 SER C 1 1 15 30966 1 1 145 SER CA C 2.050 8.831 21.389 1.00 . A A . 125 SER CA 1 1 15 30967 1 1 145 SER CB C 1.959 7.809 22.525 1.00 . A A . 125 SER CB 1 1 15 30968 1 1 145 SER H H 2.179 7.283 19.948 1.00 . A A . 125 SER H 1 1 15 30969 1 1 145 SER HA H 1.290 9.583 21.544 1.00 . A A . 125 SER HA 1 1 15 30970 1 1 145 SER HB2 H 2.630 6.989 22.330 1.00 . A A . 125 SER HB2 1 1 15 30971 1 1 145 SER HB3 H 2.235 8.284 23.458 1.00 . A A . 125 SER HB3 1 1 15 30972 1 1 145 SER HG H 0.562 6.769 23.392 1.00 . A A . 125 SER HG 1 1 15 30973 1 1 145 SER N N 1.802 8.172 20.113 1.00 . A A . 125 SER N 1 1 15 30974 1 1 145 SER O O 4.421 8.909 21.796 1.00 . A A . 125 SER O 1 1 15 30975 1 1 145 SER OG O 0.628 7.316 22.606 1.00 . A A . 125 SER OG 1 1 15 30976 1 1 146 VAL C C 5.009 12.042 22.410 1.00 . A A . 126 VAL C 1 1 15 30977 1 1 146 VAL CA C 4.678 11.570 20.980 1.00 . A A . 126 VAL CA 1 1 15 30978 1 1 146 VAL CB C 4.567 12.754 19.985 1.00 . A A . 126 VAL CB 1 1 15 30979 1 1 146 VAL CG1 C 3.585 13.835 20.486 1.00 . A A . 126 VAL CG1 1 1 15 30980 1 1 146 VAL CG2 C 5.959 13.371 19.782 1.00 . A A . 126 VAL CG2 1 1 15 30981 1 1 146 VAL H H 2.601 11.203 20.701 1.00 . A A . 126 VAL H 1 1 15 30982 1 1 146 VAL HA H 5.481 10.924 20.650 1.00 . A A . 126 VAL HA 1 1 15 30983 1 1 146 VAL HB H 4.211 12.376 19.037 1.00 . A A . 126 VAL HB 1 1 15 30984 1 1 146 VAL HG11 H 2.783 13.368 21.039 1.00 . A A . 126 VAL HG11 1 1 15 30985 1 1 146 VAL HG12 H 3.175 14.366 19.640 1.00 . A A . 126 VAL HG12 1 1 15 30986 1 1 146 VAL HG13 H 4.107 14.536 21.129 1.00 . A A . 126 VAL HG13 1 1 15 30987 1 1 146 VAL HG21 H 6.443 13.498 20.738 1.00 . A A . 126 VAL HG21 1 1 15 30988 1 1 146 VAL HG22 H 5.861 14.333 19.300 1.00 . A A . 126 VAL HG22 1 1 15 30989 1 1 146 VAL HG23 H 6.555 12.718 19.161 1.00 . A A . 126 VAL HG23 1 1 15 30990 1 1 146 VAL N N 3.440 10.781 20.992 1.00 . A A . 126 VAL N 1 1 15 30991 1 1 146 VAL O O 5.223 13.230 22.662 1.00 . A A . 126 VAL O 1 1 15 30992 1 1 147 CYS C C 4.051 12.108 25.378 1.00 . A A . 127 CYS C 1 1 15 30993 1 1 147 CYS CA C 5.267 11.391 24.773 1.00 . A A . 127 CYS CA 1 1 15 30994 1 1 147 CYS CB C 6.544 12.236 24.952 1.00 . A A . 127 CYS CB 1 1 15 30995 1 1 147 CYS H H 4.819 10.164 23.103 1.00 . A A . 127 CYS H 1 1 15 30996 1 1 147 CYS HA H 5.399 10.455 25.298 1.00 . A A . 127 CYS HA 1 1 15 30997 1 1 147 CYS HB2 H 7.315 11.863 24.299 1.00 . A A . 127 CYS HB2 1 1 15 30998 1 1 147 CYS HB3 H 6.331 13.266 24.707 1.00 . A A . 127 CYS HB3 1 1 15 30999 1 1 147 CYS HG H 6.930 12.973 27.094 1.00 . A A . 127 CYS HG 1 1 15 31000 1 1 147 CYS N N 5.013 11.089 23.357 1.00 . A A . 127 CYS N 1 1 15 31001 1 1 147 CYS O O 4.137 13.238 25.873 1.00 . A A . 127 CYS O 1 1 15 31002 1 1 147 CYS SG S 7.102 12.127 26.671 1.00 . A A . 127 CYS SG 1 1 15 31003 1 1 148 LEU C C 1.601 11.526 27.358 1.00 . A A . 128 LEU C 1 1 15 31004 1 1 148 LEU CA C 1.658 11.912 25.877 1.00 . A A . 128 LEU CA 1 1 15 31005 1 1 148 LEU CB C 0.486 11.308 25.062 1.00 . A A . 128 LEU CB 1 1 15 31006 1 1 148 LEU CD1 C -1.986 11.708 24.674 1.00 . A A . 128 LEU CD1 1 1 15 31007 1 1 148 LEU CD2 C -1.249 10.369 26.645 1.00 . A A . 128 LEU CD2 1 1 15 31008 1 1 148 LEU CG C -0.894 11.556 25.739 1.00 . A A . 128 LEU CG 1 1 15 31009 1 1 148 LEU H H 2.933 10.512 24.937 1.00 . A A . 128 LEU H 1 1 15 31010 1 1 148 LEU HA H 1.633 12.991 25.790 1.00 . A A . 128 LEU HA 1 1 15 31011 1 1 148 LEU HB2 H 0.489 11.762 24.080 1.00 . A A . 128 LEU HB2 1 1 15 31012 1 1 148 LEU HB3 H 0.650 10.245 24.950 1.00 . A A . 128 LEU HB3 1 1 15 31013 1 1 148 LEU HD11 H -2.958 11.675 25.146 1.00 . A A . 128 LEU HD11 1 1 15 31014 1 1 148 LEU HD12 H -1.906 10.903 23.959 1.00 . A A . 128 LEU HD12 1 1 15 31015 1 1 148 LEU HD13 H -1.864 12.654 24.169 1.00 . A A . 128 LEU HD13 1 1 15 31016 1 1 148 LEU HD21 H -0.616 10.375 27.514 1.00 . A A . 128 LEU HD21 1 1 15 31017 1 1 148 LEU HD22 H -1.098 9.448 26.104 1.00 . A A . 128 LEU HD22 1 1 15 31018 1 1 148 LEU HD23 H -2.283 10.442 26.951 1.00 . A A . 128 LEU HD23 1 1 15 31019 1 1 148 LEU HG H -0.857 12.462 26.327 1.00 . A A . 128 LEU HG 1 1 15 31020 1 1 148 LEU N N 2.917 11.406 25.337 1.00 . A A . 128 LEU N 1 1 15 31021 1 1 148 LEU O O 2.263 10.570 27.773 1.00 . A A . 128 LEU O 1 1 15 31022 1 1 149 THR C C -0.337 11.045 29.915 1.00 . A A . 129 THR C 1 1 15 31023 1 1 149 THR CA C 0.773 12.047 29.592 1.00 . A A . 129 THR CA 1 1 15 31024 1 1 149 THR CB C 0.541 13.381 30.326 1.00 . A A . 129 THR CB 1 1 15 31025 1 1 149 THR CG2 C 0.500 13.162 31.846 1.00 . A A . 129 THR CG2 1 1 15 31026 1 1 149 THR H H 0.373 13.062 27.763 1.00 . A A . 129 THR H 1 1 15 31027 1 1 149 THR HA H 1.714 11.633 29.922 1.00 . A A . 129 THR HA 1 1 15 31028 1 1 149 THR HB H -0.389 13.815 30.001 1.00 . A A . 129 THR HB 1 1 15 31029 1 1 149 THR HG1 H 2.398 13.945 30.462 1.00 . A A . 129 THR HG1 1 1 15 31030 1 1 149 THR HG21 H 0.198 14.076 32.333 1.00 . A A . 129 THR HG21 1 1 15 31031 1 1 149 THR HG22 H 1.481 12.874 32.194 1.00 . A A . 129 THR HG22 1 1 15 31032 1 1 149 THR HG23 H -0.207 12.379 32.077 1.00 . A A . 129 THR HG23 1 1 15 31033 1 1 149 THR N N 0.854 12.296 28.150 1.00 . A A . 129 THR N 1 1 15 31034 1 1 149 THR O O -1.472 11.190 29.469 1.00 . A A . 129 THR O 1 1 15 31035 1 1 149 THR OG1 O 1.608 14.267 30.020 1.00 . A A . 129 THR OG1 1 1 15 31036 1 1 150 LEU C C -1.408 9.232 32.499 1.00 . A A . 130 LEU C 1 1 15 31037 1 1 150 LEU CA C -0.913 8.977 31.083 1.00 . A A . 130 LEU CA 1 1 15 31038 1 1 150 LEU CB C -0.208 7.599 30.976 1.00 . A A . 130 LEU CB 1 1 15 31039 1 1 150 LEU CD1 C -1.040 6.325 33.031 1.00 . A A . 130 LEU CD1 1 1 15 31040 1 1 150 LEU CD2 C -2.503 6.404 30.992 1.00 . A A . 130 LEU CD2 1 1 15 31041 1 1 150 LEU CG C -1.046 6.386 31.499 1.00 . A A . 130 LEU CG 1 1 15 31042 1 1 150 LEU H H 0.953 9.973 31.004 1.00 . A A . 130 LEU H 1 1 15 31043 1 1 150 LEU HA H -1.756 8.991 30.410 1.00 . A A . 130 LEU HA 1 1 15 31044 1 1 150 LEU HB2 H 0.030 7.421 29.941 1.00 . A A . 130 LEU HB2 1 1 15 31045 1 1 150 LEU HB3 H 0.714 7.647 31.535 1.00 . A A . 130 LEU HB3 1 1 15 31046 1 1 150 LEU HD11 H -0.076 6.637 33.405 1.00 . A A . 130 LEU HD11 1 1 15 31047 1 1 150 LEU HD12 H -1.233 5.315 33.337 1.00 . A A . 130 LEU HD12 1 1 15 31048 1 1 150 LEU HD13 H -1.810 6.967 33.431 1.00 . A A . 130 LEU HD13 1 1 15 31049 1 1 150 LEU HD21 H -2.528 6.746 29.969 1.00 . A A . 130 LEU HD21 1 1 15 31050 1 1 150 LEU HD22 H -3.095 7.062 31.609 1.00 . A A . 130 LEU HD22 1 1 15 31051 1 1 150 LEU HD23 H -2.908 5.403 31.050 1.00 . A A . 130 LEU HD23 1 1 15 31052 1 1 150 LEU HG H -0.574 5.484 31.134 1.00 . A A . 130 LEU HG 1 1 15 31053 1 1 150 LEU N N 0.026 10.025 30.691 1.00 . A A . 130 LEU N 1 1 15 31054 1 1 150 LEU O O -0.612 9.423 33.422 1.00 . A A . 130 LEU O 1 1 15 31055 1 1 151 ILE C C -3.807 8.066 34.528 1.00 . A A . 131 ILE C 1 1 15 31056 1 1 151 ILE CA C -3.353 9.424 33.955 1.00 . A A . 131 ILE CA 1 1 15 31057 1 1 151 ILE CB C -4.577 10.356 33.834 1.00 . A A . 131 ILE CB 1 1 15 31058 1 1 151 ILE CD1 C -3.109 12.468 33.905 1.00 . A A . 131 ILE CD1 1 1 15 31059 1 1 151 ILE CG1 C -4.202 11.698 33.139 1.00 . A A . 131 ILE CG1 1 1 15 31060 1 1 151 ILE CG2 C -5.174 10.624 35.236 1.00 . A A . 131 ILE CG2 1 1 15 31061 1 1 151 ILE H H -3.290 9.042 31.872 1.00 . A A . 131 ILE H 1 1 15 31062 1 1 151 ILE HA H -2.634 9.872 34.625 1.00 . A A . 131 ILE HA 1 1 15 31063 1 1 151 ILE HB H -5.323 9.855 33.238 1.00 . A A . 131 ILE HB 1 1 15 31064 1 1 151 ILE HD11 H -2.848 13.360 33.357 1.00 . A A . 131 ILE HD11 1 1 15 31065 1 1 151 ILE HD12 H -2.239 11.839 34.012 1.00 . A A . 131 ILE HD12 1 1 15 31066 1 1 151 ILE HD13 H -3.481 12.738 34.883 1.00 . A A . 131 ILE HD13 1 1 15 31067 1 1 151 ILE HG12 H -3.845 11.489 32.143 1.00 . A A . 131 ILE HG12 1 1 15 31068 1 1 151 ILE HG13 H -5.085 12.317 33.071 1.00 . A A . 131 ILE HG13 1 1 15 31069 1 1 151 ILE HG21 H -4.374 10.715 35.962 1.00 . A A . 131 ILE HG21 1 1 15 31070 1 1 151 ILE HG22 H -5.811 9.796 35.513 1.00 . A A . 131 ILE HG22 1 1 15 31071 1 1 151 ILE HG23 H -5.755 11.533 35.219 1.00 . A A . 131 ILE HG23 1 1 15 31072 1 1 151 ILE N N -2.726 9.215 32.652 1.00 . A A . 131 ILE N 1 1 15 31073 1 1 151 ILE O O -4.538 7.346 33.849 1.00 . A A . 131 ILE O 1 1 15 31074 1 1 152 PRO C C -5.305 6.429 36.751 1.00 . A A . 132 PRO C 1 1 15 31075 1 1 152 PRO CA C -3.826 6.405 36.365 1.00 . A A . 132 PRO CA 1 1 15 31076 1 1 152 PRO CB C -2.938 6.268 37.614 1.00 . A A . 132 PRO CB 1 1 15 31077 1 1 152 PRO CD C -2.551 8.469 36.659 1.00 . A A . 132 PRO CD 1 1 15 31078 1 1 152 PRO CG C -2.022 7.453 37.630 1.00 . A A . 132 PRO CG 1 1 15 31079 1 1 152 PRO HA H -3.630 5.589 35.689 1.00 . A A . 132 PRO HA 1 1 15 31080 1 1 152 PRO HB2 H -3.543 6.257 38.508 1.00 . A A . 132 PRO HB2 1 1 15 31081 1 1 152 PRO HB3 H -2.355 5.362 37.553 1.00 . A A . 132 PRO HB3 1 1 15 31082 1 1 152 PRO HD2 H -3.127 9.224 37.180 1.00 . A A . 132 PRO HD2 1 1 15 31083 1 1 152 PRO HD3 H -1.736 8.918 36.117 1.00 . A A . 132 PRO HD3 1 1 15 31084 1 1 152 PRO HG2 H -2.011 7.900 38.599 1.00 . A A . 132 PRO HG2 1 1 15 31085 1 1 152 PRO HG3 H -1.027 7.160 37.337 1.00 . A A . 132 PRO HG3 1 1 15 31086 1 1 152 PRO N N -3.412 7.702 35.747 1.00 . A A . 132 PRO N 1 1 15 31087 1 1 152 PRO O O -5.678 7.061 37.744 1.00 . A A . 132 PRO O 1 1 15 31088 1 1 153 ALA C C -7.869 5.075 37.575 1.00 . A A . 133 ALA C 1 1 15 31089 1 1 153 ALA CA C -7.573 5.714 36.223 1.00 . A A . 133 ALA CA 1 1 15 31090 1 1 153 ALA CB C -8.278 4.916 35.128 1.00 . A A . 133 ALA CB 1 1 15 31091 1 1 153 ALA H H -5.779 5.277 35.178 1.00 . A A . 133 ALA H 1 1 15 31092 1 1 153 ALA HA H -7.954 6.723 36.220 1.00 . A A . 133 ALA HA 1 1 15 31093 1 1 153 ALA HB1 H -7.682 4.048 34.876 1.00 . A A . 133 ALA HB1 1 1 15 31094 1 1 153 ALA HB2 H -8.401 5.535 34.252 1.00 . A A . 133 ALA HB2 1 1 15 31095 1 1 153 ALA HB3 H -9.247 4.595 35.482 1.00 . A A . 133 ALA HB3 1 1 15 31096 1 1 153 ALA N N -6.137 5.750 35.958 1.00 . A A . 133 ALA N 1 1 15 31097 1 1 153 ALA O O -8.631 5.625 38.371 1.00 . A A . 133 ALA O 1 1 15 31098 1 1 154 GLU C C -6.600 1.903 39.078 1.00 . A A . 134 GLU C 1 1 15 31099 1 1 154 GLU CA C -7.446 3.183 39.083 1.00 . A A . 134 GLU CA 1 1 15 31100 1 1 154 GLU CB C -8.932 2.822 39.271 1.00 . A A . 134 GLU CB 1 1 15 31101 1 1 154 GLU CD C -10.640 1.851 40.890 1.00 . A A . 134 GLU CD 1 1 15 31102 1 1 154 GLU CG C -9.157 2.179 40.651 1.00 . A A . 134 GLU CG 1 1 15 31103 1 1 154 GLU H H -6.663 3.530 37.145 1.00 . A A . 134 GLU H 1 1 15 31104 1 1 154 GLU HA H -7.130 3.809 39.904 1.00 . A A . 134 GLU HA 1 1 15 31105 1 1 154 GLU HB2 H -9.534 3.715 39.191 1.00 . A A . 134 GLU HB2 1 1 15 31106 1 1 154 GLU HB3 H -9.223 2.126 38.499 1.00 . A A . 134 GLU HB3 1 1 15 31107 1 1 154 GLU HG2 H -8.581 1.268 40.713 1.00 . A A . 134 GLU HG2 1 1 15 31108 1 1 154 GLU HG3 H -8.819 2.863 41.417 1.00 . A A . 134 GLU HG3 1 1 15 31109 1 1 154 GLU N N -7.254 3.911 37.826 1.00 . A A . 134 GLU N 1 1 15 31110 1 1 154 GLU O O -5.669 1.763 39.874 1.00 . A A . 134 GLU O 1 1 15 31111 1 1 154 GLU OE1 O -11.457 2.111 40.015 1.00 . A A . 134 GLU OE1 1 1 15 31112 1 1 154 GLU OE2 O -10.939 1.340 41.957 1.00 . A A . 134 GLU OE2 1 1 15 31113 1 1 155 GLU C C -6.151 -0.995 39.428 1.00 . A A . 135 GLU C 1 1 15 31114 1 1 155 GLU CA C -6.231 -0.301 38.064 1.00 . A A . 135 GLU CA 1 1 15 31115 1 1 155 GLU CB C -4.827 -0.073 37.476 1.00 . A A . 135 GLU CB 1 1 15 31116 1 1 155 GLU CD C -5.653 -0.424 35.107 1.00 . A A . 135 GLU CD 1 1 15 31117 1 1 155 GLU CG C -4.932 0.531 36.066 1.00 . A A . 135 GLU CG 1 1 15 31118 1 1 155 GLU H H -7.701 1.149 37.579 1.00 . A A . 135 GLU H 1 1 15 31119 1 1 155 GLU HA H -6.786 -0.939 37.395 1.00 . A A . 135 GLU HA 1 1 15 31120 1 1 155 GLU HB2 H -4.277 0.601 38.116 1.00 . A A . 135 GLU HB2 1 1 15 31121 1 1 155 GLU HB3 H -4.306 -1.017 37.421 1.00 . A A . 135 GLU HB3 1 1 15 31122 1 1 155 GLU HG2 H -5.479 1.460 36.117 1.00 . A A . 135 GLU HG2 1 1 15 31123 1 1 155 GLU HG3 H -3.938 0.726 35.689 1.00 . A A . 135 GLU HG3 1 1 15 31124 1 1 155 GLU N N -6.945 0.973 38.177 1.00 . A A . 135 GLU N 1 1 15 31125 1 1 155 GLU O O -5.084 -1.445 39.863 1.00 . A A . 135 GLU O 1 1 15 31126 1 1 155 GLU OE1 O -5.462 -1.624 35.234 1.00 . A A . 135 GLU OE1 1 1 15 31127 1 1 155 GLU OE2 O -6.383 0.061 34.261 1.00 . A A . 135 GLU OE2 1 1 15 31128 1 1 156 SER C C -7.021 -3.186 41.311 1.00 . A A . 136 SER C 1 1 15 31129 1 1 156 SER CA C -7.395 -1.709 41.403 1.00 . A A . 136 SER CA 1 1 15 31130 1 1 156 SER CB C -8.816 -1.576 41.951 1.00 . A A . 136 SER CB 1 1 15 31131 1 1 156 SER H H -8.111 -0.699 39.682 1.00 . A A . 136 SER H 1 1 15 31132 1 1 156 SER HA H -6.714 -1.216 42.079 1.00 . A A . 136 SER HA 1 1 15 31133 1 1 156 SER HB2 H -8.990 -2.334 42.696 1.00 . A A . 136 SER HB2 1 1 15 31134 1 1 156 SER HB3 H -8.937 -0.598 42.399 1.00 . A A . 136 SER HB3 1 1 15 31135 1 1 156 SER HG H -10.597 -1.406 41.184 1.00 . A A . 136 SER HG 1 1 15 31136 1 1 156 SER N N -7.303 -1.075 40.091 1.00 . A A . 136 SER N 1 1 15 31137 1 1 156 SER O O -6.540 -3.717 42.299 1.00 . A A . 136 SER O 1 1 15 31138 1 1 156 SER OXT O -7.223 -3.762 40.256 1.00 . A A . 136 SER OXT 1 1 15 31139 1 1 156 SER OG O -9.748 -1.742 40.889 1.00 . A A . 136 SER OG 1 1 15 31140 2 2 1 ZN ZN ZN -3.778 19.782 24.283 1.00 . B A . 201 ZN ZN 1 1 16 31141 1 1 21 MET C C -6.683 28.055 32.670 1.00 . A A . 1 MET C 1 1 16 31142 1 1 21 MET CA C -6.600 26.627 33.224 1.00 . A A . 1 MET CA 1 1 16 31143 1 1 21 MET CB C -7.869 26.249 34.019 1.00 . A A . 1 MET CB 1 1 16 31144 1 1 21 MET CE C -8.632 24.903 36.810 1.00 . A A . 1 MET CE 1 1 16 31145 1 1 21 MET CG C -7.979 27.073 35.312 1.00 . A A . 1 MET CG 1 1 16 31146 1 1 21 MET H H -4.537 26.639 33.530 1.00 . A A . 1 MET H 1 1 16 31147 1 1 21 MET HA H -6.493 25.943 32.394 1.00 . A A . 1 MET HA 1 1 16 31148 1 1 21 MET HB2 H -8.739 26.435 33.406 1.00 . A A . 1 MET HB2 1 1 16 31149 1 1 21 MET HB3 H -7.830 25.199 34.270 1.00 . A A . 1 MET HB3 1 1 16 31150 1 1 21 MET HE1 H -9.224 24.471 37.605 1.00 . A A . 1 MET HE1 1 1 16 31151 1 1 21 MET HE2 H -7.630 25.082 37.168 1.00 . A A . 1 MET HE2 1 1 16 31152 1 1 21 MET HE3 H -8.596 24.224 35.970 1.00 . A A . 1 MET HE3 1 1 16 31153 1 1 21 MET HG2 H -7.069 26.968 35.883 1.00 . A A . 1 MET HG2 1 1 16 31154 1 1 21 MET HG3 H -8.134 28.113 35.071 1.00 . A A . 1 MET HG3 1 1 16 31155 1 1 21 MET N N -5.396 26.500 34.099 1.00 . A A . 1 MET N 1 1 16 31156 1 1 21 MET O O -7.590 28.826 33.001 1.00 . A A . 1 MET O 1 1 16 31157 1 1 21 MET SD S -9.378 26.467 36.289 1.00 . A A . 1 MET SD 1 1 16 31158 1 1 22 THR C C -5.524 29.593 29.676 1.00 . A A . 2 THR C 1 1 16 31159 1 1 22 THR CA C -5.662 29.718 31.190 1.00 . A A . 2 THR CA 1 1 16 31160 1 1 22 THR CB C -4.475 30.517 31.746 1.00 . A A . 2 THR CB 1 1 16 31161 1 1 22 THR CG2 C -4.621 30.696 33.261 1.00 . A A . 2 THR CG2 1 1 16 31162 1 1 22 THR H H -5.031 27.731 31.585 1.00 . A A . 2 THR H 1 1 16 31163 1 1 22 THR HA H -6.575 30.250 31.416 1.00 . A A . 2 THR HA 1 1 16 31164 1 1 22 THR HB H -4.448 31.488 31.277 1.00 . A A . 2 THR HB 1 1 16 31165 1 1 22 THR HG1 H -2.534 30.402 31.691 1.00 . A A . 2 THR HG1 1 1 16 31166 1 1 22 THR HG21 H -4.389 29.765 33.758 1.00 . A A . 2 THR HG21 1 1 16 31167 1 1 22 THR HG22 H -5.637 30.984 33.493 1.00 . A A . 2 THR HG22 1 1 16 31168 1 1 22 THR HG23 H -3.943 31.465 33.599 1.00 . A A . 2 THR HG23 1 1 16 31169 1 1 22 THR N N -5.720 28.391 31.809 1.00 . A A . 2 THR N 1 1 16 31170 1 1 22 THR O O -5.164 28.528 29.167 1.00 . A A . 2 THR O 1 1 16 31171 1 1 22 THR OG1 O -3.267 29.825 31.461 1.00 . A A . 2 THR OG1 1 1 16 31172 1 1 23 ASN C C -4.299 30.367 27.072 1.00 . A A . 3 ASN C 1 1 16 31173 1 1 23 ASN CA C -5.723 30.699 27.509 1.00 . A A . 3 ASN CA 1 1 16 31174 1 1 23 ASN CB C -6.120 32.086 26.988 1.00 . A A . 3 ASN CB 1 1 16 31175 1 1 23 ASN CG C -6.341 32.062 25.479 1.00 . A A . 3 ASN CG 1 1 16 31176 1 1 23 ASN H H -6.095 31.499 29.437 1.00 . A A . 3 ASN H 1 1 16 31177 1 1 23 ASN HA H -6.400 29.962 27.103 1.00 . A A . 3 ASN HA 1 1 16 31178 1 1 23 ASN HB2 H -7.032 32.401 27.470 1.00 . A A . 3 ASN HB2 1 1 16 31179 1 1 23 ASN HB3 H -5.335 32.790 27.219 1.00 . A A . 3 ASN HB3 1 1 16 31180 1 1 23 ASN HD21 H -5.851 33.970 25.248 1.00 . A A . 3 ASN HD21 1 1 16 31181 1 1 23 ASN HD22 H -6.283 33.155 23.828 1.00 . A A . 3 ASN HD22 1 1 16 31182 1 1 23 ASN N N -5.814 30.686 28.967 1.00 . A A . 3 ASN N 1 1 16 31183 1 1 23 ASN ND2 N -6.140 33.152 24.794 1.00 . A A . 3 ASN ND2 1 1 16 31184 1 1 23 ASN O O -3.352 31.063 27.445 1.00 . A A . 3 ASN O 1 1 16 31185 1 1 23 ASN OD1 O -6.723 31.035 24.912 1.00 . A A . 3 ASN OD1 1 1 16 31186 1 1 24 PHE C C -2.374 29.660 24.593 1.00 . A A . 4 PHE C 1 1 16 31187 1 1 24 PHE CA C -2.843 28.856 25.814 1.00 . A A . 4 PHE CA 1 1 16 31188 1 1 24 PHE CB C -2.891 27.370 25.450 1.00 . A A . 4 PHE CB 1 1 16 31189 1 1 24 PHE CD1 C -4.429 26.313 27.145 1.00 . A A . 4 PHE CD1 1 1 16 31190 1 1 24 PHE CD2 C -2.036 26.018 27.403 1.00 . A A . 4 PHE CD2 1 1 16 31191 1 1 24 PHE CE1 C -4.647 25.551 28.299 1.00 . A A . 4 PHE CE1 1 1 16 31192 1 1 24 PHE CE2 C -2.255 25.255 28.557 1.00 . A A . 4 PHE CE2 1 1 16 31193 1 1 24 PHE CG C -3.124 26.548 26.697 1.00 . A A . 4 PHE CG 1 1 16 31194 1 1 24 PHE CZ C -3.560 25.022 29.005 1.00 . A A . 4 PHE CZ 1 1 16 31195 1 1 24 PHE H H -4.954 28.776 26.032 1.00 . A A . 4 PHE H 1 1 16 31196 1 1 24 PHE HA H -2.132 28.991 26.610 1.00 . A A . 4 PHE HA 1 1 16 31197 1 1 24 PHE HB2 H -3.695 27.197 24.750 1.00 . A A . 4 PHE HB2 1 1 16 31198 1 1 24 PHE HB3 H -1.953 27.081 25.001 1.00 . A A . 4 PHE HB3 1 1 16 31199 1 1 24 PHE HD1 H -5.267 26.722 26.602 1.00 . A A . 4 PHE HD1 1 1 16 31200 1 1 24 PHE HD2 H -1.030 26.195 27.057 1.00 . A A . 4 PHE HD2 1 1 16 31201 1 1 24 PHE HE1 H -5.653 25.370 28.644 1.00 . A A . 4 PHE HE1 1 1 16 31202 1 1 24 PHE HE2 H -1.415 24.848 29.101 1.00 . A A . 4 PHE HE2 1 1 16 31203 1 1 24 PHE HZ H -3.728 24.434 29.895 1.00 . A A . 4 PHE HZ 1 1 16 31204 1 1 24 PHE N N -4.159 29.291 26.292 1.00 . A A . 4 PHE N 1 1 16 31205 1 1 24 PHE O O -1.202 29.592 24.215 1.00 . A A . 4 PHE O 1 1 16 31206 1 1 25 LYS C C -1.997 32.297 23.096 1.00 . A A . 5 LYS C 1 1 16 31207 1 1 25 LYS CA C -2.991 31.184 22.775 1.00 . A A . 5 LYS CA 1 1 16 31208 1 1 25 LYS CB C -4.277 31.829 22.227 1.00 . A A . 5 LYS CB 1 1 16 31209 1 1 25 LYS CD C -4.908 29.863 20.750 1.00 . A A . 5 LYS CD 1 1 16 31210 1 1 25 LYS CE C -5.849 28.668 20.681 1.00 . A A . 5 LYS CE 1 1 16 31211 1 1 25 LYS CG C -5.333 30.748 21.930 1.00 . A A . 5 LYS CG 1 1 16 31212 1 1 25 LYS H H -4.218 30.388 24.310 1.00 . A A . 5 LYS H 1 1 16 31213 1 1 25 LYS HA H -2.576 30.536 22.022 1.00 . A A . 5 LYS HA 1 1 16 31214 1 1 25 LYS HB2 H -4.665 32.527 22.956 1.00 . A A . 5 LYS HB2 1 1 16 31215 1 1 25 LYS HB3 H -4.047 32.360 21.315 1.00 . A A . 5 LYS HB3 1 1 16 31216 1 1 25 LYS HD2 H -4.969 30.428 19.830 1.00 . A A . 5 LYS HD2 1 1 16 31217 1 1 25 LYS HD3 H -3.900 29.513 20.894 1.00 . A A . 5 LYS HD3 1 1 16 31218 1 1 25 LYS HE2 H -5.777 28.118 21.610 1.00 . A A . 5 LYS HE2 1 1 16 31219 1 1 25 LYS HE3 H -6.861 29.015 20.544 1.00 . A A . 5 LYS HE3 1 1 16 31220 1 1 25 LYS HG2 H -5.463 30.132 22.807 1.00 . A A . 5 LYS HG2 1 1 16 31221 1 1 25 LYS HG3 H -6.272 31.227 21.693 1.00 . A A . 5 LYS HG3 1 1 16 31222 1 1 25 LYS HZ1 H -5.955 28.090 18.683 1.00 . A A . 5 LYS HZ1 1 1 16 31223 1 1 25 LYS HZ2 H -5.719 26.802 19.766 1.00 . A A . 5 LYS HZ2 1 1 16 31224 1 1 25 LYS HZ3 H -4.433 27.848 19.392 1.00 . A A . 5 LYS HZ3 1 1 16 31225 1 1 25 LYS N N -3.299 30.393 23.971 1.00 . A A . 5 LYS N 1 1 16 31226 1 1 25 LYS NZ N -5.459 27.785 19.545 1.00 . A A . 5 LYS NZ 1 1 16 31227 1 1 25 LYS O O -1.169 32.666 22.260 1.00 . A A . 5 LYS O 1 1 16 31228 1 1 26 LEU C C 0.147 33.480 25.108 1.00 . A A . 6 LEU C 1 1 16 31229 1 1 26 LEU CA C -1.270 33.950 24.748 1.00 . A A . 6 LEU CA 1 1 16 31230 1 1 26 LEU CB C -1.912 34.629 25.972 1.00 . A A . 6 LEU CB 1 1 16 31231 1 1 26 LEU CD1 C -3.967 35.718 26.913 1.00 . A A . 6 LEU CD1 1 1 16 31232 1 1 26 LEU CD2 C -3.310 36.209 24.550 1.00 . A A . 6 LEU CD2 1 1 16 31233 1 1 26 LEU CG C -3.339 35.130 25.649 1.00 . A A . 6 LEU CG 1 1 16 31234 1 1 26 LEU H H -2.818 32.514 24.905 1.00 . A A . 6 LEU H 1 1 16 31235 1 1 26 LEU HA H -1.201 34.676 23.952 1.00 . A A . 6 LEU HA 1 1 16 31236 1 1 26 LEU HB2 H -1.961 33.920 26.785 1.00 . A A . 6 LEU HB2 1 1 16 31237 1 1 26 LEU HB3 H -1.302 35.468 26.272 1.00 . A A . 6 LEU HB3 1 1 16 31238 1 1 26 LEU HD11 H -5.028 35.845 26.760 1.00 . A A . 6 LEU HD11 1 1 16 31239 1 1 26 LEU HD12 H -3.516 36.675 27.128 1.00 . A A . 6 LEU HD12 1 1 16 31240 1 1 26 LEU HD13 H -3.801 35.048 27.743 1.00 . A A . 6 LEU HD13 1 1 16 31241 1 1 26 LEU HD21 H -3.167 35.732 23.589 1.00 . A A . 6 LEU HD21 1 1 16 31242 1 1 26 LEU HD22 H -2.498 36.894 24.738 1.00 . A A . 6 LEU HD22 1 1 16 31243 1 1 26 LEU HD23 H -4.246 36.750 24.545 1.00 . A A . 6 LEU HD23 1 1 16 31244 1 1 26 LEU HG H -3.936 34.294 25.314 1.00 . A A . 6 LEU HG 1 1 16 31245 1 1 26 LEU N N -2.121 32.845 24.303 1.00 . A A . 6 LEU N 1 1 16 31246 1 1 26 LEU O O 1.040 34.310 25.304 1.00 . A A . 6 LEU O 1 1 16 31247 1 1 27 ILE C C 2.685 31.992 24.479 1.00 . A A . 7 ILE C 1 1 16 31248 1 1 27 ILE CA C 1.656 31.607 25.543 1.00 . A A . 7 ILE CA 1 1 16 31249 1 1 27 ILE CB C 1.575 30.074 25.685 1.00 . A A . 7 ILE CB 1 1 16 31250 1 1 27 ILE CD1 C 0.326 28.218 26.825 1.00 . A A . 7 ILE CD1 1 1 16 31251 1 1 27 ILE CG1 C 0.598 29.724 26.819 1.00 . A A . 7 ILE CG1 1 1 16 31252 1 1 27 ILE CG2 C 2.966 29.495 26.018 1.00 . A A . 7 ILE CG2 1 1 16 31253 1 1 27 ILE H H -0.401 31.547 25.039 1.00 . A A . 7 ILE H 1 1 16 31254 1 1 27 ILE HA H 1.968 32.025 26.489 1.00 . A A . 7 ILE HA 1 1 16 31255 1 1 27 ILE HB H 1.217 29.650 24.759 1.00 . A A . 7 ILE HB 1 1 16 31256 1 1 27 ILE HD11 H 1.268 27.690 26.870 1.00 . A A . 7 ILE HD11 1 1 16 31257 1 1 27 ILE HD12 H -0.198 27.946 25.922 1.00 . A A . 7 ILE HD12 1 1 16 31258 1 1 27 ILE HD13 H -0.273 27.962 27.684 1.00 . A A . 7 ILE HD13 1 1 16 31259 1 1 27 ILE HG12 H 1.027 30.015 27.765 1.00 . A A . 7 ILE HG12 1 1 16 31260 1 1 27 ILE HG13 H -0.331 30.253 26.670 1.00 . A A . 7 ILE HG13 1 1 16 31261 1 1 27 ILE HG21 H 3.313 29.905 26.955 1.00 . A A . 7 ILE HG21 1 1 16 31262 1 1 27 ILE HG22 H 3.657 29.755 25.234 1.00 . A A . 7 ILE HG22 1 1 16 31263 1 1 27 ILE HG23 H 2.898 28.420 26.097 1.00 . A A . 7 ILE HG23 1 1 16 31264 1 1 27 ILE N N 0.347 32.159 25.200 1.00 . A A . 7 ILE N 1 1 16 31265 1 1 27 ILE O O 2.392 32.002 23.281 1.00 . A A . 7 ILE O 1 1 16 31266 1 1 28 THR C C 5.687 31.448 23.531 1.00 . A A . 8 THR C 1 1 16 31267 1 1 28 THR CA C 4.993 32.686 24.077 1.00 . A A . 8 THR CA 1 1 16 31268 1 1 28 THR CB C 6.000 33.540 24.853 1.00 . A A . 8 THR CB 1 1 16 31269 1 1 28 THR CG2 C 5.331 34.828 25.346 1.00 . A A . 8 THR CG2 1 1 16 31270 1 1 28 THR H H 4.045 32.256 25.909 1.00 . A A . 8 THR H 1 1 16 31271 1 1 28 THR HA H 4.604 33.264 23.253 1.00 . A A . 8 THR HA 1 1 16 31272 1 1 28 THR HB H 6.817 33.795 24.205 1.00 . A A . 8 THR HB 1 1 16 31273 1 1 28 THR HG1 H 5.748 32.388 26.398 1.00 . A A . 8 THR HG1 1 1 16 31274 1 1 28 THR HG21 H 5.019 35.419 24.497 1.00 . A A . 8 THR HG21 1 1 16 31275 1 1 28 THR HG22 H 6.033 35.393 25.940 1.00 . A A . 8 THR HG22 1 1 16 31276 1 1 28 THR HG23 H 4.469 34.578 25.947 1.00 . A A . 8 THR HG23 1 1 16 31277 1 1 28 THR N N 3.890 32.301 24.948 1.00 . A A . 8 THR N 1 1 16 31278 1 1 28 THR O O 5.493 30.345 24.045 1.00 . A A . 8 THR O 1 1 16 31279 1 1 28 THR OG1 O 6.495 32.800 25.959 1.00 . A A . 8 THR OG1 1 1 16 31280 1 1 29 ASP C C 8.161 29.873 22.877 1.00 . A A . 9 ASP C 1 1 16 31281 1 1 29 ASP CA C 7.206 30.524 21.878 1.00 . A A . 9 ASP CA 1 1 16 31282 1 1 29 ASP CB C 7.988 31.006 20.648 1.00 . A A . 9 ASP CB 1 1 16 31283 1 1 29 ASP CG C 7.046 31.357 19.486 1.00 . A A . 9 ASP CG 1 1 16 31284 1 1 29 ASP H H 6.604 32.540 22.124 1.00 . A A . 9 ASP H 1 1 16 31285 1 1 29 ASP HA H 6.481 29.790 21.565 1.00 . A A . 9 ASP HA 1 1 16 31286 1 1 29 ASP HB2 H 8.559 31.881 20.915 1.00 . A A . 9 ASP HB2 1 1 16 31287 1 1 29 ASP HB3 H 8.665 30.226 20.332 1.00 . A A . 9 ASP HB3 1 1 16 31288 1 1 29 ASP N N 6.493 31.638 22.490 1.00 . A A . 9 ASP N 1 1 16 31289 1 1 29 ASP O O 8.276 28.646 22.916 1.00 . A A . 9 ASP O 1 1 16 31290 1 1 29 ASP OD1 O 5.890 30.955 19.515 1.00 . A A . 9 ASP OD1 1 1 16 31291 1 1 29 ASP OD2 O 7.501 32.029 18.574 1.00 . A A . 9 ASP OD2 1 1 16 31292 1 1 30 THR C C 9.041 29.320 25.697 1.00 . A A . 10 THR C 1 1 16 31293 1 1 30 THR CA C 9.779 30.187 24.679 1.00 . A A . 10 THR CA 1 1 16 31294 1 1 30 THR CB C 10.487 31.356 25.392 1.00 . A A . 10 THR CB 1 1 16 31295 1 1 30 THR CG2 C 11.493 30.825 26.430 1.00 . A A . 10 THR CG2 1 1 16 31296 1 1 30 THR H H 8.701 31.667 23.602 1.00 . A A . 10 THR H 1 1 16 31297 1 1 30 THR HA H 10.521 29.582 24.179 1.00 . A A . 10 THR HA 1 1 16 31298 1 1 30 THR HB H 9.753 31.973 25.888 1.00 . A A . 10 THR HB 1 1 16 31299 1 1 30 THR HG1 H 11.616 32.856 24.884 1.00 . A A . 10 THR HG1 1 1 16 31300 1 1 30 THR HG21 H 11.021 30.064 27.042 1.00 . A A . 10 THR HG21 1 1 16 31301 1 1 30 THR HG22 H 11.823 31.638 27.061 1.00 . A A . 10 THR HG22 1 1 16 31302 1 1 30 THR HG23 H 12.345 30.398 25.921 1.00 . A A . 10 THR HG23 1 1 16 31303 1 1 30 THR N N 8.838 30.700 23.682 1.00 . A A . 10 THR N 1 1 16 31304 1 1 30 THR O O 9.505 28.231 26.040 1.00 . A A . 10 THR O 1 1 16 31305 1 1 30 THR OG1 O 11.186 32.130 24.427 1.00 . A A . 10 THR OG1 1 1 16 31306 1 1 31 GLU C C 6.682 27.735 26.603 1.00 . A A . 11 GLU C 1 1 16 31307 1 1 31 GLU CA C 7.110 29.086 27.162 1.00 . A A . 11 GLU CA 1 1 16 31308 1 1 31 GLU CB C 5.887 29.901 27.575 1.00 . A A . 11 GLU CB 1 1 16 31309 1 1 31 GLU CD C 5.168 32.062 28.693 1.00 . A A . 11 GLU CD 1 1 16 31310 1 1 31 GLU CG C 6.337 31.108 28.409 1.00 . A A . 11 GLU CG 1 1 16 31311 1 1 31 GLU H H 7.585 30.693 25.868 1.00 . A A . 11 GLU H 1 1 16 31312 1 1 31 GLU HA H 7.722 28.919 28.035 1.00 . A A . 11 GLU HA 1 1 16 31313 1 1 31 GLU HB2 H 5.370 30.244 26.694 1.00 . A A . 11 GLU HB2 1 1 16 31314 1 1 31 GLU HB3 H 5.228 29.286 28.164 1.00 . A A . 11 GLU HB3 1 1 16 31315 1 1 31 GLU HG2 H 6.745 30.757 29.344 1.00 . A A . 11 GLU HG2 1 1 16 31316 1 1 31 GLU HG3 H 7.105 31.642 27.870 1.00 . A A . 11 GLU HG3 1 1 16 31317 1 1 31 GLU N N 7.897 29.817 26.176 1.00 . A A . 11 GLU N 1 1 16 31318 1 1 31 GLU O O 6.683 26.742 27.321 1.00 . A A . 11 GLU O 1 1 16 31319 1 1 31 GLU OE1 O 4.171 32.005 27.984 1.00 . A A . 11 GLU OE1 1 1 16 31320 1 1 31 GLU OE2 O 5.290 32.843 29.623 1.00 . A A . 11 GLU OE2 1 1 16 31321 1 1 32 TRP C C 7.094 25.449 24.672 1.00 . A A . 12 TRP C 1 1 16 31322 1 1 32 TRP CA C 5.932 26.446 24.686 1.00 . A A . 12 TRP CA 1 1 16 31323 1 1 32 TRP CB C 5.464 26.700 23.246 1.00 . A A . 12 TRP CB 1 1 16 31324 1 1 32 TRP CD1 C 3.500 28.252 22.848 1.00 . A A . 12 TRP CD1 1 1 16 31325 1 1 32 TRP CD2 C 2.880 26.204 23.542 1.00 . A A . 12 TRP CD2 1 1 16 31326 1 1 32 TRP CE2 C 1.688 26.939 23.342 1.00 . A A . 12 TRP CE2 1 1 16 31327 1 1 32 TRP CE3 C 2.777 24.874 23.989 1.00 . A A . 12 TRP CE3 1 1 16 31328 1 1 32 TRP CG C 4.011 27.053 23.211 1.00 . A A . 12 TRP CG 1 1 16 31329 1 1 32 TRP CH2 C 0.349 25.044 24.012 1.00 . A A . 12 TRP CH2 1 1 16 31330 1 1 32 TRP CZ2 C 0.434 26.370 23.572 1.00 . A A . 12 TRP CZ2 1 1 16 31331 1 1 32 TRP CZ3 C 1.519 24.300 24.222 1.00 . A A . 12 TRP CZ3 1 1 16 31332 1 1 32 TRP H H 6.363 28.522 24.787 1.00 . A A . 12 TRP H 1 1 16 31333 1 1 32 TRP HA H 5.120 26.014 25.253 1.00 . A A . 12 TRP HA 1 1 16 31334 1 1 32 TRP HB2 H 6.035 27.514 22.826 1.00 . A A . 12 TRP HB2 1 1 16 31335 1 1 32 TRP HB3 H 5.625 25.811 22.656 1.00 . A A . 12 TRP HB3 1 1 16 31336 1 1 32 TRP HD1 H 4.073 29.116 22.542 1.00 . A A . 12 TRP HD1 1 1 16 31337 1 1 32 TRP HE1 H 1.503 28.913 22.696 1.00 . A A . 12 TRP HE1 1 1 16 31338 1 1 32 TRP HE3 H 3.673 24.294 24.164 1.00 . A A . 12 TRP HE3 1 1 16 31339 1 1 32 TRP HH2 H -0.617 24.591 24.184 1.00 . A A . 12 TRP HH2 1 1 16 31340 1 1 32 TRP HZ2 H -0.464 26.948 23.411 1.00 . A A . 12 TRP HZ2 1 1 16 31341 1 1 32 TRP HZ3 H 1.453 23.277 24.563 1.00 . A A . 12 TRP HZ3 1 1 16 31342 1 1 32 TRP N N 6.333 27.699 25.319 1.00 . A A . 12 TRP N 1 1 16 31343 1 1 32 TRP NE1 N 2.118 28.182 22.916 1.00 . A A . 12 TRP NE1 1 1 16 31344 1 1 32 TRP O O 6.891 24.250 24.885 1.00 . A A . 12 TRP O 1 1 16 31345 1 1 33 ARG C C 9.801 24.477 25.706 1.00 . A A . 13 ARG C 1 1 16 31346 1 1 33 ARG CA C 9.495 25.098 24.348 1.00 . A A . 13 ARG CA 1 1 16 31347 1 1 33 ARG CB C 10.699 25.923 23.893 1.00 . A A . 13 ARG CB 1 1 16 31348 1 1 33 ARG CD C 11.696 27.208 21.993 1.00 . A A . 13 ARG CD 1 1 16 31349 1 1 33 ARG CG C 10.529 26.319 22.425 1.00 . A A . 13 ARG CG 1 1 16 31350 1 1 33 ARG CZ C 14.160 27.036 21.864 1.00 . A A . 13 ARG CZ 1 1 16 31351 1 1 33 ARG H H 8.397 26.911 24.243 1.00 . A A . 13 ARG H 1 1 16 31352 1 1 33 ARG HA H 9.325 24.310 23.633 1.00 . A A . 13 ARG HA 1 1 16 31353 1 1 33 ARG HB2 H 10.769 26.812 24.499 1.00 . A A . 13 ARG HB2 1 1 16 31354 1 1 33 ARG HB3 H 11.599 25.337 24.005 1.00 . A A . 13 ARG HB3 1 1 16 31355 1 1 33 ARG HD2 H 11.532 27.545 20.981 1.00 . A A . 13 ARG HD2 1 1 16 31356 1 1 33 ARG HD3 H 11.754 28.064 22.649 1.00 . A A . 13 ARG HD3 1 1 16 31357 1 1 33 ARG HE H 12.925 25.497 22.245 1.00 . A A . 13 ARG HE 1 1 16 31358 1 1 33 ARG HG2 H 10.506 25.429 21.812 1.00 . A A . 13 ARG HG2 1 1 16 31359 1 1 33 ARG HG3 H 9.606 26.862 22.307 1.00 . A A . 13 ARG HG3 1 1 16 31360 1 1 33 ARG HH11 H 13.456 28.892 21.545 1.00 . A A . 13 ARG HH11 1 1 16 31361 1 1 33 ARG HH12 H 15.177 28.723 21.465 1.00 . A A . 13 ARG HH12 1 1 16 31362 1 1 33 ARG HH21 H 15.165 25.326 22.133 1.00 . A A . 13 ARG HH21 1 1 16 31363 1 1 33 ARG HH22 H 16.136 26.721 21.796 1.00 . A A . 13 ARG HH22 1 1 16 31364 1 1 33 ARG N N 8.304 25.952 24.407 1.00 . A A . 13 ARG N 1 1 16 31365 1 1 33 ARG NE N 12.958 26.459 22.055 1.00 . A A . 13 ARG NE 1 1 16 31366 1 1 33 ARG NH1 N 14.274 28.319 21.603 1.00 . A A . 13 ARG NH1 1 1 16 31367 1 1 33 ARG NH2 N 15.238 26.303 21.937 1.00 . A A . 13 ARG NH2 1 1 16 31368 1 1 33 ARG O O 10.142 23.295 25.791 1.00 . A A . 13 ARG O 1 1 16 31369 1 1 34 GLN C C 8.718 24.098 28.721 1.00 . A A . 14 GLN C 1 1 16 31370 1 1 34 GLN CA C 9.943 24.811 28.126 1.00 . A A . 14 GLN CA 1 1 16 31371 1 1 34 GLN CB C 10.401 25.975 29.043 1.00 . A A . 14 GLN CB 1 1 16 31372 1 1 34 GLN CD C 9.229 27.914 30.200 1.00 . A A . 14 GLN CD 1 1 16 31373 1 1 34 GLN CG C 9.531 27.239 28.861 1.00 . A A . 14 GLN CG 1 1 16 31374 1 1 34 GLN H H 9.401 26.214 26.620 1.00 . A A . 14 GLN H 1 1 16 31375 1 1 34 GLN HA H 10.748 24.092 28.074 1.00 . A A . 14 GLN HA 1 1 16 31376 1 1 34 GLN HB2 H 10.356 25.655 30.071 1.00 . A A . 14 GLN HB2 1 1 16 31377 1 1 34 GLN HB3 H 11.423 26.224 28.794 1.00 . A A . 14 GLN HB3 1 1 16 31378 1 1 34 GLN HE21 H 8.906 29.690 29.372 1.00 . A A . 14 GLN HE21 1 1 16 31379 1 1 34 GLN HE22 H 8.719 29.632 31.057 1.00 . A A . 14 GLN HE22 1 1 16 31380 1 1 34 GLN HG2 H 10.064 27.939 28.237 1.00 . A A . 14 GLN HG2 1 1 16 31381 1 1 34 GLN HG3 H 8.608 26.981 28.382 1.00 . A A . 14 GLN HG3 1 1 16 31382 1 1 34 GLN N N 9.677 25.284 26.760 1.00 . A A . 14 GLN N 1 1 16 31383 1 1 34 GLN NE2 N 8.930 29.185 30.212 1.00 . A A . 14 GLN NE2 1 1 16 31384 1 1 34 GLN O O 8.857 23.271 29.626 1.00 . A A . 14 GLN O 1 1 16 31385 1 1 34 GLN OE1 O 9.255 27.275 31.253 1.00 . A A . 14 GLN OE1 1 1 16 31386 1 1 35 ARG C C 6.253 22.300 28.335 1.00 . A A . 15 ARG C 1 1 16 31387 1 1 35 ARG CA C 6.283 23.790 28.651 1.00 . A A . 15 ARG CA 1 1 16 31388 1 1 35 ARG CB C 5.085 24.465 27.956 1.00 . A A . 15 ARG CB 1 1 16 31389 1 1 35 ARG CD C 3.668 26.522 27.911 1.00 . A A . 15 ARG CD 1 1 16 31390 1 1 35 ARG CG C 4.567 25.648 28.784 1.00 . A A . 15 ARG CG 1 1 16 31391 1 1 35 ARG CZ C 1.966 27.508 29.413 1.00 . A A . 15 ARG CZ 1 1 16 31392 1 1 35 ARG H H 7.491 25.062 27.464 1.00 . A A . 15 ARG H 1 1 16 31393 1 1 35 ARG HA H 6.195 23.923 29.718 1.00 . A A . 15 ARG HA 1 1 16 31394 1 1 35 ARG HB2 H 5.403 24.821 26.984 1.00 . A A . 15 ARG HB2 1 1 16 31395 1 1 35 ARG HB3 H 4.288 23.745 27.826 1.00 . A A . 15 ARG HB3 1 1 16 31396 1 1 35 ARG HD2 H 4.254 26.927 27.102 1.00 . A A . 15 ARG HD2 1 1 16 31397 1 1 35 ARG HD3 H 2.869 25.920 27.504 1.00 . A A . 15 ARG HD3 1 1 16 31398 1 1 35 ARG HE H 3.571 28.485 28.706 1.00 . A A . 15 ARG HE 1 1 16 31399 1 1 35 ARG HG2 H 3.996 25.272 29.616 1.00 . A A . 15 ARG HG2 1 1 16 31400 1 1 35 ARG HG3 H 5.397 26.232 29.148 1.00 . A A . 15 ARG HG3 1 1 16 31401 1 1 35 ARG HH11 H 1.616 25.586 28.945 1.00 . A A . 15 ARG HH11 1 1 16 31402 1 1 35 ARG HH12 H 0.448 26.325 29.988 1.00 . A A . 15 ARG HH12 1 1 16 31403 1 1 35 ARG HH21 H 2.031 29.404 30.058 1.00 . A A . 15 ARG HH21 1 1 16 31404 1 1 35 ARG HH22 H 0.682 28.468 30.612 1.00 . A A . 15 ARG HH22 1 1 16 31405 1 1 35 ARG N N 7.529 24.410 28.193 1.00 . A A . 15 ARG N 1 1 16 31406 1 1 35 ARG NE N 3.103 27.626 28.699 1.00 . A A . 15 ARG NE 1 1 16 31407 1 1 35 ARG NH1 N 1.290 26.384 29.452 1.00 . A A . 15 ARG NH1 1 1 16 31408 1 1 35 ARG NH2 N 1.525 28.540 30.080 1.00 . A A . 15 ARG NH2 1 1 16 31409 1 1 35 ARG O O 5.771 21.496 29.139 1.00 . A A . 15 ARG O 1 1 16 31410 1 1 36 LEU C C 7.950 20.184 25.897 1.00 . A A . 16 LEU C 1 1 16 31411 1 1 36 LEU CA C 6.690 20.560 26.679 1.00 . A A . 16 LEU CA 1 1 16 31412 1 1 36 LEU CB C 5.425 20.290 25.817 1.00 . A A . 16 LEU CB 1 1 16 31413 1 1 36 LEU CD1 C 6.043 21.690 23.812 1.00 . A A . 16 LEU CD1 1 1 16 31414 1 1 36 LEU CD2 C 3.638 21.292 24.355 1.00 . A A . 16 LEU CD2 1 1 16 31415 1 1 36 LEU CG C 5.035 21.508 24.945 1.00 . A A . 16 LEU CG 1 1 16 31416 1 1 36 LEU H H 7.044 22.649 26.534 1.00 . A A . 16 LEU H 1 1 16 31417 1 1 36 LEU HA H 6.638 19.924 27.551 1.00 . A A . 16 LEU HA 1 1 16 31418 1 1 36 LEU HB2 H 5.614 19.446 25.173 1.00 . A A . 16 LEU HB2 1 1 16 31419 1 1 36 LEU HB3 H 4.603 20.051 26.475 1.00 . A A . 16 LEU HB3 1 1 16 31420 1 1 36 LEU HD11 H 7.028 21.841 24.227 1.00 . A A . 16 LEU HD11 1 1 16 31421 1 1 36 LEU HD12 H 5.765 22.549 23.220 1.00 . A A . 16 LEU HD12 1 1 16 31422 1 1 36 LEU HD13 H 6.045 20.809 23.190 1.00 . A A . 16 LEU HD13 1 1 16 31423 1 1 36 LEU HD21 H 2.989 20.871 25.106 1.00 . A A . 16 LEU HD21 1 1 16 31424 1 1 36 LEU HD22 H 3.700 20.618 23.518 1.00 . A A . 16 LEU HD22 1 1 16 31425 1 1 36 LEU HD23 H 3.239 22.239 24.026 1.00 . A A . 16 LEU HD23 1 1 16 31426 1 1 36 LEU HG H 5.023 22.401 25.553 1.00 . A A . 16 LEU HG 1 1 16 31427 1 1 36 LEU N N 6.718 21.952 27.139 1.00 . A A . 16 LEU N 1 1 16 31428 1 1 36 LEU O O 8.826 21.017 25.663 1.00 . A A . 16 LEU O 1 1 16 31429 1 1 37 SER C C 9.346 19.074 23.438 1.00 . A A . 17 SER C 1 1 16 31430 1 1 37 SER CA C 9.164 18.370 24.773 1.00 . A A . 17 SER CA 1 1 16 31431 1 1 37 SER CB C 8.954 16.875 24.517 1.00 . A A . 17 SER CB 1 1 16 31432 1 1 37 SER H H 7.286 18.301 25.747 1.00 . A A . 17 SER H 1 1 16 31433 1 1 37 SER HA H 10.059 18.497 25.362 1.00 . A A . 17 SER HA 1 1 16 31434 1 1 37 SER HB2 H 7.974 16.718 24.099 1.00 . A A . 17 SER HB2 1 1 16 31435 1 1 37 SER HB3 H 9.701 16.518 23.815 1.00 . A A . 17 SER HB3 1 1 16 31436 1 1 37 SER HG H 8.287 15.593 25.819 1.00 . A A . 17 SER HG 1 1 16 31437 1 1 37 SER N N 8.022 18.905 25.515 1.00 . A A . 17 SER N 1 1 16 31438 1 1 37 SER O O 8.392 19.618 22.880 1.00 . A A . 17 SER O 1 1 16 31439 1 1 37 SER OG O 9.053 16.167 25.745 1.00 . A A . 17 SER OG 1 1 16 31440 1 1 38 SER C C 10.047 19.009 20.553 1.00 . A A . 18 SER C 1 1 16 31441 1 1 38 SER CA C 10.890 19.656 21.642 1.00 . A A . 18 SER CA 1 1 16 31442 1 1 38 SER CB C 12.374 19.485 21.318 1.00 . A A . 18 SER CB 1 1 16 31443 1 1 38 SER H H 11.290 18.576 23.421 1.00 . A A . 18 SER H 1 1 16 31444 1 1 38 SER HA H 10.658 20.708 21.687 1.00 . A A . 18 SER HA 1 1 16 31445 1 1 38 SER HB2 H 12.641 18.442 21.378 1.00 . A A . 18 SER HB2 1 1 16 31446 1 1 38 SER HB3 H 12.567 19.845 20.315 1.00 . A A . 18 SER HB3 1 1 16 31447 1 1 38 SER HG H 12.785 21.108 22.308 1.00 . A A . 18 SER HG 1 1 16 31448 1 1 38 SER N N 10.580 19.038 22.928 1.00 . A A . 18 SER N 1 1 16 31449 1 1 38 SER O O 9.520 19.698 19.676 1.00 . A A . 18 SER O 1 1 16 31450 1 1 38 SER OG O 13.148 20.220 22.257 1.00 . A A . 18 SER OG 1 1 16 31451 1 1 39 GLU C C 7.641 17.390 19.763 1.00 . A A . 19 GLU C 1 1 16 31452 1 1 39 GLU CA C 9.100 16.950 19.663 1.00 . A A . 19 GLU CA 1 1 16 31453 1 1 39 GLU CB C 9.213 15.438 19.915 1.00 . A A . 19 GLU CB 1 1 16 31454 1 1 39 GLU CD C 9.137 13.642 21.671 1.00 . A A . 19 GLU CD 1 1 16 31455 1 1 39 GLU CG C 8.776 15.083 21.342 1.00 . A A . 19 GLU CG 1 1 16 31456 1 1 39 GLU H H 10.341 17.192 21.361 1.00 . A A . 19 GLU H 1 1 16 31457 1 1 39 GLU HA H 9.464 17.170 18.672 1.00 . A A . 19 GLU HA 1 1 16 31458 1 1 39 GLU HB2 H 8.575 14.924 19.228 1.00 . A A . 19 GLU HB2 1 1 16 31459 1 1 39 GLU HB3 H 10.234 15.122 19.764 1.00 . A A . 19 GLU HB3 1 1 16 31460 1 1 39 GLU HG2 H 9.267 15.738 22.034 1.00 . A A . 19 GLU HG2 1 1 16 31461 1 1 39 GLU HG3 H 7.707 15.207 21.429 1.00 . A A . 19 GLU HG3 1 1 16 31462 1 1 39 GLU N N 9.906 17.682 20.630 1.00 . A A . 19 GLU N 1 1 16 31463 1 1 39 GLU O O 6.979 17.611 18.750 1.00 . A A . 19 GLU O 1 1 16 31464 1 1 39 GLU OE1 O 9.013 12.801 20.793 1.00 . A A . 19 GLU OE1 1 1 16 31465 1 1 39 GLU OE2 O 9.528 13.402 22.800 1.00 . A A . 19 GLU OE2 1 1 16 31466 1 1 40 GLU C C 5.561 19.361 20.738 1.00 . A A . 20 GLU C 1 1 16 31467 1 1 40 GLU CA C 5.794 17.941 21.267 1.00 . A A . 20 GLU CA 1 1 16 31468 1 1 40 GLU CB C 5.532 17.908 22.777 1.00 . A A . 20 GLU CB 1 1 16 31469 1 1 40 GLU CD C 3.292 16.779 22.703 1.00 . A A . 20 GLU CD 1 1 16 31470 1 1 40 GLU CG C 4.033 18.068 23.044 1.00 . A A . 20 GLU CG 1 1 16 31471 1 1 40 GLU H H 7.751 17.328 21.758 1.00 . A A . 20 GLU H 1 1 16 31472 1 1 40 GLU HA H 5.119 17.258 20.782 1.00 . A A . 20 GLU HA 1 1 16 31473 1 1 40 GLU HB2 H 5.872 16.965 23.179 1.00 . A A . 20 GLU HB2 1 1 16 31474 1 1 40 GLU HB3 H 6.068 18.714 23.252 1.00 . A A . 20 GLU HB3 1 1 16 31475 1 1 40 GLU HG2 H 3.878 18.304 24.087 1.00 . A A . 20 GLU HG2 1 1 16 31476 1 1 40 GLU HG3 H 3.647 18.868 22.434 1.00 . A A . 20 GLU HG3 1 1 16 31477 1 1 40 GLU N N 7.163 17.520 21.002 1.00 . A A . 20 GLU N 1 1 16 31478 1 1 40 GLU O O 4.483 19.684 20.234 1.00 . A A . 20 GLU O 1 1 16 31479 1 1 40 GLU OE1 O 3.784 15.721 23.063 1.00 . A A . 20 GLU OE1 1 1 16 31480 1 1 40 GLU OE2 O 2.243 16.867 22.086 1.00 . A A . 20 GLU OE2 1 1 16 31481 1 1 41 TYR C C 6.267 21.720 18.945 1.00 . A A . 21 TYR C 1 1 16 31482 1 1 41 TYR CA C 6.520 21.600 20.460 1.00 . A A . 21 TYR CA 1 1 16 31483 1 1 41 TYR CB C 7.867 22.265 20.826 1.00 . A A . 21 TYR CB 1 1 16 31484 1 1 41 TYR CD1 C 7.542 24.737 21.262 1.00 . A A . 21 TYR CD1 1 1 16 31485 1 1 41 TYR CD2 C 8.352 24.029 19.091 1.00 . A A . 21 TYR CD2 1 1 16 31486 1 1 41 TYR CE1 C 7.596 26.072 20.844 1.00 . A A . 21 TYR CE1 1 1 16 31487 1 1 41 TYR CE2 C 8.405 25.364 18.674 1.00 . A A . 21 TYR CE2 1 1 16 31488 1 1 41 TYR CG C 7.920 23.715 20.385 1.00 . A A . 21 TYR CG 1 1 16 31489 1 1 41 TYR CZ C 8.028 26.385 19.551 1.00 . A A . 21 TYR CZ 1 1 16 31490 1 1 41 TYR H H 7.401 19.880 21.316 1.00 . A A . 21 TYR H 1 1 16 31491 1 1 41 TYR HA H 5.724 22.100 20.997 1.00 . A A . 21 TYR HA 1 1 16 31492 1 1 41 TYR HB2 H 8.002 22.220 21.895 1.00 . A A . 21 TYR HB2 1 1 16 31493 1 1 41 TYR HB3 H 8.667 21.721 20.348 1.00 . A A . 21 TYR HB3 1 1 16 31494 1 1 41 TYR HD1 H 7.214 24.498 22.263 1.00 . A A . 21 TYR HD1 1 1 16 31495 1 1 41 TYR HD2 H 8.643 23.241 18.413 1.00 . A A . 21 TYR HD2 1 1 16 31496 1 1 41 TYR HE1 H 7.305 26.860 21.521 1.00 . A A . 21 TYR HE1 1 1 16 31497 1 1 41 TYR HE2 H 8.740 25.605 17.675 1.00 . A A . 21 TYR HE2 1 1 16 31498 1 1 41 TYR HH H 8.826 27.797 18.543 1.00 . A A . 21 TYR HH 1 1 16 31499 1 1 41 TYR N N 6.582 20.204 20.890 1.00 . A A . 21 TYR N 1 1 16 31500 1 1 41 TYR O O 5.389 22.477 18.522 1.00 . A A . 21 TYR O 1 1 16 31501 1 1 41 TYR OH O 8.082 27.702 19.141 1.00 . A A . 21 TYR OH 1 1 16 31502 1 1 42 ARG C C 5.699 20.347 16.152 1.00 . A A . 22 ARG C 1 1 16 31503 1 1 42 ARG CA C 6.941 21.073 16.682 1.00 . A A . 22 ARG CA 1 1 16 31504 1 1 42 ARG CB C 8.217 20.516 16.016 1.00 . A A . 22 ARG CB 1 1 16 31505 1 1 42 ARG CD C 9.624 18.490 15.581 1.00 . A A . 22 ARG CD 1 1 16 31506 1 1 42 ARG CG C 8.314 18.993 16.190 1.00 . A A . 22 ARG CG 1 1 16 31507 1 1 42 ARG CZ C 10.695 18.448 13.352 1.00 . A A . 22 ARG CZ 1 1 16 31508 1 1 42 ARG H H 7.762 20.439 18.540 1.00 . A A . 22 ARG H 1 1 16 31509 1 1 42 ARG HA H 6.853 22.114 16.410 1.00 . A A . 22 ARG HA 1 1 16 31510 1 1 42 ARG HB2 H 8.196 20.752 14.962 1.00 . A A . 22 ARG HB2 1 1 16 31511 1 1 42 ARG HB3 H 9.082 20.981 16.466 1.00 . A A . 22 ARG HB3 1 1 16 31512 1 1 42 ARG HD2 H 10.450 19.036 16.010 1.00 . A A . 22 ARG HD2 1 1 16 31513 1 1 42 ARG HD3 H 9.739 17.438 15.801 1.00 . A A . 22 ARG HD3 1 1 16 31514 1 1 42 ARG HE H 8.795 19.005 13.699 1.00 . A A . 22 ARG HE 1 1 16 31515 1 1 42 ARG HG2 H 8.277 18.748 17.236 1.00 . A A . 22 ARG HG2 1 1 16 31516 1 1 42 ARG HG3 H 7.484 18.523 15.685 1.00 . A A . 22 ARG HG3 1 1 16 31517 1 1 42 ARG HH11 H 11.904 17.863 14.848 1.00 . A A . 22 ARG HH11 1 1 16 31518 1 1 42 ARG HH12 H 12.611 17.850 13.267 1.00 . A A . 22 ARG HH12 1 1 16 31519 1 1 42 ARG HH21 H 9.754 18.971 11.663 1.00 . A A . 22 ARG HH21 1 1 16 31520 1 1 42 ARG HH22 H 11.403 18.471 11.479 1.00 . A A . 22 ARG HH22 1 1 16 31521 1 1 42 ARG N N 7.064 21.003 18.144 1.00 . A A . 22 ARG N 1 1 16 31522 1 1 42 ARG NE N 9.617 18.686 14.126 1.00 . A A . 22 ARG NE 1 1 16 31523 1 1 42 ARG NH1 N 11.827 18.020 13.862 1.00 . A A . 22 ARG NH1 1 1 16 31524 1 1 42 ARG NH2 N 10.611 18.646 12.064 1.00 . A A . 22 ARG NH2 1 1 16 31525 1 1 42 ARG O O 5.095 20.792 15.171 1.00 . A A . 22 ARG O 1 1 16 31526 1 1 43 VAL C C 2.886 19.202 16.519 1.00 . A A . 23 VAL C 1 1 16 31527 1 1 43 VAL CA C 4.200 18.436 16.318 1.00 . A A . 23 VAL CA 1 1 16 31528 1 1 43 VAL CB C 4.162 17.054 16.997 1.00 . A A . 23 VAL CB 1 1 16 31529 1 1 43 VAL CG1 C 5.474 16.263 16.723 1.00 . A A . 23 VAL CG1 1 1 16 31530 1 1 43 VAL CG2 C 3.975 17.241 18.481 1.00 . A A . 23 VAL CG2 1 1 16 31531 1 1 43 VAL H H 5.880 18.899 17.536 1.00 . A A . 23 VAL H 1 1 16 31532 1 1 43 VAL HA H 4.324 18.272 15.286 1.00 . A A . 23 VAL HA 1 1 16 31533 1 1 43 VAL HB H 3.328 16.492 16.602 1.00 . A A . 23 VAL HB 1 1 16 31534 1 1 43 VAL HG11 H 5.252 15.411 16.105 1.00 . A A . 23 VAL HG11 1 1 16 31535 1 1 43 VAL HG12 H 5.908 15.913 17.650 1.00 . A A . 23 VAL HG12 1 1 16 31536 1 1 43 VAL HG13 H 6.193 16.892 16.213 1.00 . A A . 23 VAL HG13 1 1 16 31537 1 1 43 VAL HG21 H 2.998 17.652 18.663 1.00 . A A . 23 VAL HG21 1 1 16 31538 1 1 43 VAL HG22 H 4.728 17.920 18.832 1.00 . A A . 23 VAL HG22 1 1 16 31539 1 1 43 VAL HG23 H 4.074 16.289 18.975 1.00 . A A . 23 VAL HG23 1 1 16 31540 1 1 43 VAL N N 5.347 19.218 16.778 1.00 . A A . 23 VAL N 1 1 16 31541 1 1 43 VAL O O 1.970 19.095 15.698 1.00 . A A . 23 VAL O 1 1 16 31542 1 1 44 LEU C C 1.566 22.064 17.074 1.00 . A A . 24 LEU C 1 1 16 31543 1 1 44 LEU CA C 1.608 20.769 17.900 1.00 . A A . 24 LEU CA 1 1 16 31544 1 1 44 LEU CB C 1.563 21.141 19.397 1.00 . A A . 24 LEU CB 1 1 16 31545 1 1 44 LEU CD1 C 1.572 20.310 21.750 1.00 . A A . 24 LEU CD1 1 1 16 31546 1 1 44 LEU CD2 C 0.079 19.206 20.084 1.00 . A A . 24 LEU CD2 1 1 16 31547 1 1 44 LEU CG C 1.443 19.887 20.284 1.00 . A A . 24 LEU CG 1 1 16 31548 1 1 44 LEU H H 3.573 20.024 18.217 1.00 . A A . 24 LEU H 1 1 16 31549 1 1 44 LEU HA H 0.735 20.178 17.667 1.00 . A A . 24 LEU HA 1 1 16 31550 1 1 44 LEU HB2 H 2.470 21.668 19.656 1.00 . A A . 24 LEU HB2 1 1 16 31551 1 1 44 LEU HB3 H 0.715 21.788 19.584 1.00 . A A . 24 LEU HB3 1 1 16 31552 1 1 44 LEU HD11 H 0.709 20.891 22.034 1.00 . A A . 24 LEU HD11 1 1 16 31553 1 1 44 LEU HD12 H 2.464 20.906 21.873 1.00 . A A . 24 LEU HD12 1 1 16 31554 1 1 44 LEU HD13 H 1.635 19.430 22.374 1.00 . A A . 24 LEU HD13 1 1 16 31555 1 1 44 LEU HD21 H -0.128 18.546 20.916 1.00 . A A . 24 LEU HD21 1 1 16 31556 1 1 44 LEU HD22 H 0.099 18.632 19.171 1.00 . A A . 24 LEU HD22 1 1 16 31557 1 1 44 LEU HD23 H -0.694 19.957 20.020 1.00 . A A . 24 LEU HD23 1 1 16 31558 1 1 44 LEU HG H 2.236 19.195 20.038 1.00 . A A . 24 LEU HG 1 1 16 31559 1 1 44 LEU N N 2.807 19.978 17.606 1.00 . A A . 24 LEU N 1 1 16 31560 1 1 44 LEU O O 0.489 22.550 16.731 1.00 . A A . 24 LEU O 1 1 16 31561 1 1 45 ARG C C 2.474 23.783 14.585 1.00 . A A . 25 ARG C 1 1 16 31562 1 1 45 ARG CA C 2.822 23.914 16.075 1.00 . A A . 25 ARG CA 1 1 16 31563 1 1 45 ARG CB C 4.232 24.510 16.244 1.00 . A A . 25 ARG CB 1 1 16 31564 1 1 45 ARG CD C 5.690 26.507 15.836 1.00 . A A . 25 ARG CD 1 1 16 31565 1 1 45 ARG CG C 4.322 25.885 15.560 1.00 . A A . 25 ARG CG 1 1 16 31566 1 1 45 ARG CZ C 5.315 28.021 17.754 1.00 . A A . 25 ARG CZ 1 1 16 31567 1 1 45 ARG H H 3.565 22.227 17.133 1.00 . A A . 25 ARG H 1 1 16 31568 1 1 45 ARG HA H 2.119 24.599 16.523 1.00 . A A . 25 ARG HA 1 1 16 31569 1 1 45 ARG HB2 H 4.449 24.619 17.296 1.00 . A A . 25 ARG HB2 1 1 16 31570 1 1 45 ARG HB3 H 4.955 23.843 15.797 1.00 . A A . 25 ARG HB3 1 1 16 31571 1 1 45 ARG HD2 H 6.464 25.798 15.585 1.00 . A A . 25 ARG HD2 1 1 16 31572 1 1 45 ARG HD3 H 5.807 27.394 15.230 1.00 . A A . 25 ARG HD3 1 1 16 31573 1 1 45 ARG HE H 6.240 26.240 17.864 1.00 . A A . 25 ARG HE 1 1 16 31574 1 1 45 ARG HG2 H 4.188 25.766 14.494 1.00 . A A . 25 ARG HG2 1 1 16 31575 1 1 45 ARG HG3 H 3.549 26.532 15.950 1.00 . A A . 25 ARG HG3 1 1 16 31576 1 1 45 ARG HH11 H 4.616 28.730 16.007 1.00 . A A . 25 ARG HH11 1 1 16 31577 1 1 45 ARG HH12 H 4.366 29.754 17.381 1.00 . A A . 25 ARG HH12 1 1 16 31578 1 1 45 ARG HH21 H 5.883 27.602 19.628 1.00 . A A . 25 ARG HH21 1 1 16 31579 1 1 45 ARG HH22 H 5.079 29.120 19.411 1.00 . A A . 25 ARG HH22 1 1 16 31580 1 1 45 ARG N N 2.741 22.643 16.807 1.00 . A A . 25 ARG N 1 1 16 31581 1 1 45 ARG NE N 5.799 26.867 17.255 1.00 . A A . 25 ARG NE 1 1 16 31582 1 1 45 ARG NH1 N 4.718 28.905 16.986 1.00 . A A . 25 ARG NH1 1 1 16 31583 1 1 45 ARG NH2 N 5.435 28.266 19.031 1.00 . A A . 25 ARG NH2 1 1 16 31584 1 1 45 ARG O O 1.687 24.582 14.067 1.00 . A A . 25 ARG O 1 1 16 31585 1 1 46 GLU C C 2.592 21.200 12.050 1.00 . A A . 26 GLU C 1 1 16 31586 1 1 46 GLU CA C 2.854 22.656 12.448 1.00 . A A . 26 GLU CA 1 1 16 31587 1 1 46 GLU CB C 4.063 23.212 11.671 1.00 . A A . 26 GLU CB 1 1 16 31588 1 1 46 GLU CD C 6.586 23.043 11.363 1.00 . A A . 26 GLU CD 1 1 16 31589 1 1 46 GLU CG C 5.348 22.456 12.064 1.00 . A A . 26 GLU CG 1 1 16 31590 1 1 46 GLU H H 3.730 22.232 14.344 1.00 . A A . 26 GLU H 1 1 16 31591 1 1 46 GLU HA H 1.987 23.239 12.177 1.00 . A A . 26 GLU HA 1 1 16 31592 1 1 46 GLU HB2 H 3.889 23.094 10.611 1.00 . A A . 26 GLU HB2 1 1 16 31593 1 1 46 GLU HB3 H 4.183 24.261 11.898 1.00 . A A . 26 GLU HB3 1 1 16 31594 1 1 46 GLU HG2 H 5.483 22.525 13.134 1.00 . A A . 26 GLU HG2 1 1 16 31595 1 1 46 GLU HG3 H 5.244 21.418 11.787 1.00 . A A . 26 GLU HG3 1 1 16 31596 1 1 46 GLU N N 3.089 22.817 13.892 1.00 . A A . 26 GLU N 1 1 16 31597 1 1 46 GLU O O 2.916 20.790 10.928 1.00 . A A . 26 GLU O 1 1 16 31598 1 1 46 GLU OE1 O 6.447 23.985 10.594 1.00 . A A . 26 GLU OE1 1 1 16 31599 1 1 46 GLU OE2 O 7.665 22.533 11.613 1.00 . A A . 26 GLU OE2 1 1 16 31600 1 1 47 ALA C C 3.009 18.263 12.342 1.00 . A A . 27 ALA C 1 1 16 31601 1 1 47 ALA CA C 1.710 19.011 12.677 1.00 . A A . 27 ALA CA 1 1 16 31602 1 1 47 ALA CB C 0.703 18.899 11.518 1.00 . A A . 27 ALA CB 1 1 16 31603 1 1 47 ALA H H 1.769 20.798 13.838 1.00 . A A . 27 ALA H 1 1 16 31604 1 1 47 ALA HA H 1.274 18.565 13.560 1.00 . A A . 27 ALA HA 1 1 16 31605 1 1 47 ALA HB1 H -0.299 18.850 11.915 1.00 . A A . 27 ALA HB1 1 1 16 31606 1 1 47 ALA HB2 H 0.905 18.008 10.945 1.00 . A A . 27 ALA HB2 1 1 16 31607 1 1 47 ALA HB3 H 0.794 19.765 10.878 1.00 . A A . 27 ALA HB3 1 1 16 31608 1 1 47 ALA N N 2.004 20.421 12.961 1.00 . A A . 27 ALA N 1 1 16 31609 1 1 47 ALA O O 3.060 17.427 11.434 1.00 . A A . 27 ALA O 1 1 16 31610 1 1 48 GLY C C 5.347 16.524 12.526 1.00 . A A . 28 GLY C 1 1 16 31611 1 1 48 GLY CA C 5.385 17.987 12.966 1.00 . A A . 28 GLY CA 1 1 16 31612 1 1 48 GLY H H 3.925 19.263 13.805 1.00 . A A . 28 GLY H 1 1 16 31613 1 1 48 GLY HA2 H 5.949 18.557 12.278 1.00 . A A . 28 GLY HA2 1 1 16 31614 1 1 48 GLY HA3 H 5.879 18.037 13.924 1.00 . A A . 28 GLY HA3 1 1 16 31615 1 1 48 GLY N N 4.054 18.586 13.107 1.00 . A A . 28 GLY N 1 1 16 31616 1 1 48 GLY O O 5.614 16.200 11.366 1.00 . A A . 28 GLY O 1 1 16 31617 1 1 49 THR C C 4.306 13.559 14.482 1.00 . A A . 29 THR C 1 1 16 31618 1 1 49 THR CA C 4.944 14.213 13.240 1.00 . A A . 29 THR CA 1 1 16 31619 1 1 49 THR CB C 6.365 13.628 12.972 1.00 . A A . 29 THR CB 1 1 16 31620 1 1 49 THR CG2 C 6.296 12.513 11.918 1.00 . A A . 29 THR CG2 1 1 16 31621 1 1 49 THR H H 4.826 15.996 14.369 1.00 . A A . 29 THR H 1 1 16 31622 1 1 49 THR HA H 4.308 14.035 12.384 1.00 . A A . 29 THR HA 1 1 16 31623 1 1 49 THR HB H 6.753 13.214 13.890 1.00 . A A . 29 THR HB 1 1 16 31624 1 1 49 THR HG1 H 8.144 14.309 12.580 1.00 . A A . 29 THR HG1 1 1 16 31625 1 1 49 THR HG21 H 7.277 12.361 11.492 1.00 . A A . 29 THR HG21 1 1 16 31626 1 1 49 THR HG22 H 5.604 12.794 11.139 1.00 . A A . 29 THR HG22 1 1 16 31627 1 1 49 THR HG23 H 5.961 11.597 12.382 1.00 . A A . 29 THR HG23 1 1 16 31628 1 1 49 THR N N 5.021 15.656 13.476 1.00 . A A . 29 THR N 1 1 16 31629 1 1 49 THR O O 3.546 14.222 15.194 1.00 . A A . 29 THR O 1 1 16 31630 1 1 49 THR OG1 O 7.246 14.643 12.512 1.00 . A A . 29 THR OG1 1 1 16 31631 1 1 50 GLU C C 4.875 10.328 16.226 1.00 . A A . 30 GLU C 1 1 16 31632 1 1 50 GLU CA C 4.055 11.592 15.916 1.00 . A A . 30 GLU CA 1 1 16 31633 1 1 50 GLU CB C 2.567 11.230 15.681 1.00 . A A . 30 GLU CB 1 1 16 31634 1 1 50 GLU CD C 1.666 9.241 14.454 1.00 . A A . 30 GLU CD 1 1 16 31635 1 1 50 GLU CG C 2.332 10.598 14.292 1.00 . A A . 30 GLU CG 1 1 16 31636 1 1 50 GLU H H 5.216 11.794 14.151 1.00 . A A . 30 GLU H 1 1 16 31637 1 1 50 GLU HA H 4.117 12.261 16.767 1.00 . A A . 30 GLU HA 1 1 16 31638 1 1 50 GLU HB2 H 2.252 10.535 16.439 1.00 . A A . 30 GLU HB2 1 1 16 31639 1 1 50 GLU HB3 H 1.971 12.123 15.757 1.00 . A A . 30 GLU HB3 1 1 16 31640 1 1 50 GLU HG2 H 1.691 11.243 13.710 1.00 . A A . 30 GLU HG2 1 1 16 31641 1 1 50 GLU HG3 H 3.273 10.470 13.773 1.00 . A A . 30 GLU HG3 1 1 16 31642 1 1 50 GLU N N 4.609 12.279 14.747 1.00 . A A . 30 GLU N 1 1 16 31643 1 1 50 GLU O O 4.367 9.201 16.155 1.00 . A A . 30 GLU O 1 1 16 31644 1 1 50 GLU OE1 O 2.386 8.260 14.534 1.00 . A A . 30 GLU OE1 1 1 16 31645 1 1 50 GLU OE2 O 0.448 9.204 14.507 1.00 . A A . 30 GLU OE2 1 1 16 31646 1 1 51 ALA C C 7.211 9.200 18.393 1.00 . A A . 31 ALA C 1 1 16 31647 1 1 51 ALA CA C 7.047 9.409 16.874 1.00 . A A . 31 ALA CA 1 1 16 31648 1 1 51 ALA CB C 8.422 9.651 16.257 1.00 . A A . 31 ALA CB 1 1 16 31649 1 1 51 ALA H H 6.506 11.441 16.597 1.00 . A A . 31 ALA H 1 1 16 31650 1 1 51 ALA HA H 6.635 8.506 16.442 1.00 . A A . 31 ALA HA 1 1 16 31651 1 1 51 ALA HB1 H 9.100 8.876 16.583 1.00 . A A . 31 ALA HB1 1 1 16 31652 1 1 51 ALA HB2 H 8.793 10.614 16.576 1.00 . A A . 31 ALA HB2 1 1 16 31653 1 1 51 ALA HB3 H 8.342 9.632 15.181 1.00 . A A . 31 ALA HB3 1 1 16 31654 1 1 51 ALA N N 6.156 10.528 16.563 1.00 . A A . 31 ALA N 1 1 16 31655 1 1 51 ALA O O 7.811 10.042 19.066 1.00 . A A . 31 ALA O 1 1 16 31656 1 1 52 PRO C C 8.329 7.293 20.732 1.00 . A A . 32 PRO C 1 1 16 31657 1 1 52 PRO CA C 6.901 7.752 20.397 1.00 . A A . 32 PRO CA 1 1 16 31658 1 1 52 PRO CB C 5.894 6.625 20.606 1.00 . A A . 32 PRO CB 1 1 16 31659 1 1 52 PRO CD C 5.980 7.011 18.248 1.00 . A A . 32 PRO CD 1 1 16 31660 1 1 52 PRO CG C 5.831 5.934 19.288 1.00 . A A . 32 PRO CG 1 1 16 31661 1 1 52 PRO HA H 6.626 8.600 21.004 1.00 . A A . 32 PRO HA 1 1 16 31662 1 1 52 PRO HB2 H 6.239 5.949 21.377 1.00 . A A . 32 PRO HB2 1 1 16 31663 1 1 52 PRO HB3 H 4.929 7.031 20.860 1.00 . A A . 32 PRO HB3 1 1 16 31664 1 1 52 PRO HD2 H 6.531 6.642 17.395 1.00 . A A . 32 PRO HD2 1 1 16 31665 1 1 52 PRO HD3 H 5.014 7.384 17.947 1.00 . A A . 32 PRO HD3 1 1 16 31666 1 1 52 PRO HG2 H 6.636 5.228 19.194 1.00 . A A . 32 PRO HG2 1 1 16 31667 1 1 52 PRO HG3 H 4.884 5.447 19.159 1.00 . A A . 32 PRO HG3 1 1 16 31668 1 1 52 PRO N N 6.741 8.080 18.941 1.00 . A A . 32 PRO N 1 1 16 31669 1 1 52 PRO O O 9.246 7.470 19.928 1.00 . A A . 32 PRO O 1 1 16 31670 1 1 53 HIS C C 10.827 7.387 22.450 1.00 . A A . 33 HIS C 1 1 16 31671 1 1 53 HIS CA C 9.820 6.234 22.379 1.00 . A A . 33 HIS CA 1 1 16 31672 1 1 53 HIS CB C 10.332 5.126 21.447 1.00 . A A . 33 HIS CB 1 1 16 31673 1 1 53 HIS CD2 C 8.339 3.519 20.891 1.00 . A A . 33 HIS CD2 1 1 16 31674 1 1 53 HIS CE1 C 8.704 2.017 22.407 1.00 . A A . 33 HIS CE1 1 1 16 31675 1 1 53 HIS CG C 9.450 3.919 21.582 1.00 . A A . 33 HIS CG 1 1 16 31676 1 1 53 HIS H H 7.732 6.607 22.524 1.00 . A A . 33 HIS H 1 1 16 31677 1 1 53 HIS HA H 9.706 5.819 23.368 1.00 . A A . 33 HIS HA 1 1 16 31678 1 1 53 HIS HB2 H 10.312 5.477 20.426 1.00 . A A . 33 HIS HB2 1 1 16 31679 1 1 53 HIS HB3 H 11.344 4.865 21.720 1.00 . A A . 33 HIS HB3 1 1 16 31680 1 1 53 HIS HD1 H 10.388 2.939 23.209 1.00 . A A . 33 HIS HD1 1 1 16 31681 1 1 53 HIS HD2 H 7.892 4.061 20.075 1.00 . A A . 33 HIS HD2 1 1 16 31682 1 1 53 HIS HE1 H 8.618 1.135 23.026 1.00 . A A . 33 HIS HE1 1 1 16 31683 1 1 53 HIS HE2 H 7.090 1.803 21.110 1.00 . A A . 33 HIS HE2 1 1 16 31684 1 1 53 HIS N N 8.504 6.711 21.929 1.00 . A A . 33 HIS N 1 1 16 31685 1 1 53 HIS ND1 N 9.667 2.947 22.547 1.00 . A A . 33 HIS ND1 1 1 16 31686 1 1 53 HIS NE2 N 7.868 2.318 21.410 1.00 . A A . 33 HIS NE2 1 1 16 31687 1 1 53 HIS O O 12.006 7.236 22.111 1.00 . A A . 33 HIS O 1 1 16 31688 1 1 54 THR C C 11.203 10.224 24.504 1.00 . A A . 34 THR C 1 1 16 31689 1 1 54 THR CA C 11.165 9.736 23.048 1.00 . A A . 34 THR CA 1 1 16 31690 1 1 54 THR CB C 10.594 10.845 22.166 1.00 . A A . 34 THR CB 1 1 16 31691 1 1 54 THR CG2 C 10.813 10.520 20.686 1.00 . A A . 34 THR CG2 1 1 16 31692 1 1 54 THR H H 9.395 8.581 23.165 1.00 . A A . 34 THR H 1 1 16 31693 1 1 54 THR HA H 12.170 9.515 22.723 1.00 . A A . 34 THR HA 1 1 16 31694 1 1 54 THR HB H 11.085 11.776 22.402 1.00 . A A . 34 THR HB 1 1 16 31695 1 1 54 THR HG1 H 8.764 10.197 22.051 1.00 . A A . 34 THR HG1 1 1 16 31696 1 1 54 THR HG21 H 10.070 9.807 20.359 1.00 . A A . 34 THR HG21 1 1 16 31697 1 1 54 THR HG22 H 11.800 10.104 20.548 1.00 . A A . 34 THR HG22 1 1 16 31698 1 1 54 THR HG23 H 10.722 11.427 20.104 1.00 . A A . 34 THR HG23 1 1 16 31699 1 1 54 THR N N 10.339 8.537 22.908 1.00 . A A . 34 THR N 1 1 16 31700 1 1 54 THR O O 11.529 11.388 24.762 1.00 . A A . 34 THR O 1 1 16 31701 1 1 54 THR OG1 O 9.203 10.961 22.432 1.00 . A A . 34 THR OG1 1 1 16 31702 1 1 55 GLY C C 10.629 8.438 27.685 1.00 . A A . 35 GLY C 1 1 16 31703 1 1 55 GLY CA C 10.859 9.684 26.856 1.00 . A A . 35 GLY CA 1 1 16 31704 1 1 55 GLY H H 10.625 8.426 25.193 1.00 . A A . 35 GLY H 1 1 16 31705 1 1 55 GLY HA2 H 11.809 10.126 27.121 1.00 . A A . 35 GLY HA2 1 1 16 31706 1 1 55 GLY HA3 H 10.066 10.391 27.048 1.00 . A A . 35 GLY HA3 1 1 16 31707 1 1 55 GLY N N 10.867 9.337 25.448 1.00 . A A . 35 GLY N 1 1 16 31708 1 1 55 GLY O O 9.865 7.550 27.298 1.00 . A A . 35 GLY O 1 1 16 31709 1 1 56 GLU C C 9.847 7.200 30.445 1.00 . A A . 36 GLU C 1 1 16 31710 1 1 56 GLU CA C 11.204 7.250 29.726 1.00 . A A . 36 GLU CA 1 1 16 31711 1 1 56 GLU CB C 12.366 7.348 30.701 1.00 . A A . 36 GLU CB 1 1 16 31712 1 1 56 GLU CD C 13.427 8.690 32.535 1.00 . A A . 36 GLU CD 1 1 16 31713 1 1 56 GLU CG C 12.193 8.541 31.653 1.00 . A A . 36 GLU CG 1 1 16 31714 1 1 56 GLU H H 11.896 9.128 29.052 1.00 . A A . 36 GLU H 1 1 16 31715 1 1 56 GLU HA H 11.317 6.343 29.154 1.00 . A A . 36 GLU HA 1 1 16 31716 1 1 56 GLU HB2 H 12.451 6.433 31.269 1.00 . A A . 36 GLU HB2 1 1 16 31717 1 1 56 GLU HB3 H 13.254 7.497 30.114 1.00 . A A . 36 GLU HB3 1 1 16 31718 1 1 56 GLU HG2 H 12.055 9.443 31.074 1.00 . A A . 36 GLU HG2 1 1 16 31719 1 1 56 GLU HG3 H 11.327 8.378 32.274 1.00 . A A . 36 GLU HG3 1 1 16 31720 1 1 56 GLU N N 11.303 8.384 28.818 1.00 . A A . 36 GLU N 1 1 16 31721 1 1 56 GLU O O 9.432 6.147 30.934 1.00 . A A . 36 GLU O 1 1 16 31722 1 1 56 GLU OE1 O 14.502 8.878 31.990 1.00 . A A . 36 GLU OE1 1 1 16 31723 1 1 56 GLU OE2 O 13.280 8.616 33.744 1.00 . A A . 36 GLU OE2 1 1 16 31724 1 1 57 TYR C C 6.752 7.837 30.277 1.00 . A A . 37 TYR C 1 1 16 31725 1 1 57 TYR CA C 7.866 8.453 31.143 1.00 . A A . 37 TYR CA 1 1 16 31726 1 1 57 TYR CB C 7.536 9.924 31.416 1.00 . A A . 37 TYR CB 1 1 16 31727 1 1 57 TYR CD1 C 9.680 11.114 32.003 1.00 . A A . 37 TYR CD1 1 1 16 31728 1 1 57 TYR CD2 C 8.224 10.379 33.798 1.00 . A A . 37 TYR CD2 1 1 16 31729 1 1 57 TYR CE1 C 10.576 11.636 32.943 1.00 . A A . 37 TYR CE1 1 1 16 31730 1 1 57 TYR CE2 C 9.120 10.901 34.738 1.00 . A A . 37 TYR CE2 1 1 16 31731 1 1 57 TYR CG C 8.503 10.485 32.430 1.00 . A A . 37 TYR CG 1 1 16 31732 1 1 57 TYR CZ C 10.296 11.529 34.311 1.00 . A A . 37 TYR CZ 1 1 16 31733 1 1 57 TYR H H 9.576 9.144 30.083 1.00 . A A . 37 TYR H 1 1 16 31734 1 1 57 TYR HA H 7.903 7.928 32.086 1.00 . A A . 37 TYR HA 1 1 16 31735 1 1 57 TYR HB2 H 7.613 10.485 30.496 1.00 . A A . 37 TYR HB2 1 1 16 31736 1 1 57 TYR HB3 H 6.529 10.000 31.800 1.00 . A A . 37 TYR HB3 1 1 16 31737 1 1 57 TYR HD1 H 9.895 11.195 30.948 1.00 . A A . 37 TYR HD1 1 1 16 31738 1 1 57 TYR HD2 H 7.317 9.895 34.128 1.00 . A A . 37 TYR HD2 1 1 16 31739 1 1 57 TYR HE1 H 11.483 12.120 32.613 1.00 . A A . 37 TYR HE1 1 1 16 31740 1 1 57 TYR HE2 H 8.905 10.820 35.793 1.00 . A A . 37 TYR HE2 1 1 16 31741 1 1 57 TYR HH H 12.070 11.935 34.892 1.00 . A A . 37 TYR HH 1 1 16 31742 1 1 57 TYR N N 9.175 8.349 30.494 1.00 . A A . 37 TYR N 1 1 16 31743 1 1 57 TYR O O 5.618 7.697 30.741 1.00 . A A . 37 TYR O 1 1 16 31744 1 1 57 TYR OH O 11.181 12.044 35.238 1.00 . A A . 37 TYR OH 1 1 16 31745 1 1 58 THR C C 5.629 5.510 28.635 1.00 . A A . 38 THR C 1 1 16 31746 1 1 58 THR CA C 6.102 6.872 28.119 1.00 . A A . 38 THR CA 1 1 16 31747 1 1 58 THR CB C 6.727 6.691 26.730 1.00 . A A . 38 THR CB 1 1 16 31748 1 1 58 THR CG2 C 7.106 8.052 26.136 1.00 . A A . 38 THR CG2 1 1 16 31749 1 1 58 THR H H 7.997 7.604 28.715 1.00 . A A . 38 THR H 1 1 16 31750 1 1 58 THR HA H 5.252 7.531 28.034 1.00 . A A . 38 THR HA 1 1 16 31751 1 1 58 THR HB H 6.016 6.209 26.080 1.00 . A A . 38 THR HB 1 1 16 31752 1 1 58 THR HG1 H 7.655 5.094 27.339 1.00 . A A . 38 THR HG1 1 1 16 31753 1 1 58 THR HG21 H 6.222 8.529 25.740 1.00 . A A . 38 THR HG21 1 1 16 31754 1 1 58 THR HG22 H 7.824 7.910 25.342 1.00 . A A . 38 THR HG22 1 1 16 31755 1 1 58 THR HG23 H 7.540 8.678 26.905 1.00 . A A . 38 THR HG23 1 1 16 31756 1 1 58 THR N N 7.081 7.470 29.029 1.00 . A A . 38 THR N 1 1 16 31757 1 1 58 THR O O 4.493 5.106 28.375 1.00 . A A . 38 THR O 1 1 16 31758 1 1 58 THR OG1 O 7.888 5.880 26.839 1.00 . A A . 38 THR OG1 1 1 16 31759 1 1 59 ASN C C 5.408 3.658 31.221 1.00 . A A . 39 ASN C 1 1 16 31760 1 1 59 ASN CA C 6.177 3.500 29.914 1.00 . A A . 39 ASN CA 1 1 16 31761 1 1 59 ASN CB C 7.460 2.701 30.163 1.00 . A A . 39 ASN CB 1 1 16 31762 1 1 59 ASN CG C 7.130 1.272 30.596 1.00 . A A . 39 ASN CG 1 1 16 31763 1 1 59 ASN H H 7.394 5.192 29.533 1.00 . A A . 39 ASN H 1 1 16 31764 1 1 59 ASN HA H 5.562 2.964 29.206 1.00 . A A . 39 ASN HA 1 1 16 31765 1 1 59 ASN HB2 H 8.043 2.671 29.254 1.00 . A A . 39 ASN HB2 1 1 16 31766 1 1 59 ASN HB3 H 8.035 3.183 30.940 1.00 . A A . 39 ASN HB3 1 1 16 31767 1 1 59 ASN HD21 H 8.694 0.478 29.668 1.00 . A A . 39 ASN HD21 1 1 16 31768 1 1 59 ASN HD22 H 7.704 -0.626 30.493 1.00 . A A . 39 ASN HD22 1 1 16 31769 1 1 59 ASN N N 6.507 4.813 29.363 1.00 . A A . 39 ASN N 1 1 16 31770 1 1 59 ASN ND2 N 7.907 0.293 30.221 1.00 . A A . 39 ASN ND2 1 1 16 31771 1 1 59 ASN O O 5.959 4.122 32.222 1.00 . A A . 39 ASN O 1 1 16 31772 1 1 59 ASN OD1 O 6.141 1.039 31.293 1.00 . A A . 39 ASN OD1 1 1 16 31773 1 1 60 THR C C 2.648 2.019 32.697 1.00 . A A . 40 THR C 1 1 16 31774 1 1 60 THR CA C 3.274 3.372 32.379 1.00 . A A . 40 THR CA 1 1 16 31775 1 1 60 THR CB C 2.166 4.408 32.149 1.00 . A A . 40 THR CB 1 1 16 31776 1 1 60 THR CG2 C 2.783 5.788 31.892 1.00 . A A . 40 THR CG2 1 1 16 31777 1 1 60 THR H H 3.755 2.914 30.365 1.00 . A A . 40 THR H 1 1 16 31778 1 1 60 THR HA H 3.873 3.685 33.222 1.00 . A A . 40 THR HA 1 1 16 31779 1 1 60 THR HB H 1.538 4.460 33.025 1.00 . A A . 40 THR HB 1 1 16 31780 1 1 60 THR HG1 H 1.895 4.180 30.237 1.00 . A A . 40 THR HG1 1 1 16 31781 1 1 60 THR HG21 H 3.408 5.744 31.012 1.00 . A A . 40 THR HG21 1 1 16 31782 1 1 60 THR HG22 H 3.379 6.080 32.744 1.00 . A A . 40 THR HG22 1 1 16 31783 1 1 60 THR HG23 H 1.995 6.511 31.739 1.00 . A A . 40 THR HG23 1 1 16 31784 1 1 60 THR N N 4.130 3.272 31.196 1.00 . A A . 40 THR N 1 1 16 31785 1 1 60 THR O O 2.542 1.154 31.824 1.00 . A A . 40 THR O 1 1 16 31786 1 1 60 THR OG1 O 1.381 4.019 31.031 1.00 . A A . 40 THR OG1 1 1 16 31787 1 1 61 THR C C 0.172 0.770 34.831 1.00 . A A . 41 THR C 1 1 16 31788 1 1 61 THR CA C 1.634 0.590 34.407 1.00 . A A . 41 THR CA 1 1 16 31789 1 1 61 THR CB C 2.421 0.035 35.588 1.00 . A A . 41 THR CB 1 1 16 31790 1 1 61 THR CG2 C 3.830 -0.361 35.138 1.00 . A A . 41 THR CG2 1 1 16 31791 1 1 61 THR H H 2.366 2.574 34.600 1.00 . A A . 41 THR H 1 1 16 31792 1 1 61 THR HA H 1.675 -0.126 33.602 1.00 . A A . 41 THR HA 1 1 16 31793 1 1 61 THR HB H 1.912 -0.831 35.970 1.00 . A A . 41 THR HB 1 1 16 31794 1 1 61 THR HG1 H 1.617 1.365 36.758 1.00 . A A . 41 THR HG1 1 1 16 31795 1 1 61 THR HG21 H 3.777 -1.261 34.544 1.00 . A A . 41 THR HG21 1 1 16 31796 1 1 61 THR HG22 H 4.448 -0.538 36.006 1.00 . A A . 41 THR HG22 1 1 16 31797 1 1 61 THR HG23 H 4.256 0.437 34.548 1.00 . A A . 41 THR HG23 1 1 16 31798 1 1 61 THR N N 2.246 1.846 33.956 1.00 . A A . 41 THR N 1 1 16 31799 1 1 61 THR O O -0.413 -0.139 35.429 1.00 . A A . 41 THR O 1 1 16 31800 1 1 61 THR OG1 O 2.500 1.021 36.609 1.00 . A A . 41 THR OG1 1 1 16 31801 1 1 62 THR C C -2.620 2.434 33.625 1.00 . A A . 42 THR C 1 1 16 31802 1 1 62 THR CA C -1.796 2.215 34.890 1.00 . A A . 42 THR CA 1 1 16 31803 1 1 62 THR CB C -1.861 3.457 35.789 1.00 . A A . 42 THR CB 1 1 16 31804 1 1 62 THR CG2 C -3.287 3.659 36.313 1.00 . A A . 42 THR CG2 1 1 16 31805 1 1 62 THR H H 0.107 2.615 34.057 1.00 . A A . 42 THR H 1 1 16 31806 1 1 62 THR HA H -2.201 1.371 35.430 1.00 . A A . 42 THR HA 1 1 16 31807 1 1 62 THR HB H -1.564 4.322 35.227 1.00 . A A . 42 THR HB 1 1 16 31808 1 1 62 THR HG1 H -0.860 4.133 37.314 1.00 . A A . 42 THR HG1 1 1 16 31809 1 1 62 THR HG21 H -3.388 4.661 36.703 1.00 . A A . 42 THR HG21 1 1 16 31810 1 1 62 THR HG22 H -3.483 2.949 37.102 1.00 . A A . 42 THR HG22 1 1 16 31811 1 1 62 THR HG23 H -3.993 3.510 35.510 1.00 . A A . 42 THR HG23 1 1 16 31812 1 1 62 THR N N -0.410 1.932 34.529 1.00 . A A . 42 THR N 1 1 16 31813 1 1 62 THR O O -2.148 3.047 32.664 1.00 . A A . 42 THR O 1 1 16 31814 1 1 62 THR OG1 O -0.989 3.278 36.896 1.00 . A A . 42 THR OG1 1 1 16 31815 1 1 63 GLU C C -5.709 3.214 32.815 1.00 . A A . 43 GLU C 1 1 16 31816 1 1 63 GLU CA C -4.757 2.072 32.512 1.00 . A A . 43 GLU CA 1 1 16 31817 1 1 63 GLU CB C -5.530 0.763 32.273 1.00 . A A . 43 GLU CB 1 1 16 31818 1 1 63 GLU CD C -5.319 -1.668 31.716 1.00 . A A . 43 GLU CD 1 1 16 31819 1 1 63 GLU CG C -4.552 -0.374 31.964 1.00 . A A . 43 GLU CG 1 1 16 31820 1 1 63 GLU H H -4.160 1.479 34.453 1.00 . A A . 43 GLU H 1 1 16 31821 1 1 63 GLU HA H -4.185 2.314 31.628 1.00 . A A . 43 GLU HA 1 1 16 31822 1 1 63 GLU HB2 H -6.099 0.518 33.158 1.00 . A A . 43 GLU HB2 1 1 16 31823 1 1 63 GLU HB3 H -6.204 0.893 31.439 1.00 . A A . 43 GLU HB3 1 1 16 31824 1 1 63 GLU HG2 H -3.978 -0.123 31.083 1.00 . A A . 43 GLU HG2 1 1 16 31825 1 1 63 GLU HG3 H -3.882 -0.508 32.800 1.00 . A A . 43 GLU HG3 1 1 16 31826 1 1 63 GLU N N -3.849 1.933 33.646 1.00 . A A . 43 GLU N 1 1 16 31827 1 1 63 GLU O O -6.858 3.006 33.227 1.00 . A A . 43 GLU O 1 1 16 31828 1 1 63 GLU OE1 O -6.139 -1.685 30.814 1.00 . A A . 43 GLU OE1 1 1 16 31829 1 1 63 GLU OE2 O -5.074 -2.624 32.434 1.00 . A A . 43 GLU OE2 1 1 16 31830 1 1 64 GLY C C -6.419 6.383 31.744 1.00 . A A . 44 GLY C 1 1 16 31831 1 1 64 GLY CA C -5.955 5.623 32.975 1.00 . A A . 44 GLY CA 1 1 16 31832 1 1 64 GLY H H -4.259 4.520 32.377 1.00 . A A . 44 GLY H 1 1 16 31833 1 1 64 GLY HA2 H -6.819 5.334 33.542 1.00 . A A . 44 GLY HA2 1 1 16 31834 1 1 64 GLY HA3 H -5.348 6.266 33.579 1.00 . A A . 44 GLY HA3 1 1 16 31835 1 1 64 GLY N N -5.191 4.430 32.665 1.00 . A A . 44 GLY N 1 1 16 31836 1 1 64 GLY O O -6.868 5.790 30.765 1.00 . A A . 44 GLY O 1 1 16 31837 1 1 65 ILE C C -5.631 9.357 30.154 1.00 . A A . 45 ILE C 1 1 16 31838 1 1 65 ILE CA C -6.800 8.582 30.753 1.00 . A A . 45 ILE CA 1 1 16 31839 1 1 65 ILE CB C -7.876 9.541 31.303 1.00 . A A . 45 ILE CB 1 1 16 31840 1 1 65 ILE CD1 C -9.939 9.552 32.745 1.00 . A A . 45 ILE CD1 1 1 16 31841 1 1 65 ILE CG1 C -9.083 8.713 31.799 1.00 . A A . 45 ILE CG1 1 1 16 31842 1 1 65 ILE CG2 C -8.347 10.513 30.203 1.00 . A A . 45 ILE CG2 1 1 16 31843 1 1 65 ILE H H -6.011 8.126 32.660 1.00 . A A . 45 ILE H 1 1 16 31844 1 1 65 ILE HA H -7.246 7.975 29.978 1.00 . A A . 45 ILE HA 1 1 16 31845 1 1 65 ILE HB H -7.463 10.104 32.127 1.00 . A A . 45 ILE HB 1 1 16 31846 1 1 65 ILE HD11 H -10.070 10.541 32.333 1.00 . A A . 45 ILE HD11 1 1 16 31847 1 1 65 ILE HD12 H -9.444 9.622 33.704 1.00 . A A . 45 ILE HD12 1 1 16 31848 1 1 65 ILE HD13 H -10.902 9.081 32.870 1.00 . A A . 45 ILE HD13 1 1 16 31849 1 1 65 ILE HG12 H -9.681 8.405 30.952 1.00 . A A . 45 ILE HG12 1 1 16 31850 1 1 65 ILE HG13 H -8.732 7.836 32.322 1.00 . A A . 45 ILE HG13 1 1 16 31851 1 1 65 ILE HG21 H -7.486 10.915 29.679 1.00 . A A . 45 ILE HG21 1 1 16 31852 1 1 65 ILE HG22 H -8.901 11.322 30.654 1.00 . A A . 45 ILE HG22 1 1 16 31853 1 1 65 ILE HG23 H -8.980 9.987 29.505 1.00 . A A . 45 ILE HG23 1 1 16 31854 1 1 65 ILE N N -6.347 7.713 31.832 1.00 . A A . 45 ILE N 1 1 16 31855 1 1 65 ILE O O -4.773 9.876 30.871 1.00 . A A . 45 ILE O 1 1 16 31856 1 1 66 TYR C C -4.727 11.639 28.315 1.00 . A A . 46 TYR C 1 1 16 31857 1 1 66 TYR CA C -4.603 10.140 28.092 1.00 . A A . 46 TYR CA 1 1 16 31858 1 1 66 TYR CB C -4.774 9.833 26.597 1.00 . A A . 46 TYR CB 1 1 16 31859 1 1 66 TYR CD1 C -4.632 7.315 26.761 1.00 . A A . 46 TYR CD1 1 1 16 31860 1 1 66 TYR CD2 C -3.008 8.489 25.395 1.00 . A A . 46 TYR CD2 1 1 16 31861 1 1 66 TYR CE1 C -4.028 6.099 26.433 1.00 . A A . 46 TYR CE1 1 1 16 31862 1 1 66 TYR CE2 C -2.405 7.270 25.066 1.00 . A A . 46 TYR CE2 1 1 16 31863 1 1 66 TYR CG C -4.121 8.512 26.245 1.00 . A A . 46 TYR CG 1 1 16 31864 1 1 66 TYR CZ C -2.913 6.075 25.586 1.00 . A A . 46 TYR CZ 1 1 16 31865 1 1 66 TYR H H -6.359 8.997 28.333 1.00 . A A . 46 TYR H 1 1 16 31866 1 1 66 TYR HA H -3.641 9.810 28.424 1.00 . A A . 46 TYR HA 1 1 16 31867 1 1 66 TYR HB2 H -5.829 9.775 26.375 1.00 . A A . 46 TYR HB2 1 1 16 31868 1 1 66 TYR HB3 H -4.334 10.625 26.012 1.00 . A A . 46 TYR HB3 1 1 16 31869 1 1 66 TYR HD1 H -5.490 7.333 27.416 1.00 . A A . 46 TYR HD1 1 1 16 31870 1 1 66 TYR HD2 H -2.619 9.413 24.992 1.00 . A A . 46 TYR HD2 1 1 16 31871 1 1 66 TYR HE1 H -4.422 5.176 26.832 1.00 . A A . 46 TYR HE1 1 1 16 31872 1 1 66 TYR HE2 H -1.545 7.253 24.412 1.00 . A A . 46 TYR HE2 1 1 16 31873 1 1 66 TYR HH H -1.499 4.805 25.759 1.00 . A A . 46 TYR HH 1 1 16 31874 1 1 66 TYR N N -5.634 9.430 28.830 1.00 . A A . 46 TYR N 1 1 16 31875 1 1 66 TYR O O -5.835 12.174 28.301 1.00 . A A . 46 TYR O 1 1 16 31876 1 1 66 TYR OH O -2.318 4.873 25.262 1.00 . A A . 46 TYR OH 1 1 16 31877 1 1 67 SER C C -2.501 14.468 27.920 1.00 . A A . 47 SER C 1 1 16 31878 1 1 67 SER CA C -3.598 13.762 28.717 1.00 . A A . 47 SER CA 1 1 16 31879 1 1 67 SER CB C -3.455 14.107 30.204 1.00 . A A . 47 SER CB 1 1 16 31880 1 1 67 SER H H -2.731 11.837 28.497 1.00 . A A . 47 SER H 1 1 16 31881 1 1 67 SER HA H -4.545 14.127 28.380 1.00 . A A . 47 SER HA 1 1 16 31882 1 1 67 SER HB2 H -3.458 15.176 30.326 1.00 . A A . 47 SER HB2 1 1 16 31883 1 1 67 SER HB3 H -4.285 13.686 30.752 1.00 . A A . 47 SER HB3 1 1 16 31884 1 1 67 SER HG H -2.133 13.891 31.610 1.00 . A A . 47 SER HG 1 1 16 31885 1 1 67 SER N N -3.583 12.316 28.508 1.00 . A A . 47 SER N 1 1 16 31886 1 1 67 SER O O -1.321 14.133 28.012 1.00 . A A . 47 SER O 1 1 16 31887 1 1 67 SER OG O -2.231 13.593 30.703 1.00 . A A . 47 SER OG 1 1 16 31888 1 1 68 CYS C C -1.015 16.972 27.211 1.00 . A A . 48 CYS C 1 1 16 31889 1 1 68 CYS CA C -2.045 16.282 26.330 1.00 . A A . 48 CYS CA 1 1 16 31890 1 1 68 CYS CB C -2.908 17.335 25.609 1.00 . A A . 48 CYS CB 1 1 16 31891 1 1 68 CYS H H -3.877 15.667 27.159 1.00 . A A . 48 CYS H 1 1 16 31892 1 1 68 CYS HA H -1.546 15.660 25.601 1.00 . A A . 48 CYS HA 1 1 16 31893 1 1 68 CYS HB2 H -3.705 16.841 25.102 1.00 . A A . 48 CYS HB2 1 1 16 31894 1 1 68 CYS HB3 H -3.322 18.013 26.340 1.00 . A A . 48 CYS HB3 1 1 16 31895 1 1 68 CYS N N -2.930 15.468 27.159 1.00 . A A . 48 CYS N 1 1 16 31896 1 1 68 CYS O O -1.366 17.611 28.195 1.00 . A A . 48 CYS O 1 1 16 31897 1 1 68 CYS SG S -1.963 18.282 24.396 1.00 . A A . 48 CYS SG 1 1 16 31898 1 1 69 ARG C C 1.182 18.982 27.631 1.00 . A A . 49 ARG C 1 1 16 31899 1 1 69 ARG CA C 1.330 17.455 27.625 1.00 . A A . 49 ARG CA 1 1 16 31900 1 1 69 ARG CB C 2.689 17.054 27.036 1.00 . A A . 49 ARG CB 1 1 16 31901 1 1 69 ARG CD C 5.170 17.112 27.369 1.00 . A A . 49 ARG CD 1 1 16 31902 1 1 69 ARG CG C 3.822 17.546 27.946 1.00 . A A . 49 ARG CG 1 1 16 31903 1 1 69 ARG CZ C 5.637 14.938 28.453 1.00 . A A . 49 ARG CZ 1 1 16 31904 1 1 69 ARG H H 0.475 16.312 26.057 1.00 . A A . 49 ARG H 1 1 16 31905 1 1 69 ARG HA H 1.276 17.098 28.643 1.00 . A A . 49 ARG HA 1 1 16 31906 1 1 69 ARG HB2 H 2.738 15.978 26.950 1.00 . A A . 49 ARG HB2 1 1 16 31907 1 1 69 ARG HB3 H 2.799 17.496 26.058 1.00 . A A . 49 ARG HB3 1 1 16 31908 1 1 69 ARG HD2 H 5.262 17.478 26.358 1.00 . A A . 49 ARG HD2 1 1 16 31909 1 1 69 ARG HD3 H 5.966 17.527 27.972 1.00 . A A . 49 ARG HD3 1 1 16 31910 1 1 69 ARG HE H 5.073 15.163 26.536 1.00 . A A . 49 ARG HE 1 1 16 31911 1 1 69 ARG HG2 H 3.788 18.624 28.010 1.00 . A A . 49 ARG HG2 1 1 16 31912 1 1 69 ARG HG3 H 3.701 17.123 28.932 1.00 . A A . 49 ARG HG3 1 1 16 31913 1 1 69 ARG HH11 H 5.871 16.521 29.670 1.00 . A A . 49 ARG HH11 1 1 16 31914 1 1 69 ARG HH12 H 6.187 14.976 30.386 1.00 . A A . 49 ARG HH12 1 1 16 31915 1 1 69 ARG HH21 H 5.491 13.177 27.513 1.00 . A A . 49 ARG HH21 1 1 16 31916 1 1 69 ARG HH22 H 5.977 13.101 29.173 1.00 . A A . 49 ARG HH22 1 1 16 31917 1 1 69 ARG N N 0.253 16.837 26.855 1.00 . A A . 49 ARG N 1 1 16 31918 1 1 69 ARG NE N 5.274 15.646 27.365 1.00 . A A . 49 ARG NE 1 1 16 31919 1 1 69 ARG NH1 N 5.921 15.526 29.594 1.00 . A A . 49 ARG NH1 1 1 16 31920 1 1 69 ARG NH2 N 5.706 13.637 28.373 1.00 . A A . 49 ARG NH2 1 1 16 31921 1 1 69 ARG O O 1.525 19.643 28.613 1.00 . A A . 49 ARG O 1 1 16 31922 1 1 70 ALA C C -0.413 21.605 27.353 1.00 . A A . 50 ALA C 1 1 16 31923 1 1 70 ALA CA C 0.554 20.975 26.349 1.00 . A A . 50 ALA CA 1 1 16 31924 1 1 70 ALA CB C 0.031 21.254 24.944 1.00 . A A . 50 ALA CB 1 1 16 31925 1 1 70 ALA H H 0.475 18.937 25.759 1.00 . A A . 50 ALA H 1 1 16 31926 1 1 70 ALA HA H 1.517 21.444 26.453 1.00 . A A . 50 ALA HA 1 1 16 31927 1 1 70 ALA HB1 H -0.871 20.674 24.782 1.00 . A A . 50 ALA HB1 1 1 16 31928 1 1 70 ALA HB2 H 0.783 20.978 24.215 1.00 . A A . 50 ALA HB2 1 1 16 31929 1 1 70 ALA HB3 H -0.198 22.304 24.848 1.00 . A A . 50 ALA HB3 1 1 16 31930 1 1 70 ALA N N 0.708 19.526 26.508 1.00 . A A . 50 ALA N 1 1 16 31931 1 1 70 ALA O O -0.088 22.625 27.966 1.00 . A A . 50 ALA O 1 1 16 31932 1 1 71 CYS C C -3.014 20.570 29.494 1.00 . A A . 51 CYS C 1 1 16 31933 1 1 71 CYS CA C -2.625 21.567 28.404 1.00 . A A . 51 CYS CA 1 1 16 31934 1 1 71 CYS CB C -3.880 22.010 27.618 1.00 . A A . 51 CYS CB 1 1 16 31935 1 1 71 CYS H H -1.815 20.225 26.960 1.00 . A A . 51 CYS H 1 1 16 31936 1 1 71 CYS HA H -2.212 22.441 28.888 1.00 . A A . 51 CYS HA 1 1 16 31937 1 1 71 CYS HB2 H -4.744 21.944 28.262 1.00 . A A . 51 CYS HB2 1 1 16 31938 1 1 71 CYS HB3 H -3.754 23.035 27.302 1.00 . A A . 51 CYS HB3 1 1 16 31939 1 1 71 CYS N N -1.605 21.019 27.494 1.00 . A A . 51 CYS N 1 1 16 31940 1 1 71 CYS O O -3.245 20.958 30.642 1.00 . A A . 51 CYS O 1 1 16 31941 1 1 71 CYS SG S -4.156 20.963 26.152 1.00 . A A . 51 CYS SG 1 1 16 31942 1 1 72 GLY C C -4.909 17.841 29.929 1.00 . A A . 52 GLY C 1 1 16 31943 1 1 72 GLY CA C -3.444 18.236 30.075 1.00 . A A . 52 GLY CA 1 1 16 31944 1 1 72 GLY H H -2.897 19.056 28.195 1.00 . A A . 52 GLY H 1 1 16 31945 1 1 72 GLY HA2 H -2.827 17.370 29.893 1.00 . A A . 52 GLY HA2 1 1 16 31946 1 1 72 GLY HA3 H -3.274 18.585 31.081 1.00 . A A . 52 GLY HA3 1 1 16 31947 1 1 72 GLY N N -3.083 19.294 29.126 1.00 . A A . 52 GLY N 1 1 16 31948 1 1 72 GLY O O -5.546 17.429 30.903 1.00 . A A . 52 GLY O 1 1 16 31949 1 1 73 THR C C -6.998 16.136 28.270 1.00 . A A . 53 THR C 1 1 16 31950 1 1 73 THR CA C -6.839 17.640 28.447 1.00 . A A . 53 THR CA 1 1 16 31951 1 1 73 THR CB C -7.335 18.362 27.169 1.00 . A A . 53 THR CB 1 1 16 31952 1 1 73 THR CG2 C -8.456 19.339 27.507 1.00 . A A . 53 THR CG2 1 1 16 31953 1 1 73 THR H H -4.868 18.321 27.969 1.00 . A A . 53 THR H 1 1 16 31954 1 1 73 THR HA H -7.433 17.950 29.296 1.00 . A A . 53 THR HA 1 1 16 31955 1 1 73 THR HB H -7.710 17.640 26.468 1.00 . A A . 53 THR HB 1 1 16 31956 1 1 73 THR HG1 H -6.638 19.610 25.848 1.00 . A A . 53 THR HG1 1 1 16 31957 1 1 73 THR HG21 H -8.023 20.267 27.850 1.00 . A A . 53 THR HG21 1 1 16 31958 1 1 73 THR HG22 H -9.083 18.921 28.279 1.00 . A A . 53 THR HG22 1 1 16 31959 1 1 73 THR HG23 H -9.045 19.521 26.622 1.00 . A A . 53 THR HG23 1 1 16 31960 1 1 73 THR N N -5.437 17.979 28.711 1.00 . A A . 53 THR N 1 1 16 31961 1 1 73 THR O O -6.082 15.482 27.800 1.00 . A A . 53 THR O 1 1 16 31962 1 1 73 THR OG1 O -6.269 19.075 26.556 1.00 . A A . 53 THR OG1 1 1 16 31963 1 1 74 GLU C C -8.725 13.875 26.997 1.00 . A A . 54 GLU C 1 1 16 31964 1 1 74 GLU CA C -8.414 14.171 28.470 1.00 . A A . 54 GLU CA 1 1 16 31965 1 1 74 GLU CB C -9.564 13.707 29.384 1.00 . A A . 54 GLU CB 1 1 16 31966 1 1 74 GLU CD C -10.156 13.218 31.783 1.00 . A A . 54 GLU CD 1 1 16 31967 1 1 74 GLU CG C -9.246 14.012 30.846 1.00 . A A . 54 GLU CG 1 1 16 31968 1 1 74 GLU H H -8.885 16.165 28.982 1.00 . A A . 54 GLU H 1 1 16 31969 1 1 74 GLU HA H -7.517 13.640 28.746 1.00 . A A . 54 GLU HA 1 1 16 31970 1 1 74 GLU HB2 H -10.459 14.240 29.114 1.00 . A A . 54 GLU HB2 1 1 16 31971 1 1 74 GLU HB3 H -9.720 12.650 29.264 1.00 . A A . 54 GLU HB3 1 1 16 31972 1 1 74 GLU HG2 H -8.214 13.773 31.055 1.00 . A A . 54 GLU HG2 1 1 16 31973 1 1 74 GLU HG3 H -9.415 15.055 31.010 1.00 . A A . 54 GLU HG3 1 1 16 31974 1 1 74 GLU N N -8.172 15.598 28.628 1.00 . A A . 54 GLU N 1 1 16 31975 1 1 74 GLU O O -9.862 13.631 26.613 1.00 . A A . 54 GLU O 1 1 16 31976 1 1 74 GLU OE1 O -11.333 13.101 31.485 1.00 . A A . 54 GLU OE1 1 1 16 31977 1 1 74 GLU OE2 O -9.662 12.750 32.794 1.00 . A A . 54 GLU OE2 1 1 16 31978 1 1 75 LEU C C -8.424 12.329 24.449 1.00 . A A . 55 LEU C 1 1 16 31979 1 1 75 LEU CA C -7.834 13.702 24.733 1.00 . A A . 55 LEU CA 1 1 16 31980 1 1 75 LEU CB C -6.450 13.832 24.063 1.00 . A A . 55 LEU CB 1 1 16 31981 1 1 75 LEU CD1 C -6.199 16.195 24.973 1.00 . A A . 55 LEU CD1 1 1 16 31982 1 1 75 LEU CD2 C -4.685 15.393 23.205 1.00 . A A . 55 LEU CD2 1 1 16 31983 1 1 75 LEU CG C -6.107 15.308 23.735 1.00 . A A . 55 LEU CG 1 1 16 31984 1 1 75 LEU H H -6.808 14.168 26.534 1.00 . A A . 55 LEU H 1 1 16 31985 1 1 75 LEU HA H -8.491 14.455 24.323 1.00 . A A . 55 LEU HA 1 1 16 31986 1 1 75 LEU HB2 H -5.699 13.436 24.730 1.00 . A A . 55 LEU HB2 1 1 16 31987 1 1 75 LEU HB3 H -6.447 13.257 23.151 1.00 . A A . 55 LEU HB3 1 1 16 31988 1 1 75 LEU HD11 H -7.194 16.132 25.376 1.00 . A A . 55 LEU HD11 1 1 16 31989 1 1 75 LEU HD12 H -5.988 17.213 24.703 1.00 . A A . 55 LEU HD12 1 1 16 31990 1 1 75 LEU HD13 H -5.485 15.863 25.703 1.00 . A A . 55 LEU HD13 1 1 16 31991 1 1 75 LEU HD21 H -4.614 14.871 22.265 1.00 . A A . 55 LEU HD21 1 1 16 31992 1 1 75 LEU HD22 H -4.011 14.950 23.922 1.00 . A A . 55 LEU HD22 1 1 16 31993 1 1 75 LEU HD23 H -4.423 16.432 23.065 1.00 . A A . 55 LEU HD23 1 1 16 31994 1 1 75 LEU HG H -6.780 15.677 22.992 1.00 . A A . 55 LEU HG 1 1 16 31995 1 1 75 LEU N N -7.689 13.934 26.172 1.00 . A A . 55 LEU N 1 1 16 31996 1 1 75 LEU O O -9.260 12.186 23.552 1.00 . A A . 55 LEU O 1 1 16 31997 1 1 76 PHE C C -8.634 9.235 26.360 1.00 . A A . 56 PHE C 1 1 16 31998 1 1 76 PHE CA C -8.485 9.963 25.024 1.00 . A A . 56 PHE CA 1 1 16 31999 1 1 76 PHE CB C -7.535 9.176 24.112 1.00 . A A . 56 PHE CB 1 1 16 32000 1 1 76 PHE CD1 C -6.540 10.743 22.403 1.00 . A A . 56 PHE CD1 1 1 16 32001 1 1 76 PHE CD2 C -8.475 9.419 21.785 1.00 . A A . 56 PHE CD2 1 1 16 32002 1 1 76 PHE CE1 C -6.524 11.314 21.125 1.00 . A A . 56 PHE CE1 1 1 16 32003 1 1 76 PHE CE2 C -8.458 9.991 20.507 1.00 . A A . 56 PHE CE2 1 1 16 32004 1 1 76 PHE CG C -7.516 9.795 22.733 1.00 . A A . 56 PHE CG 1 1 16 32005 1 1 76 PHE CZ C -7.483 10.939 20.177 1.00 . A A . 56 PHE CZ 1 1 16 32006 1 1 76 PHE H H -7.322 11.512 25.907 1.00 . A A . 56 PHE H 1 1 16 32007 1 1 76 PHE HA H -9.456 10.019 24.545 1.00 . A A . 56 PHE HA 1 1 16 32008 1 1 76 PHE HB2 H -6.539 9.199 24.526 1.00 . A A . 56 PHE HB2 1 1 16 32009 1 1 76 PHE HB3 H -7.868 8.154 24.043 1.00 . A A . 56 PHE HB3 1 1 16 32010 1 1 76 PHE HD1 H -5.801 11.033 23.134 1.00 . A A . 56 PHE HD1 1 1 16 32011 1 1 76 PHE HD2 H -9.228 8.687 22.039 1.00 . A A . 56 PHE HD2 1 1 16 32012 1 1 76 PHE HE1 H -5.771 12.047 20.871 1.00 . A A . 56 PHE HE1 1 1 16 32013 1 1 76 PHE HE2 H -9.198 9.701 19.776 1.00 . A A . 56 PHE HE2 1 1 16 32014 1 1 76 PHE HZ H -7.470 11.380 19.192 1.00 . A A . 56 PHE HZ 1 1 16 32015 1 1 76 PHE N N -7.988 11.328 25.208 1.00 . A A . 56 PHE N 1 1 16 32016 1 1 76 PHE O O -8.036 9.634 27.361 1.00 . A A . 56 PHE O 1 1 16 32017 1 1 77 ARG C C -9.268 5.886 27.237 1.00 . A A . 57 ARG C 1 1 16 32018 1 1 77 ARG CA C -9.624 7.340 27.557 1.00 . A A . 57 ARG CA 1 1 16 32019 1 1 77 ARG CB C -11.075 7.477 28.068 1.00 . A A . 57 ARG CB 1 1 16 32020 1 1 77 ARG CD C -13.511 7.183 27.514 1.00 . A A . 57 ARG CD 1 1 16 32021 1 1 77 ARG CG C -12.077 7.095 26.971 1.00 . A A . 57 ARG CG 1 1 16 32022 1 1 77 ARG CZ C -15.205 8.888 28.076 1.00 . A A . 57 ARG CZ 1 1 16 32023 1 1 77 ARG H H -9.850 7.863 25.524 1.00 . A A . 57 ARG H 1 1 16 32024 1 1 77 ARG HA H -8.952 7.692 28.328 1.00 . A A . 57 ARG HA 1 1 16 32025 1 1 77 ARG HB2 H -11.214 6.826 28.920 1.00 . A A . 57 ARG HB2 1 1 16 32026 1 1 77 ARG HB3 H -11.250 8.498 28.371 1.00 . A A . 57 ARG HB3 1 1 16 32027 1 1 77 ARG HD2 H -14.177 6.670 26.841 1.00 . A A . 57 ARG HD2 1 1 16 32028 1 1 77 ARG HD3 H -13.551 6.704 28.481 1.00 . A A . 57 ARG HD3 1 1 16 32029 1 1 77 ARG HE H -13.331 9.290 27.453 1.00 . A A . 57 ARG HE 1 1 16 32030 1 1 77 ARG HG2 H -11.967 7.772 26.135 1.00 . A A . 57 ARG HG2 1 1 16 32031 1 1 77 ARG HG3 H -11.882 6.086 26.642 1.00 . A A . 57 ARG HG3 1 1 16 32032 1 1 77 ARG HH11 H -15.816 6.995 28.375 1.00 . A A . 57 ARG HH11 1 1 16 32033 1 1 77 ARG HH12 H -16.986 8.220 28.727 1.00 . A A . 57 ARG HH12 1 1 16 32034 1 1 77 ARG HH21 H -14.939 10.856 27.844 1.00 . A A . 57 ARG HH21 1 1 16 32035 1 1 77 ARG HH22 H -16.491 10.377 28.433 1.00 . A A . 57 ARG HH22 1 1 16 32036 1 1 77 ARG N N -9.418 8.146 26.357 1.00 . A A . 57 ARG N 1 1 16 32037 1 1 77 ARG NE N -13.959 8.572 27.655 1.00 . A A . 57 ARG NE 1 1 16 32038 1 1 77 ARG NH1 N -16.071 7.960 28.419 1.00 . A A . 57 ARG NH1 1 1 16 32039 1 1 77 ARG NH2 N -15.572 10.138 28.121 1.00 . A A . 57 ARG NH2 1 1 16 32040 1 1 77 ARG O O -9.350 5.464 26.082 1.00 . A A . 57 ARG O 1 1 16 32041 1 1 78 SER C C -9.505 2.788 27.747 1.00 . A A . 58 SER C 1 1 16 32042 1 1 78 SER CA C -8.372 3.759 28.069 1.00 . A A . 58 SER CA 1 1 16 32043 1 1 78 SER CB C -7.646 3.272 29.321 1.00 . A A . 58 SER CB 1 1 16 32044 1 1 78 SER H H -8.732 5.561 29.139 1.00 . A A . 58 SER H 1 1 16 32045 1 1 78 SER HA H -7.671 3.738 27.251 1.00 . A A . 58 SER HA 1 1 16 32046 1 1 78 SER HB2 H -7.304 2.262 29.167 1.00 . A A . 58 SER HB2 1 1 16 32047 1 1 78 SER HB3 H -6.795 3.909 29.513 1.00 . A A . 58 SER HB3 1 1 16 32048 1 1 78 SER HG H -8.986 2.447 30.464 1.00 . A A . 58 SER HG 1 1 16 32049 1 1 78 SER N N -8.815 5.149 28.254 1.00 . A A . 58 SER N 1 1 16 32050 1 1 78 SER O O -9.228 1.644 27.372 1.00 . A A . 58 SER O 1 1 16 32051 1 1 78 SER OG O -8.540 3.296 30.425 1.00 . A A . 58 SER OG 1 1 16 32052 1 1 79 THR C C -12.172 2.259 26.092 1.00 . A A . 59 THR C 1 1 16 32053 1 1 79 THR CA C -11.887 2.308 27.595 1.00 . A A . 59 THR CA 1 1 16 32054 1 1 79 THR CB C -13.149 2.714 28.366 1.00 . A A . 59 THR CB 1 1 16 32055 1 1 79 THR CG2 C -13.551 4.135 27.996 1.00 . A A . 59 THR CG2 1 1 16 32056 1 1 79 THR H H -10.938 4.144 28.187 1.00 . A A . 59 THR H 1 1 16 32057 1 1 79 THR HA H -11.604 1.314 27.912 1.00 . A A . 59 THR HA 1 1 16 32058 1 1 79 THR HB H -12.952 2.666 29.426 1.00 . A A . 59 THR HB 1 1 16 32059 1 1 79 THR HG1 H -14.415 1.310 28.828 1.00 . A A . 59 THR HG1 1 1 16 32060 1 1 79 THR HG21 H -14.471 4.394 28.496 1.00 . A A . 59 THR HG21 1 1 16 32061 1 1 79 THR HG22 H -13.685 4.206 26.925 1.00 . A A . 59 THR HG22 1 1 16 32062 1 1 79 THR HG23 H -12.768 4.811 28.304 1.00 . A A . 59 THR HG23 1 1 16 32063 1 1 79 THR N N -10.763 3.215 27.890 1.00 . A A . 59 THR N 1 1 16 32064 1 1 79 THR O O -12.587 1.221 25.568 1.00 . A A . 59 THR O 1 1 16 32065 1 1 79 THR OG1 O -14.206 1.822 28.043 1.00 . A A . 59 THR OG1 1 1 16 32066 1 1 80 GLU C C -10.827 3.308 23.199 1.00 . A A . 60 GLU C 1 1 16 32067 1 1 80 GLU CA C -12.155 3.460 23.964 1.00 . A A . 60 GLU CA 1 1 16 32068 1 1 80 GLU CB C -12.825 4.809 23.609 1.00 . A A . 60 GLU CB 1 1 16 32069 1 1 80 GLU CD C -15.071 4.677 24.733 1.00 . A A . 60 GLU CD 1 1 16 32070 1 1 80 GLU CG C -14.343 4.636 23.394 1.00 . A A . 60 GLU CG 1 1 16 32071 1 1 80 GLU H H -11.596 4.168 25.882 1.00 . A A . 60 GLU H 1 1 16 32072 1 1 80 GLU HA H -12.807 2.650 23.671 1.00 . A A . 60 GLU HA 1 1 16 32073 1 1 80 GLU HB2 H -12.661 5.507 24.416 1.00 . A A . 60 GLU HB2 1 1 16 32074 1 1 80 GLU HB3 H -12.384 5.203 22.708 1.00 . A A . 60 GLU HB3 1 1 16 32075 1 1 80 GLU HG2 H -14.712 5.432 22.758 1.00 . A A . 60 GLU HG2 1 1 16 32076 1 1 80 GLU HG3 H -14.531 3.685 22.916 1.00 . A A . 60 GLU HG3 1 1 16 32077 1 1 80 GLU N N -11.936 3.381 25.408 1.00 . A A . 60 GLU N 1 1 16 32078 1 1 80 GLU O O -10.745 3.667 22.026 1.00 . A A . 60 GLU O 1 1 16 32079 1 1 80 GLU OE1 O -15.241 3.624 25.325 1.00 . A A . 60 GLU OE1 1 1 16 32080 1 1 80 GLU OE2 O -15.450 5.760 25.145 1.00 . A A . 60 GLU OE2 1 1 16 32081 1 1 81 LYS C C -8.275 1.078 22.935 1.00 . A A . 61 LYS C 1 1 16 32082 1 1 81 LYS CA C -8.489 2.565 23.250 1.00 . A A . 61 LYS CA 1 1 16 32083 1 1 81 LYS CB C -7.392 3.062 24.207 1.00 . A A . 61 LYS CB 1 1 16 32084 1 1 81 LYS CD C -4.914 3.316 24.578 1.00 . A A . 61 LYS CD 1 1 16 32085 1 1 81 LYS CE C -4.782 2.300 25.720 1.00 . A A . 61 LYS CE 1 1 16 32086 1 1 81 LYS CG C -5.996 2.857 23.594 1.00 . A A . 61 LYS CG 1 1 16 32087 1 1 81 LYS H H -9.929 2.503 24.803 1.00 . A A . 61 LYS H 1 1 16 32088 1 1 81 LYS HA H -8.441 3.133 22.335 1.00 . A A . 61 LYS HA 1 1 16 32089 1 1 81 LYS HB2 H -7.544 4.114 24.397 1.00 . A A . 61 LYS HB2 1 1 16 32090 1 1 81 LYS HB3 H -7.457 2.518 25.137 1.00 . A A . 61 LYS HB3 1 1 16 32091 1 1 81 LYS HD2 H -3.969 3.402 24.061 1.00 . A A . 61 LYS HD2 1 1 16 32092 1 1 81 LYS HD3 H -5.189 4.275 24.985 1.00 . A A . 61 LYS HD3 1 1 16 32093 1 1 81 LYS HE2 H -5.695 2.286 26.296 1.00 . A A . 61 LYS HE2 1 1 16 32094 1 1 81 LYS HE3 H -4.602 1.318 25.308 1.00 . A A . 61 LYS HE3 1 1 16 32095 1 1 81 LYS HG2 H -5.853 1.811 23.368 1.00 . A A . 61 LYS HG2 1 1 16 32096 1 1 81 LYS HG3 H -5.916 3.432 22.687 1.00 . A A . 61 LYS HG3 1 1 16 32097 1 1 81 LYS HZ1 H -3.886 2.464 27.595 1.00 . A A . 61 LYS HZ1 1 1 16 32098 1 1 81 LYS HZ2 H -3.452 3.699 26.513 1.00 . A A . 61 LYS HZ2 1 1 16 32099 1 1 81 LYS HZ3 H -2.797 2.142 26.335 1.00 . A A . 61 LYS HZ3 1 1 16 32100 1 1 81 LYS N N -9.799 2.770 23.869 1.00 . A A . 61 LYS N 1 1 16 32101 1 1 81 LYS NZ N -3.643 2.681 26.607 1.00 . A A . 61 LYS NZ 1 1 16 32102 1 1 81 LYS O O -8.426 0.229 23.816 1.00 . A A . 61 LYS O 1 1 16 32103 1 1 82 PHE C C -6.159 -0.872 21.148 1.00 . A A . 62 PHE C 1 1 16 32104 1 1 82 PHE CA C -7.664 -0.605 21.269 1.00 . A A . 62 PHE CA 1 1 16 32105 1 1 82 PHE CB C -8.350 -0.899 19.932 1.00 . A A . 62 PHE CB 1 1 16 32106 1 1 82 PHE CD1 C -9.432 -3.160 20.214 1.00 . A A . 62 PHE CD1 1 1 16 32107 1 1 82 PHE CD2 C -7.346 -3.011 18.989 1.00 . A A . 62 PHE CD2 1 1 16 32108 1 1 82 PHE CE1 C -9.454 -4.545 20.010 1.00 . A A . 62 PHE CE1 1 1 16 32109 1 1 82 PHE CE2 C -7.368 -4.396 18.784 1.00 . A A . 62 PHE CE2 1 1 16 32110 1 1 82 PHE CG C -8.377 -2.393 19.703 1.00 . A A . 62 PHE CG 1 1 16 32111 1 1 82 PHE CZ C -8.422 -5.162 19.294 1.00 . A A . 62 PHE CZ 1 1 16 32112 1 1 82 PHE H H -7.798 1.504 21.028 1.00 . A A . 62 PHE H 1 1 16 32113 1 1 82 PHE HA H -8.071 -1.265 22.022 1.00 . A A . 62 PHE HA 1 1 16 32114 1 1 82 PHE HB2 H -9.361 -0.518 19.955 1.00 . A A . 62 PHE HB2 1 1 16 32115 1 1 82 PHE HB3 H -7.803 -0.422 19.133 1.00 . A A . 62 PHE HB3 1 1 16 32116 1 1 82 PHE HD1 H -10.228 -2.682 20.765 1.00 . A A . 62 PHE HD1 1 1 16 32117 1 1 82 PHE HD2 H -6.533 -2.420 18.595 1.00 . A A . 62 PHE HD2 1 1 16 32118 1 1 82 PHE HE1 H -10.266 -5.136 20.405 1.00 . A A . 62 PHE HE1 1 1 16 32119 1 1 82 PHE HE2 H -6.571 -4.873 18.232 1.00 . A A . 62 PHE HE2 1 1 16 32120 1 1 82 PHE HZ H -8.438 -6.231 19.137 1.00 . A A . 62 PHE HZ 1 1 16 32121 1 1 82 PHE N N -7.911 0.781 21.681 1.00 . A A . 62 PHE N 1 1 16 32122 1 1 82 PHE O O -5.663 -1.881 21.655 1.00 . A A . 62 PHE O 1 1 16 32123 1 1 83 ASN C C -3.630 -1.431 19.637 1.00 . A A . 63 ASN C 1 1 16 32124 1 1 83 ASN CA C -3.991 -0.090 20.306 1.00 . A A . 63 ASN CA 1 1 16 32125 1 1 83 ASN CB C -3.296 0.042 21.670 1.00 . A A . 63 ASN CB 1 1 16 32126 1 1 83 ASN CG C -1.805 0.301 21.480 1.00 . A A . 63 ASN CG 1 1 16 32127 1 1 83 ASN H H -5.899 0.826 20.108 1.00 . A A . 63 ASN H 1 1 16 32128 1 1 83 ASN HA H -3.650 0.712 19.669 1.00 . A A . 63 ASN HA 1 1 16 32129 1 1 83 ASN HB2 H -3.735 0.864 22.217 1.00 . A A . 63 ASN HB2 1 1 16 32130 1 1 83 ASN HB3 H -3.432 -0.871 22.229 1.00 . A A . 63 ASN HB3 1 1 16 32131 1 1 83 ASN HD21 H -1.267 -0.796 23.046 1.00 . A A . 63 ASN HD21 1 1 16 32132 1 1 83 ASN HD22 H 0.010 -0.073 22.193 1.00 . A A . 63 ASN HD22 1 1 16 32133 1 1 83 ASN N N -5.443 0.043 20.482 1.00 . A A . 63 ASN N 1 1 16 32134 1 1 83 ASN ND2 N -0.950 -0.234 22.308 1.00 . A A . 63 ASN ND2 1 1 16 32135 1 1 83 ASN O O -2.820 -2.208 20.157 1.00 . A A . 63 ASN O 1 1 16 32136 1 1 83 ASN OD1 O -1.406 1.009 20.554 1.00 . A A . 63 ASN OD1 1 1 16 32137 1 1 84 SER C C -2.554 -3.079 17.309 1.00 . A A . 64 SER C 1 1 16 32138 1 1 84 SER CA C -4.015 -2.942 17.747 1.00 . A A . 64 SER CA 1 1 16 32139 1 1 84 SER CB C -4.906 -2.991 16.505 1.00 . A A . 64 SER CB 1 1 16 32140 1 1 84 SER H H -4.891 -1.044 18.126 1.00 . A A . 64 SER H 1 1 16 32141 1 1 84 SER HA H -4.267 -3.776 18.383 1.00 . A A . 64 SER HA 1 1 16 32142 1 1 84 SER HB2 H -4.754 -3.924 15.988 1.00 . A A . 64 SER HB2 1 1 16 32143 1 1 84 SER HB3 H -5.942 -2.911 16.800 1.00 . A A . 64 SER HB3 1 1 16 32144 1 1 84 SER HG H -5.052 -1.139 15.924 1.00 . A A . 64 SER HG 1 1 16 32145 1 1 84 SER N N -4.253 -1.695 18.484 1.00 . A A . 64 SER N 1 1 16 32146 1 1 84 SER O O -2.005 -4.185 17.327 1.00 . A A . 64 SER O 1 1 16 32147 1 1 84 SER OG O -4.563 -1.916 15.640 1.00 . A A . 64 SER OG 1 1 16 32148 1 1 85 HIS C C 0.251 -0.822 17.034 1.00 . A A . 65 HIS C 1 1 16 32149 1 1 85 HIS CA C -0.538 -1.989 16.449 1.00 . A A . 65 HIS CA 1 1 16 32150 1 1 85 HIS CB C -0.476 -1.945 14.917 1.00 . A A . 65 HIS CB 1 1 16 32151 1 1 85 HIS CD2 C -2.338 -3.330 13.674 1.00 . A A . 65 HIS CD2 1 1 16 32152 1 1 85 HIS CE1 C -1.447 -5.296 13.864 1.00 . A A . 65 HIS CE1 1 1 16 32153 1 1 85 HIS CG C -1.153 -3.166 14.348 1.00 . A A . 65 HIS CG 1 1 16 32154 1 1 85 HIS H H -2.427 -1.116 16.902 1.00 . A A . 65 HIS H 1 1 16 32155 1 1 85 HIS HA H -0.084 -2.910 16.784 1.00 . A A . 65 HIS HA 1 1 16 32156 1 1 85 HIS HB2 H -0.979 -1.057 14.562 1.00 . A A . 65 HIS HB2 1 1 16 32157 1 1 85 HIS HB3 H 0.556 -1.925 14.599 1.00 . A A . 65 HIS HB3 1 1 16 32158 1 1 85 HIS HD1 H 0.250 -4.659 14.887 1.00 . A A . 65 HIS HD1 1 1 16 32159 1 1 85 HIS HD2 H -3.024 -2.535 13.419 1.00 . A A . 65 HIS HD2 1 1 16 32160 1 1 85 HIS HE1 H -1.277 -6.361 13.797 1.00 . A A . 65 HIS HE1 1 1 16 32161 1 1 85 HIS HE2 H -3.279 -5.082 12.897 1.00 . A A . 65 HIS HE2 1 1 16 32162 1 1 85 HIS N N -1.936 -1.964 16.905 1.00 . A A . 65 HIS N 1 1 16 32163 1 1 85 HIS ND1 N -0.601 -4.433 14.457 1.00 . A A . 65 HIS ND1 1 1 16 32164 1 1 85 HIS NE2 N -2.522 -4.675 13.370 1.00 . A A . 65 HIS NE2 1 1 16 32165 1 1 85 HIS O O -0.310 0.233 17.320 1.00 . A A . 65 HIS O 1 1 16 32166 1 1 86 CYS C C 2.469 1.247 16.908 1.00 . A A . 66 CYS C 1 1 16 32167 1 1 86 CYS CA C 2.429 -0.003 17.784 1.00 . A A . 66 CYS CA 1 1 16 32168 1 1 86 CYS CB C 3.846 -0.556 17.946 1.00 . A A . 66 CYS CB 1 1 16 32169 1 1 86 CYS H H 1.938 -1.900 16.973 1.00 . A A . 66 CYS H 1 1 16 32170 1 1 86 CYS HA H 2.054 0.270 18.759 1.00 . A A . 66 CYS HA 1 1 16 32171 1 1 86 CYS HB2 H 4.159 -1.017 17.021 1.00 . A A . 66 CYS HB2 1 1 16 32172 1 1 86 CYS HB3 H 4.521 0.250 18.193 1.00 . A A . 66 CYS HB3 1 1 16 32173 1 1 86 CYS HG H 3.891 -1.320 20.110 1.00 . A A . 66 CYS HG 1 1 16 32174 1 1 86 CYS N N 1.556 -1.031 17.216 1.00 . A A . 66 CYS N 1 1 16 32175 1 1 86 CYS O O 2.458 2.368 17.425 1.00 . A A . 66 CYS O 1 1 16 32176 1 1 86 CYS SG S 3.864 -1.788 19.271 1.00 . A A . 66 CYS SG 1 1 16 32177 1 1 87 GLY C C 1.174 2.648 14.276 1.00 . A A . 67 GLY C 1 1 16 32178 1 1 87 GLY CA C 2.574 2.176 14.655 1.00 . A A . 67 GLY CA 1 1 16 32179 1 1 87 GLY H H 2.535 0.135 15.239 1.00 . A A . 67 GLY H 1 1 16 32180 1 1 87 GLY HA2 H 3.111 2.993 15.116 1.00 . A A . 67 GLY HA2 1 1 16 32181 1 1 87 GLY HA3 H 3.097 1.871 13.760 1.00 . A A . 67 GLY HA3 1 1 16 32182 1 1 87 GLY N N 2.523 1.051 15.588 1.00 . A A . 67 GLY N 1 1 16 32183 1 1 87 GLY O O 0.354 1.864 13.795 1.00 . A A . 67 GLY O 1 1 16 32184 1 1 88 TRP C C -1.552 3.671 14.693 1.00 . A A . 68 TRP C 1 1 16 32185 1 1 88 TRP CA C -0.380 4.544 14.175 1.00 . A A . 68 TRP CA 1 1 16 32186 1 1 88 TRP CB C -0.494 4.789 12.659 1.00 . A A . 68 TRP CB 1 1 16 32187 1 1 88 TRP CD1 C 0.528 7.103 12.622 1.00 . A A . 68 TRP CD1 1 1 16 32188 1 1 88 TRP CD2 C 1.669 5.644 11.347 1.00 . A A . 68 TRP CD2 1 1 16 32189 1 1 88 TRP CE2 C 2.346 6.885 11.251 1.00 . A A . 68 TRP CE2 1 1 16 32190 1 1 88 TRP CE3 C 2.184 4.550 10.629 1.00 . A A . 68 TRP CE3 1 1 16 32191 1 1 88 TRP CG C 0.525 5.805 12.237 1.00 . A A . 68 TRP CG 1 1 16 32192 1 1 88 TRP CH2 C 3.988 5.936 9.759 1.00 . A A . 68 TRP CH2 1 1 16 32193 1 1 88 TRP CZ2 C 3.493 7.033 10.470 1.00 . A A . 68 TRP CZ2 1 1 16 32194 1 1 88 TRP CZ3 C 3.336 4.697 9.839 1.00 . A A . 68 TRP CZ3 1 1 16 32195 1 1 88 TRP H H 1.622 4.506 14.875 1.00 . A A . 68 TRP H 1 1 16 32196 1 1 88 TRP HA H -0.433 5.501 14.675 1.00 . A A . 68 TRP HA 1 1 16 32197 1 1 88 TRP HB2 H -0.318 3.863 12.130 1.00 . A A . 68 TRP HB2 1 1 16 32198 1 1 88 TRP HB3 H -1.483 5.153 12.426 1.00 . A A . 68 TRP HB3 1 1 16 32199 1 1 88 TRP HD1 H -0.192 7.560 13.285 1.00 . A A . 68 TRP HD1 1 1 16 32200 1 1 88 TRP HE1 H 1.858 8.692 12.196 1.00 . A A . 68 TRP HE1 1 1 16 32201 1 1 88 TRP HE3 H 1.689 3.591 10.682 1.00 . A A . 68 TRP HE3 1 1 16 32202 1 1 88 TRP HH2 H 4.873 6.042 9.149 1.00 . A A . 68 TRP HH2 1 1 16 32203 1 1 88 TRP HZ2 H 3.991 7.989 10.412 1.00 . A A . 68 TRP HZ2 1 1 16 32204 1 1 88 TRP HZ3 H 3.721 3.852 9.288 1.00 . A A . 68 TRP HZ3 1 1 16 32205 1 1 88 TRP N N 0.918 3.941 14.494 1.00 . A A . 68 TRP N 1 1 16 32206 1 1 88 TRP NE1 N 1.618 7.742 12.055 1.00 . A A . 68 TRP NE1 1 1 16 32207 1 1 88 TRP O O -2.389 3.218 13.901 1.00 . A A . 68 TRP O 1 1 16 32208 1 1 89 PRO C C -4.112 3.277 16.448 1.00 . A A . 69 PRO C 1 1 16 32209 1 1 89 PRO CA C -2.752 2.599 16.590 1.00 . A A . 69 PRO CA 1 1 16 32210 1 1 89 PRO CB C -2.379 2.465 18.074 1.00 . A A . 69 PRO CB 1 1 16 32211 1 1 89 PRO CD C -0.717 3.896 17.068 1.00 . A A . 69 PRO CD 1 1 16 32212 1 1 89 PRO CG C -1.473 3.613 18.360 1.00 . A A . 69 PRO CG 1 1 16 32213 1 1 89 PRO HA H -2.771 1.623 16.134 1.00 . A A . 69 PRO HA 1 1 16 32214 1 1 89 PRO HB2 H -3.266 2.526 18.691 1.00 . A A . 69 PRO HB2 1 1 16 32215 1 1 89 PRO HB3 H -1.867 1.538 18.254 1.00 . A A . 69 PRO HB3 1 1 16 32216 1 1 89 PRO HD2 H -0.524 4.956 16.967 1.00 . A A . 69 PRO HD2 1 1 16 32217 1 1 89 PRO HD3 H 0.203 3.334 17.034 1.00 . A A . 69 PRO HD3 1 1 16 32218 1 1 89 PRO HG2 H -2.051 4.478 18.652 1.00 . A A . 69 PRO HG2 1 1 16 32219 1 1 89 PRO HG3 H -0.775 3.352 19.140 1.00 . A A . 69 PRO HG3 1 1 16 32220 1 1 89 PRO N N -1.643 3.426 16.006 1.00 . A A . 69 PRO N 1 1 16 32221 1 1 89 PRO O O -4.225 4.493 16.628 1.00 . A A . 69 PRO O 1 1 16 32222 1 1 90 SER C C -7.142 3.186 17.362 1.00 . A A . 70 SER C 1 1 16 32223 1 1 90 SER CA C -6.493 3.008 15.995 1.00 . A A . 70 SER CA 1 1 16 32224 1 1 90 SER CB C -7.342 2.065 15.144 1.00 . A A . 70 SER CB 1 1 16 32225 1 1 90 SER H H -4.983 1.519 16.022 1.00 . A A . 70 SER H 1 1 16 32226 1 1 90 SER HA H -6.441 3.965 15.504 1.00 . A A . 70 SER HA 1 1 16 32227 1 1 90 SER HB2 H -8.300 2.519 14.950 1.00 . A A . 70 SER HB2 1 1 16 32228 1 1 90 SER HB3 H -6.840 1.880 14.205 1.00 . A A . 70 SER HB3 1 1 16 32229 1 1 90 SER HG H -7.165 0.136 15.317 1.00 . A A . 70 SER HG 1 1 16 32230 1 1 90 SER N N -5.139 2.480 16.141 1.00 . A A . 70 SER N 1 1 16 32231 1 1 90 SER O O -6.749 2.537 18.333 1.00 . A A . 70 SER O 1 1 16 32232 1 1 90 SER OG O -7.539 0.845 15.846 1.00 . A A . 70 SER OG 1 1 16 32233 1 1 91 PHE C C -10.349 4.480 18.366 1.00 . A A . 71 PHE C 1 1 16 32234 1 1 91 PHE CA C -8.867 4.321 18.668 1.00 . A A . 71 PHE CA 1 1 16 32235 1 1 91 PHE CB C -8.374 5.605 19.356 1.00 . A A . 71 PHE CB 1 1 16 32236 1 1 91 PHE CD1 C -6.059 6.458 18.802 1.00 . A A . 71 PHE CD1 1 1 16 32237 1 1 91 PHE CD2 C -6.288 4.689 20.442 1.00 . A A . 71 PHE CD2 1 1 16 32238 1 1 91 PHE CE1 C -4.672 6.441 18.974 1.00 . A A . 71 PHE CE1 1 1 16 32239 1 1 91 PHE CE2 C -4.899 4.670 20.614 1.00 . A A . 71 PHE CE2 1 1 16 32240 1 1 91 PHE CG C -6.869 5.582 19.538 1.00 . A A . 71 PHE CG 1 1 16 32241 1 1 91 PHE CZ C -4.091 5.547 19.880 1.00 . A A . 71 PHE CZ 1 1 16 32242 1 1 91 PHE H H -8.413 4.537 16.607 1.00 . A A . 71 PHE H 1 1 16 32243 1 1 91 PHE HA H -8.728 3.486 19.343 1.00 . A A . 71 PHE HA 1 1 16 32244 1 1 91 PHE HB2 H -8.654 6.458 18.763 1.00 . A A . 71 PHE HB2 1 1 16 32245 1 1 91 PHE HB3 H -8.844 5.685 20.326 1.00 . A A . 71 PHE HB3 1 1 16 32246 1 1 91 PHE HD1 H -6.507 7.149 18.104 1.00 . A A . 71 PHE HD1 1 1 16 32247 1 1 91 PHE HD2 H -6.911 4.012 21.008 1.00 . A A . 71 PHE HD2 1 1 16 32248 1 1 91 PHE HE1 H -4.049 7.116 18.407 1.00 . A A . 71 PHE HE1 1 1 16 32249 1 1 91 PHE HE2 H -4.451 3.980 21.312 1.00 . A A . 71 PHE HE2 1 1 16 32250 1 1 91 PHE HZ H -3.020 5.533 20.013 1.00 . A A . 71 PHE HZ 1 1 16 32251 1 1 91 PHE N N -8.145 4.061 17.421 1.00 . A A . 71 PHE N 1 1 16 32252 1 1 91 PHE O O -10.730 4.727 17.219 1.00 . A A . 71 PHE O 1 1 16 32253 1 1 92 PHE C C -12.964 5.988 19.592 1.00 . A A . 72 PHE C 1 1 16 32254 1 1 92 PHE CA C -12.612 4.528 19.259 1.00 . A A . 72 PHE CA 1 1 16 32255 1 1 92 PHE CB C -13.371 3.548 20.183 1.00 . A A . 72 PHE CB 1 1 16 32256 1 1 92 PHE CD1 C -12.305 1.382 20.962 1.00 . A A . 72 PHE CD1 1 1 16 32257 1 1 92 PHE CD2 C -13.127 1.511 18.685 1.00 . A A . 72 PHE CD2 1 1 16 32258 1 1 92 PHE CE1 C -11.892 0.063 20.738 1.00 . A A . 72 PHE CE1 1 1 16 32259 1 1 92 PHE CE2 C -12.713 0.191 18.463 1.00 . A A . 72 PHE CE2 1 1 16 32260 1 1 92 PHE CG C -12.925 2.111 19.936 1.00 . A A . 72 PHE CG 1 1 16 32261 1 1 92 PHE CZ C -12.096 -0.532 19.489 1.00 . A A . 72 PHE CZ 1 1 16 32262 1 1 92 PHE H H -10.797 4.183 20.282 1.00 . A A . 72 PHE H 1 1 16 32263 1 1 92 PHE HA H -12.886 4.330 18.232 1.00 . A A . 72 PHE HA 1 1 16 32264 1 1 92 PHE HB2 H -13.179 3.812 21.210 1.00 . A A . 72 PHE HB2 1 1 16 32265 1 1 92 PHE HB3 H -14.430 3.629 19.990 1.00 . A A . 72 PHE HB3 1 1 16 32266 1 1 92 PHE HD1 H -12.150 1.837 21.926 1.00 . A A . 72 PHE HD1 1 1 16 32267 1 1 92 PHE HD2 H -13.603 2.068 17.892 1.00 . A A . 72 PHE HD2 1 1 16 32268 1 1 92 PHE HE1 H -11.415 -0.495 21.530 1.00 . A A . 72 PHE HE1 1 1 16 32269 1 1 92 PHE HE2 H -12.870 -0.268 17.499 1.00 . A A . 72 PHE HE2 1 1 16 32270 1 1 92 PHE HZ H -11.777 -1.549 19.316 1.00 . A A . 72 PHE HZ 1 1 16 32271 1 1 92 PHE N N -11.168 4.363 19.401 1.00 . A A . 72 PHE N 1 1 16 32272 1 1 92 PHE O O -12.067 6.834 19.666 1.00 . A A . 72 PHE O 1 1 16 32273 1 1 93 SER C C -13.876 8.250 21.255 1.00 . A A . 73 SER C 1 1 16 32274 1 1 93 SER CA C -14.693 7.648 20.091 1.00 . A A . 73 SER CA 1 1 16 32275 1 1 93 SER CB C -16.162 7.625 20.492 1.00 . A A . 73 SER CB 1 1 16 32276 1 1 93 SER H H -14.923 5.575 19.698 1.00 . A A . 73 SER H 1 1 16 32277 1 1 93 SER HA H -14.580 8.261 19.211 1.00 . A A . 73 SER HA 1 1 16 32278 1 1 93 SER HB2 H -16.728 7.080 19.763 1.00 . A A . 73 SER HB2 1 1 16 32279 1 1 93 SER HB3 H -16.257 7.139 21.449 1.00 . A A . 73 SER HB3 1 1 16 32280 1 1 93 SER HG H -17.581 8.918 20.808 1.00 . A A . 73 SER HG 1 1 16 32281 1 1 93 SER N N -14.253 6.284 19.781 1.00 . A A . 73 SER N 1 1 16 32282 1 1 93 SER O O -13.609 7.549 22.234 1.00 . A A . 73 SER O 1 1 16 32283 1 1 93 SER OG O -16.652 8.957 20.572 1.00 . A A . 73 SER OG 1 1 16 32284 1 1 94 PRO C C -13.548 10.466 23.512 1.00 . A A . 74 PRO C 1 1 16 32285 1 1 94 PRO CA C -12.686 10.185 22.280 1.00 . A A . 74 PRO CA 1 1 16 32286 1 1 94 PRO CB C -12.196 11.487 21.639 1.00 . A A . 74 PRO CB 1 1 16 32287 1 1 94 PRO CD C -13.726 10.489 20.077 1.00 . A A . 74 PRO CD 1 1 16 32288 1 1 94 PRO CG C -13.235 11.821 20.628 1.00 . A A . 74 PRO CG 1 1 16 32289 1 1 94 PRO HA H -11.839 9.574 22.549 1.00 . A A . 74 PRO HA 1 1 16 32290 1 1 94 PRO HB2 H -12.122 12.270 22.382 1.00 . A A . 74 PRO HB2 1 1 16 32291 1 1 94 PRO HB3 H -11.245 11.334 21.154 1.00 . A A . 74 PRO HB3 1 1 16 32292 1 1 94 PRO HD2 H -14.782 10.542 19.846 1.00 . A A . 74 PRO HD2 1 1 16 32293 1 1 94 PRO HD3 H -13.158 10.207 19.207 1.00 . A A . 74 PRO HD3 1 1 16 32294 1 1 94 PRO HG2 H -14.050 12.352 21.095 1.00 . A A . 74 PRO HG2 1 1 16 32295 1 1 94 PRO HG3 H -12.809 12.410 19.832 1.00 . A A . 74 PRO HG3 1 1 16 32296 1 1 94 PRO N N -13.477 9.528 21.186 1.00 . A A . 74 PRO N 1 1 16 32297 1 1 94 PRO O O -14.680 9.985 23.605 1.00 . A A . 74 PRO O 1 1 16 32298 1 1 95 LEU C C -15.166 11.999 25.385 1.00 . A A . 75 LEU C 1 1 16 32299 1 1 95 LEU CA C -13.715 11.599 25.692 1.00 . A A . 75 LEU CA 1 1 16 32300 1 1 95 LEU CB C -12.978 12.784 26.366 1.00 . A A . 75 LEU CB 1 1 16 32301 1 1 95 LEU CD1 C -13.045 12.030 28.807 1.00 . A A . 75 LEU CD1 1 1 16 32302 1 1 95 LEU CD2 C -11.172 11.228 27.319 1.00 . A A . 75 LEU CD2 1 1 16 32303 1 1 95 LEU CG C -12.155 12.382 27.614 1.00 . A A . 75 LEU CG 1 1 16 32304 1 1 95 LEU H H -12.097 11.592 24.315 1.00 . A A . 75 LEU H 1 1 16 32305 1 1 95 LEU HA H -13.715 10.753 26.355 1.00 . A A . 75 LEU HA 1 1 16 32306 1 1 95 LEU HB2 H -12.300 13.224 25.648 1.00 . A A . 75 LEU HB2 1 1 16 32307 1 1 95 LEU HB3 H -13.702 13.534 26.658 1.00 . A A . 75 LEU HB3 1 1 16 32308 1 1 95 LEU HD11 H -12.523 12.309 29.718 1.00 . A A . 75 LEU HD11 1 1 16 32309 1 1 95 LEU HD12 H -13.253 10.969 28.818 1.00 . A A . 75 LEU HD12 1 1 16 32310 1 1 95 LEU HD13 H -13.972 12.581 28.748 1.00 . A A . 75 LEU HD13 1 1 16 32311 1 1 95 LEU HD21 H -10.494 11.114 28.152 1.00 . A A . 75 LEU HD21 1 1 16 32312 1 1 95 LEU HD22 H -10.607 11.458 26.429 1.00 . A A . 75 LEU HD22 1 1 16 32313 1 1 95 LEU HD23 H -11.719 10.307 27.171 1.00 . A A . 75 LEU HD23 1 1 16 32314 1 1 95 LEU HG H -11.592 13.238 27.893 1.00 . A A . 75 LEU HG 1 1 16 32315 1 1 95 LEU N N -13.002 11.245 24.455 1.00 . A A . 75 LEU N 1 1 16 32316 1 1 95 LEU O O -16.107 11.329 25.818 1.00 . A A . 75 LEU O 1 1 16 32317 1 1 96 ALA C C -16.602 14.653 23.166 1.00 . A A . 76 ALA C 1 1 16 32318 1 1 96 ALA CA C -16.662 13.568 24.253 1.00 . A A . 76 ALA CA 1 1 16 32319 1 1 96 ALA CB C -17.373 14.128 25.486 1.00 . A A . 76 ALA CB 1 1 16 32320 1 1 96 ALA H H -14.535 13.573 24.318 1.00 . A A . 76 ALA H 1 1 16 32321 1 1 96 ALA HA H -17.237 12.735 23.877 1.00 . A A . 76 ALA HA 1 1 16 32322 1 1 96 ALA HB1 H -17.025 15.132 25.678 1.00 . A A . 76 ALA HB1 1 1 16 32323 1 1 96 ALA HB2 H -17.156 13.503 26.341 1.00 . A A . 76 ALA HB2 1 1 16 32324 1 1 96 ALA HB3 H -18.439 14.143 25.313 1.00 . A A . 76 ALA HB3 1 1 16 32325 1 1 96 ALA N N -15.328 13.088 24.628 1.00 . A A . 76 ALA N 1 1 16 32326 1 1 96 ALA O O -17.593 15.353 22.940 1.00 . A A . 76 ALA O 1 1 16 32327 1 1 97 GLY C C -15.042 17.204 22.033 1.00 . A A . 77 GLY C 1 1 16 32328 1 1 97 GLY CA C -15.282 15.803 21.450 1.00 . A A . 77 GLY CA 1 1 16 32329 1 1 97 GLY H H -14.692 14.211 22.725 1.00 . A A . 77 GLY H 1 1 16 32330 1 1 97 GLY HA2 H -14.437 15.532 20.833 1.00 . A A . 77 GLY HA2 1 1 16 32331 1 1 97 GLY HA3 H -16.171 15.827 20.840 1.00 . A A . 77 GLY HA3 1 1 16 32332 1 1 97 GLY N N -15.446 14.793 22.502 1.00 . A A . 77 GLY N 1 1 16 32333 1 1 97 GLY O O -14.948 18.178 21.283 1.00 . A A . 77 GLY O 1 1 16 32334 1 1 98 ASP C C -13.230 18.812 24.278 1.00 . A A . 78 ASP C 1 1 16 32335 1 1 98 ASP CA C -14.713 18.571 24.036 1.00 . A A . 78 ASP CA 1 1 16 32336 1 1 98 ASP CB C -15.435 18.590 25.373 1.00 . A A . 78 ASP CB 1 1 16 32337 1 1 98 ASP CG C -16.938 18.428 25.168 1.00 . A A . 78 ASP CG 1 1 16 32338 1 1 98 ASP H H -15.015 16.488 23.910 1.00 . A A . 78 ASP H 1 1 16 32339 1 1 98 ASP HA H -15.102 19.367 23.419 1.00 . A A . 78 ASP HA 1 1 16 32340 1 1 98 ASP HB2 H -15.069 17.780 25.987 1.00 . A A . 78 ASP HB2 1 1 16 32341 1 1 98 ASP HB3 H -15.234 19.525 25.859 1.00 . A A . 78 ASP HB3 1 1 16 32342 1 1 98 ASP N N -14.942 17.296 23.365 1.00 . A A . 78 ASP N 1 1 16 32343 1 1 98 ASP O O -12.790 19.959 24.350 1.00 . A A . 78 ASP O 1 1 16 32344 1 1 98 ASP OD1 O -17.476 19.105 24.307 1.00 . A A . 78 ASP OD1 1 1 16 32345 1 1 98 ASP OD2 O -17.531 17.631 25.876 1.00 . A A . 78 ASP OD2 1 1 16 32346 1 1 99 LYS C C -10.265 17.768 23.327 1.00 . A A . 79 LYS C 1 1 16 32347 1 1 99 LYS CA C -11.031 17.816 24.659 1.00 . A A . 79 LYS CA 1 1 16 32348 1 1 99 LYS CB C -10.523 16.670 25.573 1.00 . A A . 79 LYS CB 1 1 16 32349 1 1 99 LYS CD C -11.917 17.338 27.588 1.00 . A A . 79 LYS CD 1 1 16 32350 1 1 99 LYS CE C -13.052 16.875 28.502 1.00 . A A . 79 LYS CE 1 1 16 32351 1 1 99 LYS CG C -11.594 16.217 26.597 1.00 . A A . 79 LYS CG 1 1 16 32352 1 1 99 LYS H H -12.894 16.840 24.355 1.00 . A A . 79 LYS H 1 1 16 32353 1 1 99 LYS HA H -10.827 18.756 25.140 1.00 . A A . 79 LYS HA 1 1 16 32354 1 1 99 LYS HB2 H -10.235 15.827 24.962 1.00 . A A . 79 LYS HB2 1 1 16 32355 1 1 99 LYS HB3 H -9.658 17.029 26.111 1.00 . A A . 79 LYS HB3 1 1 16 32356 1 1 99 LYS HD2 H -11.041 17.561 28.180 1.00 . A A . 79 LYS HD2 1 1 16 32357 1 1 99 LYS HD3 H -12.227 18.220 27.050 1.00 . A A . 79 LYS HD3 1 1 16 32358 1 1 99 LYS HE2 H -13.935 16.688 27.908 1.00 . A A . 79 LYS HE2 1 1 16 32359 1 1 99 LYS HE3 H -12.763 15.965 29.005 1.00 . A A . 79 LYS HE3 1 1 16 32360 1 1 99 LYS HG2 H -12.495 15.938 26.073 1.00 . A A . 79 LYS HG2 1 1 16 32361 1 1 99 LYS HG3 H -11.225 15.363 27.142 1.00 . A A . 79 LYS HG3 1 1 16 32362 1 1 99 LYS HZ1 H -12.778 17.776 30.360 1.00 . A A . 79 LYS HZ1 1 1 16 32363 1 1 99 LYS HZ2 H -14.361 17.902 29.755 1.00 . A A . 79 LYS HZ2 1 1 16 32364 1 1 99 LYS HZ3 H -13.121 18.867 29.108 1.00 . A A . 79 LYS HZ3 1 1 16 32365 1 1 99 LYS N N -12.474 17.723 24.416 1.00 . A A . 79 LYS N 1 1 16 32366 1 1 99 LYS NZ N -13.350 17.935 29.507 1.00 . A A . 79 LYS NZ 1 1 16 32367 1 1 99 LYS O O -9.095 18.145 23.266 1.00 . A A . 79 LYS O 1 1 16 32368 1 1 100 VAL C C -11.355 17.705 19.879 1.00 . A A . 80 VAL C 1 1 16 32369 1 1 100 VAL CA C -10.358 17.219 20.929 1.00 . A A . 80 VAL CA 1 1 16 32370 1 1 100 VAL CB C -9.942 15.771 20.601 1.00 . A A . 80 VAL CB 1 1 16 32371 1 1 100 VAL CG1 C -8.836 15.330 21.548 1.00 . A A . 80 VAL CG1 1 1 16 32372 1 1 100 VAL CG2 C -11.133 14.813 20.749 1.00 . A A . 80 VAL CG2 1 1 16 32373 1 1 100 VAL H H -11.877 17.035 22.394 1.00 . A A . 80 VAL H 1 1 16 32374 1 1 100 VAL HA H -9.481 17.848 20.893 1.00 . A A . 80 VAL HA 1 1 16 32375 1 1 100 VAL HB H -9.575 15.731 19.586 1.00 . A A . 80 VAL HB 1 1 16 32376 1 1 100 VAL HG11 H -8.700 14.259 21.477 1.00 . A A . 80 VAL HG11 1 1 16 32377 1 1 100 VAL HG12 H -9.103 15.592 22.562 1.00 . A A . 80 VAL HG12 1 1 16 32378 1 1 100 VAL HG13 H -7.918 15.828 21.277 1.00 . A A . 80 VAL HG13 1 1 16 32379 1 1 100 VAL HG21 H -11.349 14.664 21.798 1.00 . A A . 80 VAL HG21 1 1 16 32380 1 1 100 VAL HG22 H -10.885 13.864 20.296 1.00 . A A . 80 VAL HG22 1 1 16 32381 1 1 100 VAL HG23 H -11.995 15.234 20.257 1.00 . A A . 80 VAL HG23 1 1 16 32382 1 1 100 VAL N N -10.947 17.308 22.268 1.00 . A A . 80 VAL N 1 1 16 32383 1 1 100 VAL O O -12.568 17.563 20.059 1.00 . A A . 80 VAL O 1 1 16 32384 1 1 101 ILE C C -11.330 18.053 16.384 1.00 . A A . 81 ILE C 1 1 16 32385 1 1 101 ILE CA C -11.687 18.759 17.697 1.00 . A A . 81 ILE CA 1 1 16 32386 1 1 101 ILE CB C -11.546 20.320 17.619 1.00 . A A . 81 ILE CB 1 1 16 32387 1 1 101 ILE CD1 C -12.556 20.610 19.948 1.00 . A A . 81 ILE CD1 1 1 16 32388 1 1 101 ILE CG1 C -12.647 21.008 18.463 1.00 . A A . 81 ILE CG1 1 1 16 32389 1 1 101 ILE CG2 C -11.659 20.853 16.176 1.00 . A A . 81 ILE CG2 1 1 16 32390 1 1 101 ILE H H -9.859 18.346 18.703 1.00 . A A . 81 ILE H 1 1 16 32391 1 1 101 ILE HA H -12.712 18.509 17.932 1.00 . A A . 81 ILE HA 1 1 16 32392 1 1 101 ILE HB H -10.581 20.600 18.015 1.00 . A A . 81 ILE HB 1 1 16 32393 1 1 101 ILE HD11 H -11.544 20.321 20.189 1.00 . A A . 81 ILE HD11 1 1 16 32394 1 1 101 ILE HD12 H -13.219 19.777 20.134 1.00 . A A . 81 ILE HD12 1 1 16 32395 1 1 101 ILE HD13 H -12.850 21.447 20.564 1.00 . A A . 81 ILE HD13 1 1 16 32396 1 1 101 ILE HG12 H -12.534 22.077 18.380 1.00 . A A . 81 ILE HG12 1 1 16 32397 1 1 101 ILE HG13 H -13.616 20.725 18.079 1.00 . A A . 81 ILE HG13 1 1 16 32398 1 1 101 ILE HG21 H -11.538 21.927 16.178 1.00 . A A . 81 ILE HG21 1 1 16 32399 1 1 101 ILE HG22 H -12.627 20.600 15.773 1.00 . A A . 81 ILE HG22 1 1 16 32400 1 1 101 ILE HG23 H -10.886 20.404 15.568 1.00 . A A . 81 ILE HG23 1 1 16 32401 1 1 101 ILE N N -10.836 18.263 18.784 1.00 . A A . 81 ILE N 1 1 16 32402 1 1 101 ILE O O -10.155 17.863 16.059 1.00 . A A . 81 ILE O 1 1 16 32403 1 1 102 GLU C C -12.665 17.903 13.236 1.00 . A A . 82 GLU C 1 1 16 32404 1 1 102 GLU CA C -12.213 16.982 14.368 1.00 . A A . 82 GLU CA 1 1 16 32405 1 1 102 GLU CB C -13.053 15.683 14.321 1.00 . A A . 82 GLU CB 1 1 16 32406 1 1 102 GLU CD C -13.517 13.511 15.498 1.00 . A A . 82 GLU CD 1 1 16 32407 1 1 102 GLU CG C -13.018 14.941 15.670 1.00 . A A . 82 GLU CG 1 1 16 32408 1 1 102 GLU H H -13.276 17.853 15.980 1.00 . A A . 82 GLU H 1 1 16 32409 1 1 102 GLU HA H -11.171 16.735 14.227 1.00 . A A . 82 GLU HA 1 1 16 32410 1 1 102 GLU HB2 H -14.075 15.931 14.079 1.00 . A A . 82 GLU HB2 1 1 16 32411 1 1 102 GLU HB3 H -12.656 15.036 13.553 1.00 . A A . 82 GLU HB3 1 1 16 32412 1 1 102 GLU HG2 H -12.008 14.935 16.052 1.00 . A A . 82 GLU HG2 1 1 16 32413 1 1 102 GLU HG3 H -13.657 15.456 16.373 1.00 . A A . 82 GLU HG3 1 1 16 32414 1 1 102 GLU N N -12.374 17.671 15.650 1.00 . A A . 82 GLU N 1 1 16 32415 1 1 102 GLU O O -13.824 18.326 13.200 1.00 . A A . 82 GLU O 1 1 16 32416 1 1 102 GLU OE1 O -12.821 12.732 14.870 1.00 . A A . 82 GLU OE1 1 1 16 32417 1 1 102 GLU OE2 O -14.590 13.214 15.997 1.00 . A A . 82 GLU OE2 1 1 16 32418 1 1 103 ARG C C -11.490 18.484 9.902 1.00 . A A . 83 ARG C 1 1 16 32419 1 1 103 ARG CA C -12.050 19.085 11.185 1.00 . A A . 83 ARG CA 1 1 16 32420 1 1 103 ARG CB C -11.434 20.466 11.414 1.00 . A A . 83 ARG CB 1 1 16 32421 1 1 103 ARG CD C -11.473 22.512 12.849 1.00 . A A . 83 ARG CD 1 1 16 32422 1 1 103 ARG CG C -12.107 21.139 12.614 1.00 . A A . 83 ARG CG 1 1 16 32423 1 1 103 ARG CZ C -11.720 24.388 14.441 1.00 . A A . 83 ARG CZ 1 1 16 32424 1 1 103 ARG H H -10.842 17.840 12.409 1.00 . A A . 83 ARG H 1 1 16 32425 1 1 103 ARG HA H -13.120 19.185 11.092 1.00 . A A . 83 ARG HA 1 1 16 32426 1 1 103 ARG HB2 H -10.376 20.361 11.607 1.00 . A A . 83 ARG HB2 1 1 16 32427 1 1 103 ARG HB3 H -11.579 21.076 10.535 1.00 . A A . 83 ARG HB3 1 1 16 32428 1 1 103 ARG HD2 H -10.416 22.391 13.030 1.00 . A A . 83 ARG HD2 1 1 16 32429 1 1 103 ARG HD3 H -11.616 23.125 11.971 1.00 . A A . 83 ARG HD3 1 1 16 32430 1 1 103 ARG HE H -12.805 22.696 14.489 1.00 . A A . 83 ARG HE 1 1 16 32431 1 1 103 ARG HG2 H -13.162 21.257 12.416 1.00 . A A . 83 ARG HG2 1 1 16 32432 1 1 103 ARG HG3 H -11.970 20.527 13.493 1.00 . A A . 83 ARG HG3 1 1 16 32433 1 1 103 ARG HH11 H -10.311 24.690 13.040 1.00 . A A . 83 ARG HH11 1 1 16 32434 1 1 103 ARG HH12 H -10.517 25.977 14.180 1.00 . A A . 83 ARG HH12 1 1 16 32435 1 1 103 ARG HH21 H -13.033 24.395 15.952 1.00 . A A . 83 ARG HH21 1 1 16 32436 1 1 103 ARG HH22 H -12.044 25.810 15.813 1.00 . A A . 83 ARG HH22 1 1 16 32437 1 1 103 ARG N N -11.746 18.210 12.320 1.00 . A A . 83 ARG N 1 1 16 32438 1 1 103 ARG NE N -12.092 23.167 14.010 1.00 . A A . 83 ARG NE 1 1 16 32439 1 1 103 ARG NH1 N -10.774 25.073 13.839 1.00 . A A . 83 ARG NH1 1 1 16 32440 1 1 103 ARG NH2 N -12.312 24.904 15.483 1.00 . A A . 83 ARG NH2 1 1 16 32441 1 1 103 ARG O O -10.493 17.768 9.945 1.00 . A A . 83 ARG O 1 1 16 32442 1 1 104 THR C C -10.700 19.218 6.809 1.00 . A A . 84 THR C 1 1 16 32443 1 1 104 THR CA C -11.673 18.245 7.482 1.00 . A A . 84 THR CA 1 1 16 32444 1 1 104 THR CB C -12.878 17.939 6.570 1.00 . A A . 84 THR CB 1 1 16 32445 1 1 104 THR CG2 C -13.561 19.230 6.104 1.00 . A A . 84 THR CG2 1 1 16 32446 1 1 104 THR H H -12.925 19.351 8.795 1.00 . A A . 84 THR H 1 1 16 32447 1 1 104 THR HA H -11.148 17.322 7.667 1.00 . A A . 84 THR HA 1 1 16 32448 1 1 104 THR HB H -13.593 17.340 7.116 1.00 . A A . 84 THR HB 1 1 16 32449 1 1 104 THR HG1 H -12.228 16.317 5.721 1.00 . A A . 84 THR HG1 1 1 16 32450 1 1 104 THR HG21 H -13.695 19.891 6.946 1.00 . A A . 84 THR HG21 1 1 16 32451 1 1 104 THR HG22 H -14.521 18.995 5.672 1.00 . A A . 84 THR HG22 1 1 16 32452 1 1 104 THR HG23 H -12.939 19.711 5.362 1.00 . A A . 84 THR HG23 1 1 16 32453 1 1 104 THR N N -12.132 18.776 8.767 1.00 . A A . 84 THR N 1 1 16 32454 1 1 104 THR O O -10.804 20.434 6.992 1.00 . A A . 84 THR O 1 1 16 32455 1 1 104 THR OG1 O -12.432 17.211 5.437 1.00 . A A . 84 THR OG1 1 1 16 32456 1 1 105 ASP C C -8.742 19.155 3.852 1.00 . A A . 85 ASP C 1 1 16 32457 1 1 105 ASP CA C -8.762 19.483 5.342 1.00 . A A . 85 ASP CA 1 1 16 32458 1 1 105 ASP CB C -7.371 19.228 5.942 1.00 . A A . 85 ASP CB 1 1 16 32459 1 1 105 ASP CG C -6.304 20.133 5.304 1.00 . A A . 85 ASP CG 1 1 16 32460 1 1 105 ASP H H -9.734 17.693 5.941 1.00 . A A . 85 ASP H 1 1 16 32461 1 1 105 ASP HA H -9.009 20.526 5.468 1.00 . A A . 85 ASP HA 1 1 16 32462 1 1 105 ASP HB2 H -7.406 19.420 7.004 1.00 . A A . 85 ASP HB2 1 1 16 32463 1 1 105 ASP HB3 H -7.102 18.196 5.778 1.00 . A A . 85 ASP HB3 1 1 16 32464 1 1 105 ASP N N -9.759 18.667 6.039 1.00 . A A . 85 ASP N 1 1 16 32465 1 1 105 ASP O O -8.422 18.030 3.461 1.00 . A A . 85 ASP O 1 1 16 32466 1 1 105 ASP OD1 O -6.591 20.782 4.305 1.00 . A A . 85 ASP OD1 1 1 16 32467 1 1 105 ASP OD2 O -5.204 20.163 5.831 1.00 . A A . 85 ASP OD2 1 1 16 32468 1 1 106 THR C C -7.692 20.191 1.022 1.00 . A A . 86 THR C 1 1 16 32469 1 1 106 THR CA C -9.098 19.977 1.581 1.00 . A A . 86 THR CA 1 1 16 32470 1 1 106 THR CB C -10.091 20.974 0.941 1.00 . A A . 86 THR CB 1 1 16 32471 1 1 106 THR CG2 C -10.569 20.441 -0.416 1.00 . A A . 86 THR CG2 1 1 16 32472 1 1 106 THR H H -9.319 21.014 3.404 1.00 . A A . 86 THR H 1 1 16 32473 1 1 106 THR HA H -9.405 18.968 1.355 1.00 . A A . 86 THR HA 1 1 16 32474 1 1 106 THR HB H -9.591 21.918 0.786 1.00 . A A . 86 THR HB 1 1 16 32475 1 1 106 THR HG1 H -11.260 20.481 2.445 1.00 . A A . 86 THR HG1 1 1 16 32476 1 1 106 THR HG21 H -11.297 19.660 -0.259 1.00 . A A . 86 THR HG21 1 1 16 32477 1 1 106 THR HG22 H -9.727 20.045 -0.963 1.00 . A A . 86 THR HG22 1 1 16 32478 1 1 106 THR HG23 H -11.019 21.245 -0.979 1.00 . A A . 86 THR HG23 1 1 16 32479 1 1 106 THR N N -9.081 20.151 3.029 1.00 . A A . 86 THR N 1 1 16 32480 1 1 106 THR O O -7.407 21.181 0.336 1.00 . A A . 86 THR O 1 1 16 32481 1 1 106 THR OG1 O -11.223 21.183 1.793 1.00 . A A . 86 THR OG1 1 1 16 32482 1 1 107 SER C C -5.382 19.223 -0.658 1.00 . A A . 87 SER C 1 1 16 32483 1 1 107 SER CA C -5.436 19.280 0.866 1.00 . A A . 87 SER CA 1 1 16 32484 1 1 107 SER CB C -4.651 18.105 1.451 1.00 . A A . 87 SER CB 1 1 16 32485 1 1 107 SER H H -7.128 18.481 1.878 1.00 . A A . 87 SER H 1 1 16 32486 1 1 107 SER HA H -4.984 20.202 1.199 1.00 . A A . 87 SER HA 1 1 16 32487 1 1 107 SER HB2 H -4.661 18.162 2.526 1.00 . A A . 87 SER HB2 1 1 16 32488 1 1 107 SER HB3 H -5.112 17.176 1.139 1.00 . A A . 87 SER HB3 1 1 16 32489 1 1 107 SER HG H -3.062 17.285 0.682 1.00 . A A . 87 SER HG 1 1 16 32490 1 1 107 SER N N -6.823 19.236 1.328 1.00 . A A . 87 SER N 1 1 16 32491 1 1 107 SER O O -4.632 19.967 -1.294 1.00 . A A . 87 SER O 1 1 16 32492 1 1 107 SER OG O -3.308 18.161 0.990 1.00 . A A . 87 SER OG 1 1 16 32493 1 1 108 HIS C C -7.709 17.831 -3.078 1.00 . A A . 88 HIS C 1 1 16 32494 1 1 108 HIS CA C -6.251 18.143 -2.676 1.00 . A A . 88 HIS CA 1 1 16 32495 1 1 108 HIS CB C -5.282 17.014 -3.099 1.00 . A A . 88 HIS CB 1 1 16 32496 1 1 108 HIS CD2 C -3.015 16.896 -1.765 1.00 . A A . 88 HIS CD2 1 1 16 32497 1 1 108 HIS CE1 C -1.945 18.457 -2.821 1.00 . A A . 88 HIS CE1 1 1 16 32498 1 1 108 HIS CG C -3.867 17.382 -2.726 1.00 . A A . 88 HIS CG 1 1 16 32499 1 1 108 HIS H H -6.753 17.769 -0.652 1.00 . A A . 88 HIS H 1 1 16 32500 1 1 108 HIS HA H -5.949 19.063 -3.156 1.00 . A A . 88 HIS HA 1 1 16 32501 1 1 108 HIS HB2 H -5.556 16.098 -2.599 1.00 . A A . 88 HIS HB2 1 1 16 32502 1 1 108 HIS HB3 H -5.341 16.870 -4.167 1.00 . A A . 88 HIS HB3 1 1 16 32503 1 1 108 HIS HD1 H -3.492 18.922 -4.133 1.00 . A A . 88 HIS HD1 1 1 16 32504 1 1 108 HIS HD2 H -3.251 16.106 -1.069 1.00 . A A . 88 HIS HD2 1 1 16 32505 1 1 108 HIS HE1 H -1.176 19.150 -3.131 1.00 . A A . 88 HIS HE1 1 1 16 32506 1 1 108 HIS HE2 H -1.014 17.439 -1.262 1.00 . A A . 88 HIS HE2 1 1 16 32507 1 1 108 HIS N N -6.187 18.327 -1.226 1.00 . A A . 88 HIS N 1 1 16 32508 1 1 108 HIS ND1 N -3.163 18.377 -3.388 1.00 . A A . 88 HIS ND1 1 1 16 32509 1 1 108 HIS NE2 N -1.803 17.577 -1.826 1.00 . A A . 88 HIS NE2 1 1 16 32510 1 1 108 HIS O O -8.634 18.266 -2.385 1.00 . A A . 88 HIS O 1 1 16 32511 1 1 109 GLY C C -10.043 16.003 -3.519 1.00 . A A . 89 GLY C 1 1 16 32512 1 1 109 GLY CA C -9.275 16.745 -4.619 1.00 . A A . 89 GLY CA 1 1 16 32513 1 1 109 GLY H H -7.155 16.763 -4.692 1.00 . A A . 89 GLY H 1 1 16 32514 1 1 109 GLY HA2 H -9.805 17.652 -4.873 1.00 . A A . 89 GLY HA2 1 1 16 32515 1 1 109 GLY HA3 H -9.214 16.113 -5.493 1.00 . A A . 89 GLY HA3 1 1 16 32516 1 1 109 GLY N N -7.919 17.087 -4.177 1.00 . A A . 89 GLY N 1 1 16 32517 1 1 109 GLY O O -11.276 16.027 -3.494 1.00 . A A . 89 GLY O 1 1 16 32518 1 1 110 MET C C -9.561 15.329 -0.171 1.00 . A A . 90 MET C 1 1 16 32519 1 1 110 MET CA C -9.908 14.635 -1.490 1.00 . A A . 90 MET CA 1 1 16 32520 1 1 110 MET CB C -9.418 13.176 -1.477 1.00 . A A . 90 MET CB 1 1 16 32521 1 1 110 MET CE C -7.926 10.988 0.348 1.00 . A A . 90 MET CE 1 1 16 32522 1 1 110 MET CG C -7.889 13.117 -1.337 1.00 . A A . 90 MET CG 1 1 16 32523 1 1 110 MET H H -8.326 15.398 -2.676 1.00 . A A . 90 MET H 1 1 16 32524 1 1 110 MET HA H -10.982 14.641 -1.613 1.00 . A A . 90 MET HA 1 1 16 32525 1 1 110 MET HB2 H -9.871 12.656 -0.645 1.00 . A A . 90 MET HB2 1 1 16 32526 1 1 110 MET HB3 H -9.709 12.694 -2.399 1.00 . A A . 90 MET HB3 1 1 16 32527 1 1 110 MET HE1 H -7.313 10.198 0.758 1.00 . A A . 90 MET HE1 1 1 16 32528 1 1 110 MET HE2 H -8.952 10.661 0.307 1.00 . A A . 90 MET HE2 1 1 16 32529 1 1 110 MET HE3 H -7.856 11.867 0.974 1.00 . A A . 90 MET HE3 1 1 16 32530 1 1 110 MET HG2 H -7.433 13.628 -2.171 1.00 . A A . 90 MET HG2 1 1 16 32531 1 1 110 MET HG3 H -7.594 13.596 -0.415 1.00 . A A . 90 MET HG3 1 1 16 32532 1 1 110 MET N N -9.303 15.365 -2.604 1.00 . A A . 90 MET N 1 1 16 32533 1 1 110 MET O O -8.543 16.018 -0.078 1.00 . A A . 90 MET O 1 1 16 32534 1 1 110 MET SD S -7.350 11.389 -1.319 1.00 . A A . 90 MET SD 1 1 16 32535 1 1 111 VAL C C -9.942 14.733 3.223 1.00 . A A . 91 VAL C 1 1 16 32536 1 1 111 VAL CA C -10.212 15.786 2.141 1.00 . A A . 91 VAL CA 1 1 16 32537 1 1 111 VAL CB C -11.448 16.633 2.525 1.00 . A A . 91 VAL CB 1 1 16 32538 1 1 111 VAL CG1 C -11.709 17.735 1.467 1.00 . A A . 91 VAL CG1 1 1 16 32539 1 1 111 VAL CG2 C -12.685 15.731 2.649 1.00 . A A . 91 VAL CG2 1 1 16 32540 1 1 111 VAL H H -11.222 14.607 0.692 1.00 . A A . 91 VAL H 1 1 16 32541 1 1 111 VAL HA H -9.355 16.440 2.077 1.00 . A A . 91 VAL HA 1 1 16 32542 1 1 111 VAL HB H -11.259 17.107 3.476 1.00 . A A . 91 VAL HB 1 1 16 32543 1 1 111 VAL HG11 H -11.180 17.508 0.550 1.00 . A A . 91 VAL HG11 1 1 16 32544 1 1 111 VAL HG12 H -11.366 18.678 1.851 1.00 . A A . 91 VAL HG12 1 1 16 32545 1 1 111 VAL HG13 H -12.769 17.811 1.256 1.00 . A A . 91 VAL HG13 1 1 16 32546 1 1 111 VAL HG21 H -12.936 15.331 1.679 1.00 . A A . 91 VAL HG21 1 1 16 32547 1 1 111 VAL HG22 H -13.514 16.312 3.024 1.00 . A A . 91 VAL HG22 1 1 16 32548 1 1 111 VAL HG23 H -12.471 14.923 3.331 1.00 . A A . 91 VAL HG23 1 1 16 32549 1 1 111 VAL N N -10.423 15.155 0.835 1.00 . A A . 91 VAL N 1 1 16 32550 1 1 111 VAL O O -10.302 13.564 3.063 1.00 . A A . 91 VAL O 1 1 16 32551 1 1 112 ARG C C -9.390 14.955 6.747 1.00 . A A . 92 ARG C 1 1 16 32552 1 1 112 ARG CA C -9.020 14.278 5.437 1.00 . A A . 92 ARG CA 1 1 16 32553 1 1 112 ARG CB C -7.533 13.928 5.445 1.00 . A A . 92 ARG CB 1 1 16 32554 1 1 112 ARG CD C -5.673 12.949 4.094 1.00 . A A . 92 ARG CD 1 1 16 32555 1 1 112 ARG CG C -7.190 13.118 4.193 1.00 . A A . 92 ARG CG 1 1 16 32556 1 1 112 ARG CZ C -3.691 14.400 3.813 1.00 . A A . 92 ARG CZ 1 1 16 32557 1 1 112 ARG H H -9.076 16.115 4.394 1.00 . A A . 92 ARG H 1 1 16 32558 1 1 112 ARG HA H -9.597 13.370 5.333 1.00 . A A . 92 ARG HA 1 1 16 32559 1 1 112 ARG HB2 H -6.950 14.839 5.456 1.00 . A A . 92 ARG HB2 1 1 16 32560 1 1 112 ARG HB3 H -7.306 13.347 6.324 1.00 . A A . 92 ARG HB3 1 1 16 32561 1 1 112 ARG HD2 H -5.300 12.521 5.013 1.00 . A A . 92 ARG HD2 1 1 16 32562 1 1 112 ARG HD3 H -5.440 12.286 3.273 1.00 . A A . 92 ARG HD3 1 1 16 32563 1 1 112 ARG HE H -5.596 15.041 3.756 1.00 . A A . 92 ARG HE 1 1 16 32564 1 1 112 ARG HG2 H -7.658 12.147 4.253 1.00 . A A . 92 ARG HG2 1 1 16 32565 1 1 112 ARG HG3 H -7.549 13.638 3.318 1.00 . A A . 92 ARG HG3 1 1 16 32566 1 1 112 ARG HH11 H -3.245 12.464 4.116 1.00 . A A . 92 ARG HH11 1 1 16 32567 1 1 112 ARG HH12 H -1.888 13.520 3.912 1.00 . A A . 92 ARG HH12 1 1 16 32568 1 1 112 ARG HH21 H -3.801 16.374 3.494 1.00 . A A . 92 ARG HH21 1 1 16 32569 1 1 112 ARG HH22 H -2.201 15.714 3.563 1.00 . A A . 92 ARG HH22 1 1 16 32570 1 1 112 ARG N N -9.323 15.169 4.323 1.00 . A A . 92 ARG N 1 1 16 32571 1 1 112 ARG NE N -5.029 14.249 3.870 1.00 . A A . 92 ARG NE 1 1 16 32572 1 1 112 ARG NH1 N -2.877 13.380 3.959 1.00 . A A . 92 ARG NH1 1 1 16 32573 1 1 112 ARG NH2 N -3.192 15.588 3.608 1.00 . A A . 92 ARG NH2 1 1 16 32574 1 1 112 ARG O O -9.243 16.173 6.876 1.00 . A A . 92 ARG O 1 1 16 32575 1 1 113 THR C C -9.041 14.776 9.932 1.00 . A A . 93 THR C 1 1 16 32576 1 1 113 THR CA C -10.248 14.731 9.005 1.00 . A A . 93 THR CA 1 1 16 32577 1 1 113 THR CB C -11.370 13.898 9.638 1.00 . A A . 93 THR CB 1 1 16 32578 1 1 113 THR CG2 C -11.908 14.614 10.882 1.00 . A A . 93 THR CG2 1 1 16 32579 1 1 113 THR H H -9.959 13.207 7.558 1.00 . A A . 93 THR H 1 1 16 32580 1 1 113 THR HA H -10.606 15.736 8.856 1.00 . A A . 93 THR HA 1 1 16 32581 1 1 113 THR HB H -10.990 12.931 9.920 1.00 . A A . 93 THR HB 1 1 16 32582 1 1 113 THR HG1 H -13.069 13.140 9.072 1.00 . A A . 93 THR HG1 1 1 16 32583 1 1 113 THR HG21 H -12.071 15.657 10.654 1.00 . A A . 93 THR HG21 1 1 16 32584 1 1 113 THR HG22 H -11.191 14.529 11.685 1.00 . A A . 93 THR HG22 1 1 16 32585 1 1 113 THR HG23 H -12.842 14.161 11.184 1.00 . A A . 93 THR HG23 1 1 16 32586 1 1 113 THR N N -9.866 14.170 7.716 1.00 . A A . 93 THR N 1 1 16 32587 1 1 113 THR O O -8.573 13.742 10.415 1.00 . A A . 93 THR O 1 1 16 32588 1 1 113 THR OG1 O -12.425 13.745 8.698 1.00 . A A . 93 THR OG1 1 1 16 32589 1 1 114 GLU C C -7.894 16.218 12.498 1.00 . A A . 94 GLU C 1 1 16 32590 1 1 114 GLU CA C -7.420 16.205 11.056 1.00 . A A . 94 GLU CA 1 1 16 32591 1 1 114 GLU CB C -6.743 17.548 10.739 1.00 . A A . 94 GLU CB 1 1 16 32592 1 1 114 GLU CD C -5.562 18.896 8.990 1.00 . A A . 94 GLU CD 1 1 16 32593 1 1 114 GLU CG C -6.254 17.569 9.288 1.00 . A A . 94 GLU CG 1 1 16 32594 1 1 114 GLU H H -8.986 16.763 9.767 1.00 . A A . 94 GLU H 1 1 16 32595 1 1 114 GLU HA H -6.707 15.406 10.919 1.00 . A A . 94 GLU HA 1 1 16 32596 1 1 114 GLU HB2 H -7.453 18.349 10.890 1.00 . A A . 94 GLU HB2 1 1 16 32597 1 1 114 GLU HB3 H -5.901 17.689 11.401 1.00 . A A . 94 GLU HB3 1 1 16 32598 1 1 114 GLU HG2 H -5.559 16.760 9.133 1.00 . A A . 94 GLU HG2 1 1 16 32599 1 1 114 GLU HG3 H -7.097 17.449 8.624 1.00 . A A . 94 GLU HG3 1 1 16 32600 1 1 114 GLU N N -8.559 15.992 10.180 1.00 . A A . 94 GLU N 1 1 16 32601 1 1 114 GLU O O -8.913 16.838 12.816 1.00 . A A . 94 GLU O 1 1 16 32602 1 1 114 GLU OE1 O -6.133 19.925 9.314 1.00 . A A . 94 GLU OE1 1 1 16 32603 1 1 114 GLU OE2 O -4.473 18.862 8.442 1.00 . A A . 94 GLU OE2 1 1 16 32604 1 1 115 VAL C C -6.642 16.506 15.525 1.00 . A A . 95 VAL C 1 1 16 32605 1 1 115 VAL CA C -7.488 15.490 14.779 1.00 . A A . 95 VAL CA 1 1 16 32606 1 1 115 VAL CB C -7.247 14.077 15.347 1.00 . A A . 95 VAL CB 1 1 16 32607 1 1 115 VAL CG1 C -7.576 14.037 16.854 1.00 . A A . 95 VAL CG1 1 1 16 32608 1 1 115 VAL CG2 C -8.141 13.080 14.608 1.00 . A A . 95 VAL CG2 1 1 16 32609 1 1 115 VAL H H -6.345 15.082 13.042 1.00 . A A . 95 VAL H 1 1 16 32610 1 1 115 VAL HA H -8.531 15.745 14.902 1.00 . A A . 95 VAL HA 1 1 16 32611 1 1 115 VAL HB H -6.211 13.807 15.201 1.00 . A A . 95 VAL HB 1 1 16 32612 1 1 115 VAL HG11 H -6.752 14.466 17.407 1.00 . A A . 95 VAL HG11 1 1 16 32613 1 1 115 VAL HG12 H -7.726 13.015 17.169 1.00 . A A . 95 VAL HG12 1 1 16 32614 1 1 115 VAL HG13 H -8.475 14.610 17.045 1.00 . A A . 95 VAL HG13 1 1 16 32615 1 1 115 VAL HG21 H -8.132 12.133 15.129 1.00 . A A . 95 VAL HG21 1 1 16 32616 1 1 115 VAL HG22 H -7.773 12.941 13.603 1.00 . A A . 95 VAL HG22 1 1 16 32617 1 1 115 VAL HG23 H -9.152 13.460 14.572 1.00 . A A . 95 VAL HG23 1 1 16 32618 1 1 115 VAL N N -7.146 15.544 13.362 1.00 . A A . 95 VAL N 1 1 16 32619 1 1 115 VAL O O -5.418 16.452 15.470 1.00 . A A . 95 VAL O 1 1 16 32620 1 1 116 ILE C C -7.151 18.495 18.403 1.00 . A A . 96 ILE C 1 1 16 32621 1 1 116 ILE CA C -6.642 18.465 16.976 1.00 . A A . 96 ILE CA 1 1 16 32622 1 1 116 ILE CB C -6.855 19.845 16.356 1.00 . A A . 96 ILE CB 1 1 16 32623 1 1 116 ILE CD1 C -8.581 21.654 16.088 1.00 . A A . 96 ILE CD1 1 1 16 32624 1 1 116 ILE CG1 C -8.359 20.147 16.208 1.00 . A A . 96 ILE CG1 1 1 16 32625 1 1 116 ILE CG2 C -6.177 19.909 14.989 1.00 . A A . 96 ILE CG2 1 1 16 32626 1 1 116 ILE H H -8.296 17.402 16.198 1.00 . A A . 96 ILE H 1 1 16 32627 1 1 116 ILE HA H -5.587 18.266 16.991 1.00 . A A . 96 ILE HA 1 1 16 32628 1 1 116 ILE HB H -6.403 20.586 17.002 1.00 . A A . 96 ILE HB 1 1 16 32629 1 1 116 ILE HD11 H -7.669 22.139 15.759 1.00 . A A . 96 ILE HD11 1 1 16 32630 1 1 116 ILE HD12 H -8.864 22.041 17.053 1.00 . A A . 96 ILE HD12 1 1 16 32631 1 1 116 ILE HD13 H -9.367 21.845 15.376 1.00 . A A . 96 ILE HD13 1 1 16 32632 1 1 116 ILE HG12 H -8.744 19.656 15.325 1.00 . A A . 96 ILE HG12 1 1 16 32633 1 1 116 ILE HG13 H -8.887 19.781 17.077 1.00 . A A . 96 ILE HG13 1 1 16 32634 1 1 116 ILE HG21 H -6.469 19.052 14.399 1.00 . A A . 96 ILE HG21 1 1 16 32635 1 1 116 ILE HG22 H -5.107 19.908 15.126 1.00 . A A . 96 ILE HG22 1 1 16 32636 1 1 116 ILE HG23 H -6.473 20.816 14.482 1.00 . A A . 96 ILE HG23 1 1 16 32637 1 1 116 ILE N N -7.314 17.423 16.209 1.00 . A A . 96 ILE N 1 1 16 32638 1 1 116 ILE O O -8.230 17.999 18.694 1.00 . A A . 96 ILE O 1 1 16 32639 1 1 117 CYS C C -7.622 20.454 20.824 1.00 . A A . 97 CYS C 1 1 16 32640 1 1 117 CYS CA C -6.724 19.228 20.678 1.00 . A A . 97 CYS CA 1 1 16 32641 1 1 117 CYS CB C -5.443 19.366 21.493 1.00 . A A . 97 CYS CB 1 1 16 32642 1 1 117 CYS H H -5.507 19.464 18.961 1.00 . A A . 97 CYS H 1 1 16 32643 1 1 117 CYS HA H -7.271 18.346 21.001 1.00 . A A . 97 CYS HA 1 1 16 32644 1 1 117 CYS HB2 H -4.822 18.535 21.260 1.00 . A A . 97 CYS HB2 1 1 16 32645 1 1 117 CYS HB3 H -4.936 20.274 21.214 1.00 . A A . 97 CYS HB3 1 1 16 32646 1 1 117 CYS N N -6.360 19.090 19.274 1.00 . A A . 97 CYS N 1 1 16 32647 1 1 117 CYS O O -7.353 21.502 20.236 1.00 . A A . 97 CYS O 1 1 16 32648 1 1 117 CYS SG S -5.768 19.379 23.272 1.00 . A A . 97 CYS SG 1 1 16 32649 1 1 118 ALA C C -9.006 22.640 22.364 1.00 . A A . 98 ALA C 1 1 16 32650 1 1 118 ALA CA C -9.662 21.400 21.746 1.00 . A A . 98 ALA CA 1 1 16 32651 1 1 118 ALA CB C -10.817 20.934 22.625 1.00 . A A . 98 ALA CB 1 1 16 32652 1 1 118 ALA H H -8.886 19.442 21.984 1.00 . A A . 98 ALA H 1 1 16 32653 1 1 118 ALA HA H -10.056 21.670 20.778 1.00 . A A . 98 ALA HA 1 1 16 32654 1 1 118 ALA HB1 H -11.592 21.686 22.631 1.00 . A A . 98 ALA HB1 1 1 16 32655 1 1 118 ALA HB2 H -10.462 20.774 23.632 1.00 . A A . 98 ALA HB2 1 1 16 32656 1 1 118 ALA HB3 H -11.218 20.009 22.232 1.00 . A A . 98 ALA HB3 1 1 16 32657 1 1 118 ALA N N -8.707 20.307 21.569 1.00 . A A . 98 ALA N 1 1 16 32658 1 1 118 ALA O O -9.541 23.745 22.240 1.00 . A A . 98 ALA O 1 1 16 32659 1 1 119 ASN C C -5.938 24.023 22.877 1.00 . A A . 99 ASN C 1 1 16 32660 1 1 119 ASN CA C -7.165 23.577 23.672 1.00 . A A . 99 ASN CA 1 1 16 32661 1 1 119 ASN CB C -6.757 23.172 25.078 1.00 . A A . 99 ASN CB 1 1 16 32662 1 1 119 ASN CG C -8.012 22.993 25.918 1.00 . A A . 99 ASN CG 1 1 16 32663 1 1 119 ASN H H -7.483 21.553 23.104 1.00 . A A . 99 ASN H 1 1 16 32664 1 1 119 ASN HA H -7.847 24.411 23.743 1.00 . A A . 99 ASN HA 1 1 16 32665 1 1 119 ASN HB2 H -6.210 22.241 25.040 1.00 . A A . 99 ASN HB2 1 1 16 32666 1 1 119 ASN HB3 H -6.138 23.941 25.511 1.00 . A A . 99 ASN HB3 1 1 16 32667 1 1 119 ASN HD21 H -8.141 21.057 25.529 1.00 . A A . 99 ASN HD21 1 1 16 32668 1 1 119 ASN HD22 H -9.355 21.670 26.542 1.00 . A A . 99 ASN HD22 1 1 16 32669 1 1 119 ASN N N -7.862 22.456 23.034 1.00 . A A . 99 ASN N 1 1 16 32670 1 1 119 ASN ND2 N -8.547 21.811 26.004 1.00 . A A . 99 ASN ND2 1 1 16 32671 1 1 119 ASN O O -5.536 25.186 22.970 1.00 . A A . 99 ASN O 1 1 16 32672 1 1 119 ASN OD1 O -8.541 23.958 26.468 1.00 . A A . 99 ASN OD1 1 1 16 32673 1 1 120 CYS C C -4.245 22.774 19.910 1.00 . A A . 100 CYS C 1 1 16 32674 1 1 120 CYS CA C -4.181 23.454 21.280 1.00 . A A . 100 CYS CA 1 1 16 32675 1 1 120 CYS CB C -2.891 23.096 22.030 1.00 . A A . 100 CYS CB 1 1 16 32676 1 1 120 CYS H H -5.720 22.193 22.053 1.00 . A A . 100 CYS H 1 1 16 32677 1 1 120 CYS HA H -4.187 24.523 21.121 1.00 . A A . 100 CYS HA 1 1 16 32678 1 1 120 CYS HB2 H -2.040 23.354 21.421 1.00 . A A . 100 CYS HB2 1 1 16 32679 1 1 120 CYS HB3 H -2.854 23.658 22.952 1.00 . A A . 100 CYS HB3 1 1 16 32680 1 1 120 CYS N N -5.355 23.109 22.090 1.00 . A A . 100 CYS N 1 1 16 32681 1 1 120 CYS O O -5.026 21.855 19.703 1.00 . A A . 100 CYS O 1 1 16 32682 1 1 120 CYS SG S -2.838 21.328 22.410 1.00 . A A . 100 CYS SG 1 1 16 32683 1 1 121 GLU C C -2.698 21.400 17.514 1.00 . A A . 101 GLU C 1 1 16 32684 1 1 121 GLU CA C -3.459 22.725 17.604 1.00 . A A . 101 GLU CA 1 1 16 32685 1 1 121 GLU CB C -2.876 23.755 16.624 1.00 . A A . 101 GLU CB 1 1 16 32686 1 1 121 GLU CD C -3.275 26.042 15.599 1.00 . A A . 101 GLU CD 1 1 16 32687 1 1 121 GLU CG C -3.893 24.884 16.397 1.00 . A A . 101 GLU CG 1 1 16 32688 1 1 121 GLU H H -2.866 24.020 19.179 1.00 . A A . 101 GLU H 1 1 16 32689 1 1 121 GLU HA H -4.489 22.536 17.325 1.00 . A A . 101 GLU HA 1 1 16 32690 1 1 121 GLU HB2 H -1.966 24.167 17.035 1.00 . A A . 101 GLU HB2 1 1 16 32691 1 1 121 GLU HB3 H -2.661 23.273 15.682 1.00 . A A . 101 GLU HB3 1 1 16 32692 1 1 121 GLU HG2 H -4.739 24.488 15.850 1.00 . A A . 101 GLU HG2 1 1 16 32693 1 1 121 GLU HG3 H -4.232 25.252 17.353 1.00 . A A . 101 GLU HG3 1 1 16 32694 1 1 121 GLU N N -3.447 23.267 18.966 1.00 . A A . 101 GLU N 1 1 16 32695 1 1 121 GLU O O -1.633 21.311 16.896 1.00 . A A . 101 GLU O 1 1 16 32696 1 1 121 GLU OE1 O -2.056 26.152 15.563 1.00 . A A . 101 GLU OE1 1 1 16 32697 1 1 121 GLU OE2 O -4.038 26.807 15.033 1.00 . A A . 101 GLU OE2 1 1 16 32698 1 1 122 SER C C -3.058 18.316 16.791 1.00 . A A . 102 SER C 1 1 16 32699 1 1 122 SER CA C -2.675 19.031 18.082 1.00 . A A . 102 SER CA 1 1 16 32700 1 1 122 SER CB C -3.100 18.222 19.311 1.00 . A A . 102 SER CB 1 1 16 32701 1 1 122 SER H H -4.132 20.488 18.571 1.00 . A A . 102 SER H 1 1 16 32702 1 1 122 SER HA H -1.604 19.132 18.090 1.00 . A A . 102 SER HA 1 1 16 32703 1 1 122 SER HB2 H -4.167 18.097 19.312 1.00 . A A . 102 SER HB2 1 1 16 32704 1 1 122 SER HB3 H -2.627 17.250 19.280 1.00 . A A . 102 SER HB3 1 1 16 32705 1 1 122 SER HG H -2.994 19.829 20.400 1.00 . A A . 102 SER HG 1 1 16 32706 1 1 122 SER N N -3.277 20.360 18.114 1.00 . A A . 102 SER N 1 1 16 32707 1 1 122 SER O O -3.518 17.172 16.805 1.00 . A A . 102 SER O 1 1 16 32708 1 1 122 SER OG O -2.706 18.917 20.486 1.00 . A A . 102 SER OG 1 1 16 32709 1 1 123 HIS C C -2.023 17.407 13.925 1.00 . A A . 103 HIS C 1 1 16 32710 1 1 123 HIS CA C -3.096 18.431 14.332 1.00 . A A . 103 HIS CA 1 1 16 32711 1 1 123 HIS CB C -3.199 19.533 13.242 1.00 . A A . 103 HIS CB 1 1 16 32712 1 1 123 HIS CD2 C -0.838 20.565 13.813 1.00 . A A . 103 HIS CD2 1 1 16 32713 1 1 123 HIS CE1 C -1.317 22.650 13.468 1.00 . A A . 103 HIS CE1 1 1 16 32714 1 1 123 HIS CG C -2.154 20.612 13.422 1.00 . A A . 103 HIS CG 1 1 16 32715 1 1 123 HIS H H -2.417 19.886 15.732 1.00 . A A . 103 HIS H 1 1 16 32716 1 1 123 HIS HA H -4.044 17.919 14.380 1.00 . A A . 103 HIS HA 1 1 16 32717 1 1 123 HIS HB2 H -3.063 19.078 12.273 1.00 . A A . 103 HIS HB2 1 1 16 32718 1 1 123 HIS HB3 H -4.181 19.980 13.282 1.00 . A A . 103 HIS HB3 1 1 16 32719 1 1 123 HIS HD1 H -3.296 22.323 12.917 1.00 . A A . 103 HIS HD1 1 1 16 32720 1 1 123 HIS HD2 H -0.294 19.665 14.059 1.00 . A A . 103 HIS HD2 1 1 16 32721 1 1 123 HIS HE1 H -1.240 23.724 13.386 1.00 . A A . 103 HIS HE1 1 1 16 32722 1 1 123 HIS HE2 H 0.598 22.120 14.086 1.00 . A A . 103 HIS HE2 1 1 16 32723 1 1 123 HIS N N -2.816 18.996 15.666 1.00 . A A . 103 HIS N 1 1 16 32724 1 1 123 HIS ND1 N -2.436 21.952 13.207 1.00 . A A . 103 HIS ND1 1 1 16 32725 1 1 123 HIS NE2 N -0.313 21.854 13.842 1.00 . A A . 103 HIS NE2 1 1 16 32726 1 1 123 HIS O O -1.820 17.151 12.734 1.00 . A A . 103 HIS O 1 1 16 32727 1 1 124 LEU C C -0.923 14.514 14.162 1.00 . A A . 104 LEU C 1 1 16 32728 1 1 124 LEU CA C -0.312 15.820 14.666 1.00 . A A . 104 LEU CA 1 1 16 32729 1 1 124 LEU CB C 0.504 15.560 15.950 1.00 . A A . 104 LEU CB 1 1 16 32730 1 1 124 LEU CD1 C -0.488 13.591 17.225 1.00 . A A . 104 LEU CD1 1 1 16 32731 1 1 124 LEU CD2 C 0.142 15.663 18.455 1.00 . A A . 104 LEU CD2 1 1 16 32732 1 1 124 LEU CG C -0.416 15.123 17.130 1.00 . A A . 104 LEU CG 1 1 16 32733 1 1 124 LEU H H -1.561 17.046 15.843 1.00 . A A . 104 LEU H 1 1 16 32734 1 1 124 LEU HA H 0.357 16.202 13.910 1.00 . A A . 104 LEU HA 1 1 16 32735 1 1 124 LEU HB2 H 1.235 14.787 15.752 1.00 . A A . 104 LEU HB2 1 1 16 32736 1 1 124 LEU HB3 H 1.024 16.470 16.214 1.00 . A A . 104 LEU HB3 1 1 16 32737 1 1 124 LEU HD11 H -0.711 13.175 16.256 1.00 . A A . 104 LEU HD11 1 1 16 32738 1 1 124 LEU HD12 H -1.263 13.312 17.922 1.00 . A A . 104 LEU HD12 1 1 16 32739 1 1 124 LEU HD13 H 0.461 13.209 17.572 1.00 . A A . 104 LEU HD13 1 1 16 32740 1 1 124 LEU HD21 H 0.374 16.712 18.347 1.00 . A A . 104 LEU HD21 1 1 16 32741 1 1 124 LEU HD22 H 1.039 15.121 18.717 1.00 . A A . 104 LEU HD22 1 1 16 32742 1 1 124 LEU HD23 H -0.595 15.535 19.234 1.00 . A A . 104 LEU HD23 1 1 16 32743 1 1 124 LEU HG H -1.414 15.515 16.982 1.00 . A A . 104 LEU HG 1 1 16 32744 1 1 124 LEU N N -1.350 16.816 14.921 1.00 . A A . 104 LEU N 1 1 16 32745 1 1 124 LEU O O -0.280 13.776 13.409 1.00 . A A . 104 LEU O 1 1 16 32746 1 1 125 GLY C C -4.011 13.250 13.239 1.00 . A A . 105 GLY C 1 1 16 32747 1 1 125 GLY CA C -2.837 12.993 14.188 1.00 . A A . 105 GLY CA 1 1 16 32748 1 1 125 GLY H H -2.617 14.849 15.205 1.00 . A A . 105 GLY H 1 1 16 32749 1 1 125 GLY HA2 H -2.125 12.345 13.697 1.00 . A A . 105 GLY HA2 1 1 16 32750 1 1 125 GLY HA3 H -3.202 12.504 15.070 1.00 . A A . 105 GLY HA3 1 1 16 32751 1 1 125 GLY N N -2.160 14.225 14.592 1.00 . A A . 105 GLY N 1 1 16 32752 1 1 125 GLY O O -4.368 14.396 12.961 1.00 . A A . 105 GLY O 1 1 16 32753 1 1 126 HIS C C -6.750 11.111 12.163 1.00 . A A . 106 HIS C 1 1 16 32754 1 1 126 HIS CA C -5.740 12.209 11.828 1.00 . A A . 106 HIS CA 1 1 16 32755 1 1 126 HIS CB C -5.269 12.018 10.381 1.00 . A A . 106 HIS CB 1 1 16 32756 1 1 126 HIS CD2 C -4.849 14.243 9.040 1.00 . A A . 106 HIS CD2 1 1 16 32757 1 1 126 HIS CE1 C -2.818 14.623 9.701 1.00 . A A . 106 HIS CE1 1 1 16 32758 1 1 126 HIS CG C -4.513 13.230 9.910 1.00 . A A . 106 HIS CG 1 1 16 32759 1 1 126 HIS H H -4.254 11.277 13.027 1.00 . A A . 106 HIS H 1 1 16 32760 1 1 126 HIS HA H -6.219 13.172 11.917 1.00 . A A . 106 HIS HA 1 1 16 32761 1 1 126 HIS HB2 H -4.624 11.153 10.327 1.00 . A A . 106 HIS HB2 1 1 16 32762 1 1 126 HIS HB3 H -6.127 11.861 9.744 1.00 . A A . 106 HIS HB3 1 1 16 32763 1 1 126 HIS HD1 H -2.683 12.957 10.940 1.00 . A A . 106 HIS HD1 1 1 16 32764 1 1 126 HIS HD2 H -5.799 14.341 8.526 1.00 . A A . 106 HIS HD2 1 1 16 32765 1 1 126 HIS HE1 H -1.845 15.072 9.828 1.00 . A A . 106 HIS HE1 1 1 16 32766 1 1 126 HIS HE2 H -3.730 15.929 8.360 1.00 . A A . 106 HIS HE2 1 1 16 32767 1 1 126 HIS N N -4.598 12.153 12.752 1.00 . A A . 106 HIS N 1 1 16 32768 1 1 126 HIS ND1 N -3.215 13.495 10.317 1.00 . A A . 106 HIS ND1 1 1 16 32769 1 1 126 HIS NE2 N -3.775 15.120 8.911 1.00 . A A . 106 HIS NE2 1 1 16 32770 1 1 126 HIS O O -6.411 10.144 12.846 1.00 . A A . 106 HIS O 1 1 16 32771 1 1 127 VAL C C -9.759 9.960 10.588 1.00 . A A . 107 VAL C 1 1 16 32772 1 1 127 VAL CA C -9.034 10.271 11.901 1.00 . A A . 107 VAL CA 1 1 16 32773 1 1 127 VAL CB C -10.017 10.785 12.973 1.00 . A A . 107 VAL CB 1 1 16 32774 1 1 127 VAL CG1 C -10.696 12.086 12.514 1.00 . A A . 107 VAL CG1 1 1 16 32775 1 1 127 VAL CG2 C -11.085 9.720 13.267 1.00 . A A . 107 VAL CG2 1 1 16 32776 1 1 127 VAL H H -8.192 12.046 11.123 1.00 . A A . 107 VAL H 1 1 16 32777 1 1 127 VAL HA H -8.575 9.362 12.262 1.00 . A A . 107 VAL HA 1 1 16 32778 1 1 127 VAL HB H -9.464 10.985 13.873 1.00 . A A . 107 VAL HB 1 1 16 32779 1 1 127 VAL HG11 H -9.974 12.712 12.012 1.00 . A A . 107 VAL HG11 1 1 16 32780 1 1 127 VAL HG12 H -11.087 12.610 13.375 1.00 . A A . 107 VAL HG12 1 1 16 32781 1 1 127 VAL HG13 H -11.505 11.854 11.836 1.00 . A A . 107 VAL HG13 1 1 16 32782 1 1 127 VAL HG21 H -11.474 9.334 12.337 1.00 . A A . 107 VAL HG21 1 1 16 32783 1 1 127 VAL HG22 H -11.888 10.163 13.837 1.00 . A A . 107 VAL HG22 1 1 16 32784 1 1 127 VAL HG23 H -10.642 8.915 13.835 1.00 . A A . 107 VAL HG23 1 1 16 32785 1 1 127 VAL N N -7.985 11.262 11.667 1.00 . A A . 107 VAL N 1 1 16 32786 1 1 127 VAL O O -10.012 10.857 9.781 1.00 . A A . 107 VAL O 1 1 16 32787 1 1 128 PHE C C -11.982 7.387 9.535 1.00 . A A . 108 PHE C 1 1 16 32788 1 1 128 PHE CA C -10.767 8.238 9.178 1.00 . A A . 108 PHE CA 1 1 16 32789 1 1 128 PHE CB C -9.817 7.434 8.282 1.00 . A A . 108 PHE CB 1 1 16 32790 1 1 128 PHE CD1 C -7.469 8.310 8.576 1.00 . A A . 108 PHE CD1 1 1 16 32791 1 1 128 PHE CD2 C -8.786 9.111 6.704 1.00 . A A . 108 PHE CD2 1 1 16 32792 1 1 128 PHE CE1 C -6.400 9.119 8.170 1.00 . A A . 108 PHE CE1 1 1 16 32793 1 1 128 PHE CE2 C -7.717 9.920 6.299 1.00 . A A . 108 PHE CE2 1 1 16 32794 1 1 128 PHE CG C -8.662 8.307 7.843 1.00 . A A . 108 PHE CG 1 1 16 32795 1 1 128 PHE CZ C -6.524 9.924 7.032 1.00 . A A . 108 PHE CZ 1 1 16 32796 1 1 128 PHE H H -9.841 8.019 11.073 1.00 . A A . 108 PHE H 1 1 16 32797 1 1 128 PHE HA H -11.104 9.107 8.630 1.00 . A A . 108 PHE HA 1 1 16 32798 1 1 128 PHE HB2 H -9.436 6.587 8.834 1.00 . A A . 108 PHE HB2 1 1 16 32799 1 1 128 PHE HB3 H -10.352 7.083 7.413 1.00 . A A . 108 PHE HB3 1 1 16 32800 1 1 128 PHE HD1 H -7.373 7.688 9.454 1.00 . A A . 108 PHE HD1 1 1 16 32801 1 1 128 PHE HD2 H -9.706 9.109 6.139 1.00 . A A . 108 PHE HD2 1 1 16 32802 1 1 128 PHE HE1 H -5.480 9.122 8.737 1.00 . A A . 108 PHE HE1 1 1 16 32803 1 1 128 PHE HE2 H -7.813 10.542 5.421 1.00 . A A . 108 PHE HE2 1 1 16 32804 1 1 128 PHE HZ H -5.700 10.548 6.720 1.00 . A A . 108 PHE HZ 1 1 16 32805 1 1 128 PHE N N -10.078 8.681 10.390 1.00 . A A . 108 PHE N 1 1 16 32806 1 1 128 PHE O O -11.982 6.687 10.547 1.00 . A A . 108 PHE O 1 1 16 32807 1 1 129 ALA C C -14.322 5.528 7.948 1.00 . A A . 109 ALA C 1 1 16 32808 1 1 129 ALA CA C -14.245 6.706 8.915 1.00 . A A . 109 ALA CA 1 1 16 32809 1 1 129 ALA CB C -15.459 7.614 8.717 1.00 . A A . 109 ALA CB 1 1 16 32810 1 1 129 ALA H H -12.948 8.047 7.910 1.00 . A A . 109 ALA H 1 1 16 32811 1 1 129 ALA HA H -14.251 6.330 9.927 1.00 . A A . 109 ALA HA 1 1 16 32812 1 1 129 ALA HB1 H -15.521 7.911 7.681 1.00 . A A . 109 ALA HB1 1 1 16 32813 1 1 129 ALA HB2 H -15.357 8.492 9.338 1.00 . A A . 109 ALA HB2 1 1 16 32814 1 1 129 ALA HB3 H -16.356 7.080 8.993 1.00 . A A . 109 ALA HB3 1 1 16 32815 1 1 129 ALA N N -13.014 7.464 8.695 1.00 . A A . 109 ALA N 1 1 16 32816 1 1 129 ALA O O -13.556 5.460 6.983 1.00 . A A . 109 ALA O 1 1 16 32817 1 1 130 GLY C C -14.416 2.338 7.661 1.00 . A A . 110 GLY C 1 1 16 32818 1 1 130 GLY CA C -15.435 3.437 7.354 1.00 . A A . 110 GLY CA 1 1 16 32819 1 1 130 GLY H H -15.835 4.726 8.993 1.00 . A A . 110 GLY H 1 1 16 32820 1 1 130 GLY HA2 H -16.430 3.043 7.502 1.00 . A A . 110 GLY HA2 1 1 16 32821 1 1 130 GLY HA3 H -15.325 3.736 6.322 1.00 . A A . 110 GLY HA3 1 1 16 32822 1 1 130 GLY N N -15.256 4.609 8.211 1.00 . A A . 110 GLY N 1 1 16 32823 1 1 130 GLY O O -14.008 1.599 6.762 1.00 . A A . 110 GLY O 1 1 16 32824 1 1 131 GLU C C -13.683 -0.188 9.306 1.00 . A A . 111 GLU C 1 1 16 32825 1 1 131 GLU CA C -13.051 1.211 9.350 1.00 . A A . 111 GLU CA 1 1 16 32826 1 1 131 GLU CB C -12.556 1.518 10.777 1.00 . A A . 111 GLU CB 1 1 16 32827 1 1 131 GLU CD C -10.236 0.619 10.353 1.00 . A A . 111 GLU CD 1 1 16 32828 1 1 131 GLU CG C -11.487 0.500 11.218 1.00 . A A . 111 GLU CG 1 1 16 32829 1 1 131 GLU H H -14.385 2.847 9.603 1.00 . A A . 111 GLU H 1 1 16 32830 1 1 131 GLU HA H -12.207 1.235 8.678 1.00 . A A . 111 GLU HA 1 1 16 32831 1 1 131 GLU HB2 H -12.130 2.511 10.799 1.00 . A A . 111 GLU HB2 1 1 16 32832 1 1 131 GLU HB3 H -13.391 1.475 11.460 1.00 . A A . 111 GLU HB3 1 1 16 32833 1 1 131 GLU HG2 H -11.225 0.685 12.249 1.00 . A A . 111 GLU HG2 1 1 16 32834 1 1 131 GLU HG3 H -11.889 -0.498 11.127 1.00 . A A . 111 GLU HG3 1 1 16 32835 1 1 131 GLU N N -14.018 2.232 8.933 1.00 . A A . 111 GLU N 1 1 16 32836 1 1 131 GLU O O -12.983 -1.177 9.074 1.00 . A A . 111 GLU O 1 1 16 32837 1 1 131 GLU OE1 O -10.263 0.129 9.236 1.00 . A A . 111 GLU OE1 1 1 16 32838 1 1 131 GLU OE2 O -9.264 1.182 10.828 1.00 . A A . 111 GLU OE2 1 1 16 32839 1 1 132 GLY C C -15.313 -2.412 10.708 1.00 . A A . 112 GLY C 1 1 16 32840 1 1 132 GLY CA C -15.708 -1.544 9.511 1.00 . A A . 112 GLY CA 1 1 16 32841 1 1 132 GLY H H -15.503 0.561 9.708 1.00 . A A . 112 GLY H 1 1 16 32842 1 1 132 GLY HA2 H -16.773 -1.362 9.542 1.00 . A A . 112 GLY HA2 1 1 16 32843 1 1 132 GLY HA3 H -15.465 -2.070 8.601 1.00 . A A . 112 GLY HA3 1 1 16 32844 1 1 132 GLY N N -15.001 -0.261 9.528 1.00 . A A . 112 GLY N 1 1 16 32845 1 1 132 GLY O O -15.336 -3.643 10.622 1.00 . A A . 112 GLY O 1 1 16 32846 1 1 133 TYR C C -15.747 -2.777 13.933 1.00 . A A . 113 TYR C 1 1 16 32847 1 1 133 TYR CA C -14.546 -2.471 13.033 1.00 . A A . 113 TYR CA 1 1 16 32848 1 1 133 TYR CB C -13.519 -1.631 13.803 1.00 . A A . 113 TYR CB 1 1 16 32849 1 1 133 TYR CD1 C -11.772 -3.376 14.316 1.00 . A A . 113 TYR CD1 1 1 16 32850 1 1 133 TYR CD2 C -13.046 -2.437 16.155 1.00 . A A . 113 TYR CD2 1 1 16 32851 1 1 133 TYR CE1 C -11.067 -4.182 15.218 1.00 . A A . 113 TYR CE1 1 1 16 32852 1 1 133 TYR CE2 C -12.341 -3.244 17.055 1.00 . A A . 113 TYR CE2 1 1 16 32853 1 1 133 TYR CG C -12.763 -2.503 14.783 1.00 . A A . 113 TYR CG 1 1 16 32854 1 1 133 TYR CZ C -11.352 -4.117 16.586 1.00 . A A . 113 TYR CZ 1 1 16 32855 1 1 133 TYR H H -14.956 -0.783 11.816 1.00 . A A . 113 TYR H 1 1 16 32856 1 1 133 TYR HA H -14.092 -3.406 12.747 1.00 . A A . 113 TYR HA 1 1 16 32857 1 1 133 TYR HB2 H -12.821 -1.192 13.105 1.00 . A A . 113 TYR HB2 1 1 16 32858 1 1 133 TYR HB3 H -14.030 -0.845 14.340 1.00 . A A . 113 TYR HB3 1 1 16 32859 1 1 133 TYR HD1 H -11.552 -3.428 13.260 1.00 . A A . 113 TYR HD1 1 1 16 32860 1 1 133 TYR HD2 H -13.810 -1.765 16.516 1.00 . A A . 113 TYR HD2 1 1 16 32861 1 1 133 TYR HE1 H -10.303 -4.855 14.857 1.00 . A A . 113 TYR HE1 1 1 16 32862 1 1 133 TYR HE2 H -12.561 -3.195 18.111 1.00 . A A . 113 TYR HE2 1 1 16 32863 1 1 133 TYR HH H -9.733 -4.909 17.214 1.00 . A A . 113 TYR HH 1 1 16 32864 1 1 133 TYR N N -14.950 -1.762 11.816 1.00 . A A . 113 TYR N 1 1 16 32865 1 1 133 TYR O O -15.574 -3.130 15.102 1.00 . A A . 113 TYR O 1 1 16 32866 1 1 133 TYR OH O -10.657 -4.912 17.474 1.00 . A A . 113 TYR OH 1 1 16 32867 1 1 134 ASP C C -18.242 -1.998 15.372 1.00 . A A . 114 ASP C 1 1 16 32868 1 1 134 ASP CA C -18.178 -2.904 14.137 1.00 . A A . 114 ASP CA 1 1 16 32869 1 1 134 ASP CB C -18.237 -4.387 14.538 1.00 . A A . 114 ASP CB 1 1 16 32870 1 1 134 ASP CG C -19.668 -4.791 14.888 1.00 . A A . 114 ASP CG 1 1 16 32871 1 1 134 ASP H H -17.032 -2.359 12.449 1.00 . A A . 114 ASP H 1 1 16 32872 1 1 134 ASP HA H -19.019 -2.683 13.501 1.00 . A A . 114 ASP HA 1 1 16 32873 1 1 134 ASP HB2 H -17.884 -4.993 13.715 1.00 . A A . 114 ASP HB2 1 1 16 32874 1 1 134 ASP HB3 H -17.601 -4.550 15.396 1.00 . A A . 114 ASP HB3 1 1 16 32875 1 1 134 ASP N N -16.959 -2.642 13.384 1.00 . A A . 114 ASP N 1 1 16 32876 1 1 134 ASP O O -18.475 -2.454 16.498 1.00 . A A . 114 ASP O 1 1 16 32877 1 1 134 ASP OD1 O -20.576 -4.365 14.191 1.00 . A A . 114 ASP OD1 1 1 16 32878 1 1 134 ASP OD2 O -19.836 -5.523 15.850 1.00 . A A . 114 ASP OD2 1 1 16 32879 1 1 135 THR C C -19.204 1.300 15.986 1.00 . A A . 115 THR C 1 1 16 32880 1 1 135 THR CA C -18.060 0.295 16.203 1.00 . A A . 115 THR CA 1 1 16 32881 1 1 135 THR CB C -16.726 1.069 16.260 1.00 . A A . 115 THR CB 1 1 16 32882 1 1 135 THR CG2 C -15.730 0.394 17.211 1.00 . A A . 115 THR CG2 1 1 16 32883 1 1 135 THR H H -17.860 -0.402 14.229 1.00 . A A . 115 THR H 1 1 16 32884 1 1 135 THR HA H -18.217 -0.212 17.144 1.00 . A A . 115 THR HA 1 1 16 32885 1 1 135 THR HB H -16.916 2.072 16.616 1.00 . A A . 115 THR HB 1 1 16 32886 1 1 135 THR HG1 H -15.382 1.700 15.003 1.00 . A A . 115 THR HG1 1 1 16 32887 1 1 135 THR HG21 H -15.922 -0.668 17.259 1.00 . A A . 115 THR HG21 1 1 16 32888 1 1 135 THR HG22 H -15.836 0.825 18.198 1.00 . A A . 115 THR HG22 1 1 16 32889 1 1 135 THR HG23 H -14.728 0.563 16.851 1.00 . A A . 115 THR HG23 1 1 16 32890 1 1 135 THR N N -18.033 -0.699 15.138 1.00 . A A . 115 THR N 1 1 16 32891 1 1 135 THR O O -19.642 1.500 14.851 1.00 . A A . 115 THR O 1 1 16 32892 1 1 135 THR OG1 O -16.166 1.150 14.956 1.00 . A A . 115 THR OG1 1 1 16 32893 1 1 136 PRO C C -20.361 4.200 16.165 1.00 . A A . 116 PRO C 1 1 16 32894 1 1 136 PRO CA C -20.781 2.955 16.949 1.00 . A A . 116 PRO CA 1 1 16 32895 1 1 136 PRO CB C -21.090 3.308 18.410 1.00 . A A . 116 PRO CB 1 1 16 32896 1 1 136 PRO CD C -19.235 1.777 18.448 1.00 . A A . 116 PRO CD 1 1 16 32897 1 1 136 PRO CG C -19.853 2.961 19.170 1.00 . A A . 116 PRO CG 1 1 16 32898 1 1 136 PRO HA H -21.654 2.511 16.498 1.00 . A A . 116 PRO HA 1 1 16 32899 1 1 136 PRO HB2 H -21.306 4.364 18.504 1.00 . A A . 116 PRO HB2 1 1 16 32900 1 1 136 PRO HB3 H -21.920 2.721 18.770 1.00 . A A . 116 PRO HB3 1 1 16 32901 1 1 136 PRO HD2 H -18.156 1.819 18.511 1.00 . A A . 116 PRO HD2 1 1 16 32902 1 1 136 PRO HD3 H -19.601 0.842 18.839 1.00 . A A . 116 PRO HD3 1 1 16 32903 1 1 136 PRO HG2 H -19.163 3.794 19.165 1.00 . A A . 116 PRO HG2 1 1 16 32904 1 1 136 PRO HG3 H -20.100 2.682 20.181 1.00 . A A . 116 PRO HG3 1 1 16 32905 1 1 136 PRO N N -19.682 1.942 17.046 1.00 . A A . 116 PRO N 1 1 16 32906 1 1 136 PRO O O -21.210 4.905 15.611 1.00 . A A . 116 PRO O 1 1 16 32907 1 1 137 THR C C -17.826 5.235 14.115 1.00 . A A . 117 THR C 1 1 16 32908 1 1 137 THR CA C -18.524 5.638 15.415 1.00 . A A . 117 THR CA 1 1 16 32909 1 1 137 THR CB C -17.515 6.389 16.299 1.00 . A A . 117 THR CB 1 1 16 32910 1 1 137 THR CG2 C -18.159 6.801 17.631 1.00 . A A . 117 THR CG2 1 1 16 32911 1 1 137 THR H H -18.429 3.870 16.594 1.00 . A A . 117 THR H 1 1 16 32912 1 1 137 THR HA H -19.342 6.304 15.182 1.00 . A A . 117 THR HA 1 1 16 32913 1 1 137 THR HB H -17.174 7.272 15.782 1.00 . A A . 117 THR HB 1 1 16 32914 1 1 137 THR HG1 H -15.854 5.969 17.219 1.00 . A A . 117 THR HG1 1 1 16 32915 1 1 137 THR HG21 H -18.039 5.999 18.347 1.00 . A A . 117 THR HG21 1 1 16 32916 1 1 137 THR HG22 H -19.210 7.003 17.487 1.00 . A A . 117 THR HG22 1 1 16 32917 1 1 137 THR HG23 H -17.670 7.688 18.003 1.00 . A A . 117 THR HG23 1 1 16 32918 1 1 137 THR N N -19.051 4.467 16.129 1.00 . A A . 117 THR N 1 1 16 32919 1 1 137 THR O O -17.702 6.049 13.195 1.00 . A A . 117 THR O 1 1 16 32920 1 1 137 THR OG1 O -16.407 5.540 16.562 1.00 . A A . 117 THR OG1 1 1 16 32921 1 1 138 ASP C C -15.491 4.389 12.501 1.00 . A A . 118 ASP C 1 1 16 32922 1 1 138 ASP CA C -16.674 3.477 12.861 1.00 . A A . 118 ASP CA 1 1 16 32923 1 1 138 ASP CB C -17.660 3.389 11.687 1.00 . A A . 118 ASP CB 1 1 16 32924 1 1 138 ASP CG C -18.813 2.455 12.041 1.00 . A A . 118 ASP CG 1 1 16 32925 1 1 138 ASP H H -17.494 3.389 14.819 1.00 . A A . 118 ASP H 1 1 16 32926 1 1 138 ASP HA H -16.297 2.488 13.074 1.00 . A A . 118 ASP HA 1 1 16 32927 1 1 138 ASP HB2 H -18.048 4.373 11.471 1.00 . A A . 118 ASP HB2 1 1 16 32928 1 1 138 ASP HB3 H -17.145 3.007 10.818 1.00 . A A . 118 ASP HB3 1 1 16 32929 1 1 138 ASP N N -17.367 3.982 14.048 1.00 . A A . 118 ASP N 1 1 16 32930 1 1 138 ASP O O -15.220 4.652 11.322 1.00 . A A . 118 ASP O 1 1 16 32931 1 1 138 ASP OD1 O -18.544 1.377 12.545 1.00 . A A . 118 ASP OD1 1 1 16 32932 1 1 138 ASP OD2 O -19.948 2.833 11.803 1.00 . A A . 118 ASP OD2 1 1 16 32933 1 1 139 LEU C C -12.336 5.019 13.678 1.00 . A A . 119 LEU C 1 1 16 32934 1 1 139 LEU CA C -13.633 5.743 13.343 1.00 . A A . 119 LEU CA 1 1 16 32935 1 1 139 LEU CB C -13.759 6.982 14.236 1.00 . A A . 119 LEU CB 1 1 16 32936 1 1 139 LEU CD1 C -15.218 8.925 14.819 1.00 . A A . 119 LEU CD1 1 1 16 32937 1 1 139 LEU CD2 C -14.489 8.596 12.453 1.00 . A A . 119 LEU CD2 1 1 16 32938 1 1 139 LEU CG C -14.905 7.877 13.748 1.00 . A A . 119 LEU CG 1 1 16 32939 1 1 139 LEU H H -15.052 4.615 14.444 1.00 . A A . 119 LEU H 1 1 16 32940 1 1 139 LEU HA H -13.600 6.060 12.311 1.00 . A A . 119 LEU HA 1 1 16 32941 1 1 139 LEU HB2 H -13.956 6.670 15.252 1.00 . A A . 119 LEU HB2 1 1 16 32942 1 1 139 LEU HB3 H -12.834 7.539 14.208 1.00 . A A . 119 LEU HB3 1 1 16 32943 1 1 139 LEU HD11 H -15.279 8.445 15.788 1.00 . A A . 119 LEU HD11 1 1 16 32944 1 1 139 LEU HD12 H -16.161 9.400 14.592 1.00 . A A . 119 LEU HD12 1 1 16 32945 1 1 139 LEU HD13 H -14.435 9.669 14.836 1.00 . A A . 119 LEU HD13 1 1 16 32946 1 1 139 LEU HD21 H -14.406 7.878 11.652 1.00 . A A . 119 LEU HD21 1 1 16 32947 1 1 139 LEU HD22 H -13.534 9.082 12.601 1.00 . A A . 119 LEU HD22 1 1 16 32948 1 1 139 LEU HD23 H -15.231 9.337 12.198 1.00 . A A . 119 LEU HD23 1 1 16 32949 1 1 139 LEU HG H -15.781 7.274 13.564 1.00 . A A . 119 LEU HG 1 1 16 32950 1 1 139 LEU N N -14.787 4.864 13.533 1.00 . A A . 119 LEU N 1 1 16 32951 1 1 139 LEU O O -12.290 4.198 14.597 1.00 . A A . 119 LEU O 1 1 16 32952 1 1 140 ARG C C -8.916 5.820 13.394 1.00 . A A . 120 ARG C 1 1 16 32953 1 1 140 ARG CA C -9.968 4.732 13.131 1.00 . A A . 120 ARG CA 1 1 16 32954 1 1 140 ARG CB C -9.562 3.869 11.914 1.00 . A A . 120 ARG CB 1 1 16 32955 1 1 140 ARG CD C -8.948 3.937 9.482 1.00 . A A . 120 ARG CD 1 1 16 32956 1 1 140 ARG CG C -9.656 4.683 10.613 1.00 . A A . 120 ARG CG 1 1 16 32957 1 1 140 ARG CZ C -6.657 3.156 8.976 1.00 . A A . 120 ARG CZ 1 1 16 32958 1 1 140 ARG H H -11.394 6.006 12.212 1.00 . A A . 120 ARG H 1 1 16 32959 1 1 140 ARG HA H -10.019 4.093 14.001 1.00 . A A . 120 ARG HA 1 1 16 32960 1 1 140 ARG HB2 H -8.547 3.524 12.045 1.00 . A A . 120 ARG HB2 1 1 16 32961 1 1 140 ARG HB3 H -10.222 3.016 11.848 1.00 . A A . 120 ARG HB3 1 1 16 32962 1 1 140 ARG HD2 H -9.367 2.948 9.386 1.00 . A A . 120 ARG HD2 1 1 16 32963 1 1 140 ARG HD3 H -9.092 4.475 8.556 1.00 . A A . 120 ARG HD3 1 1 16 32964 1 1 140 ARG HE H -7.158 4.275 10.567 1.00 . A A . 120 ARG HE 1 1 16 32965 1 1 140 ARG HG2 H -10.694 4.818 10.354 1.00 . A A . 120 ARG HG2 1 1 16 32966 1 1 140 ARG HG3 H -9.192 5.646 10.753 1.00 . A A . 120 ARG HG3 1 1 16 32967 1 1 140 ARG HH11 H -8.030 2.568 7.631 1.00 . A A . 120 ARG HH11 1 1 16 32968 1 1 140 ARG HH12 H -6.409 2.046 7.319 1.00 . A A . 120 ARG HH12 1 1 16 32969 1 1 140 ARG HH21 H -5.069 3.574 10.122 1.00 . A A . 120 ARG HH21 1 1 16 32970 1 1 140 ARG HH22 H -4.747 2.612 8.719 1.00 . A A . 120 ARG HH22 1 1 16 32971 1 1 140 ARG N N -11.284 5.339 12.923 1.00 . A A . 120 ARG N 1 1 16 32972 1 1 140 ARG NE N -7.511 3.832 9.766 1.00 . A A . 120 ARG NE 1 1 16 32973 1 1 140 ARG NH1 N -7.064 2.541 7.889 1.00 . A A . 120 ARG NH1 1 1 16 32974 1 1 140 ARG NH2 N -5.392 3.110 9.297 1.00 . A A . 120 ARG NH2 1 1 16 32975 1 1 140 ARG O O -7.949 5.974 12.637 1.00 . A A . 120 ARG O 1 1 16 32976 1 1 141 TYR C C -6.743 7.112 14.831 1.00 . A A . 121 TYR C 1 1 16 32977 1 1 141 TYR CA C -8.172 7.646 14.851 1.00 . A A . 121 TYR CA 1 1 16 32978 1 1 141 TYR CB C -8.448 8.142 16.275 1.00 . A A . 121 TYR CB 1 1 16 32979 1 1 141 TYR CD1 C -10.902 7.869 16.789 1.00 . A A . 121 TYR CD1 1 1 16 32980 1 1 141 TYR CD2 C -10.072 10.069 16.215 1.00 . A A . 121 TYR CD2 1 1 16 32981 1 1 141 TYR CE1 C -12.190 8.395 16.957 1.00 . A A . 121 TYR CE1 1 1 16 32982 1 1 141 TYR CE2 C -11.359 10.596 16.375 1.00 . A A . 121 TYR CE2 1 1 16 32983 1 1 141 TYR CG C -9.843 8.705 16.417 1.00 . A A . 121 TYR CG 1 1 16 32984 1 1 141 TYR CZ C -12.418 9.759 16.746 1.00 . A A . 121 TYR CZ 1 1 16 32985 1 1 141 TYR H H -9.887 6.411 15.052 1.00 . A A . 121 TYR H 1 1 16 32986 1 1 141 TYR HA H -8.266 8.467 14.158 1.00 . A A . 121 TYR HA 1 1 16 32987 1 1 141 TYR HB2 H -8.332 7.319 16.957 1.00 . A A . 121 TYR HB2 1 1 16 32988 1 1 141 TYR HB3 H -7.730 8.909 16.524 1.00 . A A . 121 TYR HB3 1 1 16 32989 1 1 141 TYR HD1 H -10.726 6.818 16.945 1.00 . A A . 121 TYR HD1 1 1 16 32990 1 1 141 TYR HD2 H -9.257 10.717 15.927 1.00 . A A . 121 TYR HD2 1 1 16 32991 1 1 141 TYR HE1 H -13.006 7.747 17.249 1.00 . A A . 121 TYR HE1 1 1 16 32992 1 1 141 TYR HE2 H -11.535 11.649 16.213 1.00 . A A . 121 TYR HE2 1 1 16 32993 1 1 141 TYR HH H -13.593 11.168 17.271 1.00 . A A . 121 TYR HH 1 1 16 32994 1 1 141 TYR N N -9.109 6.576 14.487 1.00 . A A . 121 TYR N 1 1 16 32995 1 1 141 TYR O O -6.402 6.235 15.628 1.00 . A A . 121 TYR O 1 1 16 32996 1 1 141 TYR OH O -13.684 10.281 16.915 1.00 . A A . 121 TYR OH 1 1 16 32997 1 1 142 CYS C C -3.663 8.251 14.598 1.00 . A A . 122 CYS C 1 1 16 32998 1 1 142 CYS CA C -4.519 7.234 13.865 1.00 . A A . 122 CYS CA 1 1 16 32999 1 1 142 CYS CB C -4.083 7.120 12.399 1.00 . A A . 122 CYS CB 1 1 16 33000 1 1 142 CYS H H -6.232 8.368 13.356 1.00 . A A . 122 CYS H 1 1 16 33001 1 1 142 CYS HA H -4.412 6.271 14.342 1.00 . A A . 122 CYS HA 1 1 16 33002 1 1 142 CYS HB2 H -4.200 8.077 11.913 1.00 . A A . 122 CYS HB2 1 1 16 33003 1 1 142 CYS HB3 H -3.047 6.818 12.354 1.00 . A A . 122 CYS HB3 1 1 16 33004 1 1 142 CYS HG H -5.288 5.179 12.181 1.00 . A A . 122 CYS HG 1 1 16 33005 1 1 142 CYS N N -5.910 7.659 13.945 1.00 . A A . 122 CYS N 1 1 16 33006 1 1 142 CYS O O -3.156 9.209 14.004 1.00 . A A . 122 CYS O 1 1 16 33007 1 1 142 CYS SG S -5.108 5.888 11.559 1.00 . A A . 122 CYS SG 1 1 16 33008 1 1 143 ILE C C -1.705 8.133 17.511 1.00 . A A . 123 ILE C 1 1 16 33009 1 1 143 ILE CA C -2.753 8.938 16.755 1.00 . A A . 123 ILE CA 1 1 16 33010 1 1 143 ILE CB C -3.650 9.671 17.793 1.00 . A A . 123 ILE CB 1 1 16 33011 1 1 143 ILE CD1 C -5.008 10.942 16.001 1.00 . A A . 123 ILE CD1 1 1 16 33012 1 1 143 ILE CG1 C -5.063 10.019 17.234 1.00 . A A . 123 ILE CG1 1 1 16 33013 1 1 143 ILE CG2 C -2.950 10.964 18.241 1.00 . A A . 123 ILE CG2 1 1 16 33014 1 1 143 ILE H H -3.969 7.260 16.311 1.00 . A A . 123 ILE H 1 1 16 33015 1 1 143 ILE HA H -2.255 9.667 16.131 1.00 . A A . 123 ILE HA 1 1 16 33016 1 1 143 ILE HB H -3.764 9.032 18.658 1.00 . A A . 123 ILE HB 1 1 16 33017 1 1 143 ILE HD11 H -4.158 10.682 15.396 1.00 . A A . 123 ILE HD11 1 1 16 33018 1 1 143 ILE HD12 H -4.915 11.971 16.323 1.00 . A A . 123 ILE HD12 1 1 16 33019 1 1 143 ILE HD13 H -5.913 10.825 15.423 1.00 . A A . 123 ILE HD13 1 1 16 33020 1 1 143 ILE HG12 H -5.560 9.103 16.960 1.00 . A A . 123 ILE HG12 1 1 16 33021 1 1 143 ILE HG13 H -5.631 10.506 18.012 1.00 . A A . 123 ILE HG13 1 1 16 33022 1 1 143 ILE HG21 H -1.948 10.737 18.566 1.00 . A A . 123 ILE HG21 1 1 16 33023 1 1 143 ILE HG22 H -3.504 11.411 19.051 1.00 . A A . 123 ILE HG22 1 1 16 33024 1 1 143 ILE HG23 H -2.914 11.653 17.404 1.00 . A A . 123 ILE HG23 1 1 16 33025 1 1 143 ILE N N -3.526 8.035 15.905 1.00 . A A . 123 ILE N 1 1 16 33026 1 1 143 ILE O O -1.958 6.992 17.909 1.00 . A A . 123 ILE O 1 1 16 33027 1 1 144 ASN C C 0.936 8.891 19.656 1.00 . A A . 124 ASN C 1 1 16 33028 1 1 144 ASN CA C 0.552 8.075 18.432 1.00 . A A . 124 ASN CA 1 1 16 33029 1 1 144 ASN CB C 1.763 7.904 17.517 1.00 . A A . 124 ASN CB 1 1 16 33030 1 1 144 ASN CG C 2.583 6.683 17.933 1.00 . A A . 124 ASN CG 1 1 16 33031 1 1 144 ASN H H -0.411 9.646 17.373 1.00 . A A . 124 ASN H 1 1 16 33032 1 1 144 ASN HA H 0.220 7.099 18.756 1.00 . A A . 124 ASN HA 1 1 16 33033 1 1 144 ASN HB2 H 1.419 7.773 16.505 1.00 . A A . 124 ASN HB2 1 1 16 33034 1 1 144 ASN HB3 H 2.383 8.786 17.574 1.00 . A A . 124 ASN HB3 1 1 16 33035 1 1 144 ASN HD21 H 3.179 6.277 16.082 1.00 . A A . 124 ASN HD21 1 1 16 33036 1 1 144 ASN HD22 H 3.754 5.219 17.278 1.00 . A A . 124 ASN HD22 1 1 16 33037 1 1 144 ASN N N -0.538 8.735 17.711 1.00 . A A . 124 ASN N 1 1 16 33038 1 1 144 ASN ND2 N 3.225 6.003 17.023 1.00 . A A . 124 ASN ND2 1 1 16 33039 1 1 144 ASN O O 0.659 10.092 19.718 1.00 . A A . 124 ASN O 1 1 16 33040 1 1 144 ASN OD1 O 2.641 6.337 19.114 1.00 . A A . 124 ASN OD1 1 1 16 33041 1 1 145 SER C C 3.363 9.490 21.750 1.00 . A A . 125 SER C 1 1 16 33042 1 1 145 SER CA C 1.958 8.897 21.863 1.00 . A A . 125 SER CA 1 1 16 33043 1 1 145 SER CB C 1.899 7.907 23.029 1.00 . A A . 125 SER CB 1 1 16 33044 1 1 145 SER H H 1.737 7.270 20.524 1.00 . A A . 125 SER H 1 1 16 33045 1 1 145 SER HA H 1.261 9.698 22.060 1.00 . A A . 125 SER HA 1 1 16 33046 1 1 145 SER HB2 H 0.886 7.567 23.165 1.00 . A A . 125 SER HB2 1 1 16 33047 1 1 145 SER HB3 H 2.535 7.059 22.812 1.00 . A A . 125 SER HB3 1 1 16 33048 1 1 145 SER HG H 2.126 7.985 24.960 1.00 . A A . 125 SER HG 1 1 16 33049 1 1 145 SER N N 1.558 8.228 20.631 1.00 . A A . 125 SER N 1 1 16 33050 1 1 145 SER O O 4.358 8.842 22.082 1.00 . A A . 125 SER O 1 1 16 33051 1 1 145 SER OG O 2.338 8.554 24.216 1.00 . A A . 125 SER OG 1 1 16 33052 1 1 146 VAL C C 5.101 11.993 22.574 1.00 . A A . 126 VAL C 1 1 16 33053 1 1 146 VAL CA C 4.688 11.469 21.190 1.00 . A A . 126 VAL CA 1 1 16 33054 1 1 146 VAL CB C 4.566 12.602 20.142 1.00 . A A . 126 VAL CB 1 1 16 33055 1 1 146 VAL CG1 C 3.622 13.723 20.625 1.00 . A A . 126 VAL CG1 1 1 16 33056 1 1 146 VAL CG2 C 5.958 13.182 19.863 1.00 . A A . 126 VAL CG2 1 1 16 33057 1 1 146 VAL H H 2.589 11.211 21.095 1.00 . A A . 126 VAL H 1 1 16 33058 1 1 146 VAL HA H 5.443 10.771 20.855 1.00 . A A . 126 VAL HA 1 1 16 33059 1 1 146 VAL HB H 4.170 12.186 19.227 1.00 . A A . 126 VAL HB 1 1 16 33060 1 1 146 VAL HG11 H 3.192 14.222 19.769 1.00 . A A . 126 VAL HG11 1 1 16 33061 1 1 146 VAL HG12 H 4.176 14.441 21.216 1.00 . A A . 126 VAL HG12 1 1 16 33062 1 1 146 VAL HG13 H 2.830 13.297 21.225 1.00 . A A . 126 VAL HG13 1 1 16 33063 1 1 146 VAL HG21 H 5.910 13.836 19.005 1.00 . A A . 126 VAL HG21 1 1 16 33064 1 1 146 VAL HG22 H 6.650 12.376 19.664 1.00 . A A . 126 VAL HG22 1 1 16 33065 1 1 146 VAL HG23 H 6.295 13.740 20.724 1.00 . A A . 126 VAL HG23 1 1 16 33066 1 1 146 VAL N N 3.422 10.747 21.315 1.00 . A A . 126 VAL N 1 1 16 33067 1 1 146 VAL O O 5.341 13.189 22.765 1.00 . A A . 126 VAL O 1 1 16 33068 1 1 147 CYS C C 4.248 12.157 25.572 1.00 . A A . 127 CYS C 1 1 16 33069 1 1 147 CYS CA C 5.441 11.421 24.949 1.00 . A A . 127 CYS CA 1 1 16 33070 1 1 147 CYS CB C 6.724 12.269 25.049 1.00 . A A . 127 CYS CB 1 1 16 33071 1 1 147 CYS H H 4.898 10.147 23.340 1.00 . A A . 127 CYS H 1 1 16 33072 1 1 147 CYS HA H 5.592 10.503 25.499 1.00 . A A . 127 CYS HA 1 1 16 33073 1 1 147 CYS HB2 H 7.400 11.996 24.252 1.00 . A A . 127 CYS HB2 1 1 16 33074 1 1 147 CYS HB3 H 6.472 13.317 24.964 1.00 . A A . 127 CYS HB3 1 1 16 33075 1 1 147 CYS HG H 8.321 12.501 26.683 1.00 . A A . 127 CYS HG 1 1 16 33076 1 1 147 CYS N N 5.128 11.076 23.555 1.00 . A A . 127 CYS N 1 1 16 33077 1 1 147 CYS O O 4.341 13.306 26.019 1.00 . A A . 127 CYS O 1 1 16 33078 1 1 147 CYS SG S 7.523 11.970 26.646 1.00 . A A . 127 CYS SG 1 1 16 33079 1 1 148 LEU C C 1.793 11.613 27.627 1.00 . A A . 128 LEU C 1 1 16 33080 1 1 148 LEU CA C 1.862 11.965 26.133 1.00 . A A . 128 LEU CA 1 1 16 33081 1 1 148 LEU CB C 0.692 11.354 25.327 1.00 . A A . 128 LEU CB 1 1 16 33082 1 1 148 LEU CD1 C -1.761 11.786 24.891 1.00 . A A . 128 LEU CD1 1 1 16 33083 1 1 148 LEU CD2 C -1.071 10.504 26.923 1.00 . A A . 128 LEU CD2 1 1 16 33084 1 1 148 LEU CG C -0.687 11.652 25.978 1.00 . A A . 128 LEU CG 1 1 16 33085 1 1 148 LEU H H 3.125 10.546 25.209 1.00 . A A . 128 LEU H 1 1 16 33086 1 1 148 LEU HA H 1.840 13.041 26.024 1.00 . A A . 128 LEU HA 1 1 16 33087 1 1 148 LEU HB2 H 0.716 11.772 24.329 1.00 . A A . 128 LEU HB2 1 1 16 33088 1 1 148 LEU HB3 H 0.838 10.284 25.255 1.00 . A A . 128 LEU HB3 1 1 16 33089 1 1 148 LEU HD11 H -1.700 10.944 24.218 1.00 . A A . 128 LEU HD11 1 1 16 33090 1 1 148 LEU HD12 H -1.600 12.700 24.340 1.00 . A A . 128 LEU HD12 1 1 16 33091 1 1 148 LEU HD13 H -2.738 11.811 25.351 1.00 . A A . 128 LEU HD13 1 1 16 33092 1 1 148 LEU HD21 H -0.874 9.561 26.437 1.00 . A A . 128 LEU HD21 1 1 16 33093 1 1 148 LEU HD22 H -2.121 10.569 27.170 1.00 . A A . 128 LEU HD22 1 1 16 33094 1 1 148 LEU HD23 H -0.486 10.568 27.824 1.00 . A A . 128 LEU HD23 1 1 16 33095 1 1 148 LEU HG H -0.637 12.578 26.534 1.00 . A A . 128 LEU HG 1 1 16 33096 1 1 148 LEU N N 3.115 11.451 25.583 1.00 . A A . 128 LEU N 1 1 16 33097 1 1 148 LEU O O 2.452 10.671 28.075 1.00 . A A . 128 LEU O 1 1 16 33098 1 1 149 THR C C -0.276 11.317 30.223 1.00 . A A . 129 THR C 1 1 16 33099 1 1 149 THR CA C 0.927 12.195 29.848 1.00 . A A . 129 THR CA 1 1 16 33100 1 1 149 THR CB C 0.828 13.567 30.541 1.00 . A A . 129 THR CB 1 1 16 33101 1 1 149 THR CG2 C 0.749 13.408 32.066 1.00 . A A . 129 THR CG2 1 1 16 33102 1 1 149 THR H H 0.548 13.156 27.981 1.00 . A A . 129 THR H 1 1 16 33103 1 1 149 THR HA H 1.827 11.706 30.189 1.00 . A A . 129 THR HA 1 1 16 33104 1 1 149 THR HB H -0.052 14.084 30.191 1.00 . A A . 129 THR HB 1 1 16 33105 1 1 149 THR HG1 H 2.754 13.794 30.401 1.00 . A A . 129 THR HG1 1 1 16 33106 1 1 149 THR HG21 H 1.430 12.631 32.384 1.00 . A A . 129 THR HG21 1 1 16 33107 1 1 149 THR HG22 H -0.260 13.142 32.347 1.00 . A A . 129 THR HG22 1 1 16 33108 1 1 149 THR HG23 H 1.020 14.341 32.540 1.00 . A A . 129 THR HG23 1 1 16 33109 1 1 149 THR N N 1.030 12.401 28.395 1.00 . A A . 129 THR N 1 1 16 33110 1 1 149 THR O O -1.375 11.504 29.708 1.00 . A A . 129 THR O 1 1 16 33111 1 1 149 THR OG1 O 1.980 14.333 30.217 1.00 . A A . 129 THR OG1 1 1 16 33112 1 1 150 LEU C C -1.719 10.009 32.904 1.00 . A A . 130 LEU C 1 1 16 33113 1 1 150 LEU CA C -1.110 9.478 31.610 1.00 . A A . 130 LEU CA 1 1 16 33114 1 1 150 LEU CB C -0.575 8.037 31.863 1.00 . A A . 130 LEU CB 1 1 16 33115 1 1 150 LEU CD1 C -2.825 6.893 31.569 1.00 . A A . 130 LEU CD1 1 1 16 33116 1 1 150 LEU CD2 C -1.098 5.792 32.944 1.00 . A A . 130 LEU CD2 1 1 16 33117 1 1 150 LEU CG C -1.667 7.139 32.525 1.00 . A A . 130 LEU CG 1 1 16 33118 1 1 150 LEU H H 0.850 10.279 31.522 1.00 . A A . 130 LEU H 1 1 16 33119 1 1 150 LEU HA H -1.882 9.432 30.856 1.00 . A A . 130 LEU HA 1 1 16 33120 1 1 150 LEU HB2 H -0.279 7.599 30.921 1.00 . A A . 130 LEU HB2 1 1 16 33121 1 1 150 LEU HB3 H 0.284 8.088 32.516 1.00 . A A . 130 LEU HB3 1 1 16 33122 1 1 150 LEU HD11 H -3.211 7.839 31.220 1.00 . A A . 130 LEU HD11 1 1 16 33123 1 1 150 LEU HD12 H -3.601 6.353 32.090 1.00 . A A . 130 LEU HD12 1 1 16 33124 1 1 150 LEU HD13 H -2.478 6.308 30.730 1.00 . A A . 130 LEU HD13 1 1 16 33125 1 1 150 LEU HD21 H -0.722 5.271 32.077 1.00 . A A . 130 LEU HD21 1 1 16 33126 1 1 150 LEU HD22 H -1.892 5.212 33.403 1.00 . A A . 130 LEU HD22 1 1 16 33127 1 1 150 LEU HD23 H -0.301 5.942 33.656 1.00 . A A . 130 LEU HD23 1 1 16 33128 1 1 150 LEU HG H -2.048 7.636 33.404 1.00 . A A . 130 LEU HG 1 1 16 33129 1 1 150 LEU N N -0.047 10.370 31.142 1.00 . A A . 130 LEU N 1 1 16 33130 1 1 150 LEU O O -1.003 10.408 33.827 1.00 . A A . 130 LEU O 1 1 16 33131 1 1 151 ILE C C -4.282 8.988 34.814 1.00 . A A . 131 ILE C 1 1 16 33132 1 1 151 ILE CA C -3.770 10.289 34.176 1.00 . A A . 131 ILE CA 1 1 16 33133 1 1 151 ILE CB C -4.964 11.210 33.866 1.00 . A A . 131 ILE CB 1 1 16 33134 1 1 151 ILE CD1 C -3.502 13.318 33.999 1.00 . A A . 131 ILE CD1 1 1 16 33135 1 1 151 ILE CG1 C -4.487 12.501 33.142 1.00 . A A . 131 ILE CG1 1 1 16 33136 1 1 151 ILE CG2 C -5.716 11.553 35.183 1.00 . A A . 131 ILE CG2 1 1 16 33137 1 1 151 ILE H H -3.533 9.528 32.225 1.00 . A A . 131 ILE H 1 1 16 33138 1 1 151 ILE HA H -3.100 10.789 34.865 1.00 . A A . 131 ILE HA 1 1 16 33139 1 1 151 ILE HB H -5.645 10.677 33.217 1.00 . A A . 131 ILE HB 1 1 16 33140 1 1 151 ILE HD11 H -3.215 14.211 33.465 1.00 . A A . 131 ILE HD11 1 1 16 33141 1 1 151 ILE HD12 H -2.626 12.721 34.201 1.00 . A A . 131 ILE HD12 1 1 16 33142 1 1 151 ILE HD13 H -3.976 13.588 34.930 1.00 . A A . 131 ILE HD13 1 1 16 33143 1 1 151 ILE HG12 H -3.998 12.222 32.220 1.00 . A A . 131 ILE HG12 1 1 16 33144 1 1 151 ILE HG13 H -5.346 13.113 32.911 1.00 . A A . 131 ILE HG13 1 1 16 33145 1 1 151 ILE HG21 H -5.027 11.511 36.027 1.00 . A A . 131 ILE HG21 1 1 16 33146 1 1 151 ILE HG22 H -6.501 10.827 35.333 1.00 . A A . 131 ILE HG22 1 1 16 33147 1 1 151 ILE HG23 H -6.148 12.539 35.116 1.00 . A A . 131 ILE HG23 1 1 16 33148 1 1 151 ILE N N -3.042 9.917 32.977 1.00 . A A . 131 ILE N 1 1 16 33149 1 1 151 ILE O O -5.087 8.309 34.195 1.00 . A A . 131 ILE O 1 1 16 33150 1 1 152 PRO C C -5.791 7.420 36.917 1.00 . A A . 132 PRO C 1 1 16 33151 1 1 152 PRO CA C -4.299 7.363 36.663 1.00 . A A . 132 PRO CA 1 1 16 33152 1 1 152 PRO CB C -3.511 7.293 37.977 1.00 . A A . 132 PRO CB 1 1 16 33153 1 1 152 PRO CD C -2.930 9.378 36.863 1.00 . A A . 132 PRO CD 1 1 16 33154 1 1 152 PRO CG C -2.539 8.432 37.958 1.00 . A A . 132 PRO CG 1 1 16 33155 1 1 152 PRO HA H -4.056 6.517 36.042 1.00 . A A . 132 PRO HA 1 1 16 33156 1 1 152 PRO HB2 H -4.178 7.388 38.821 1.00 . A A . 132 PRO HB2 1 1 16 33157 1 1 152 PRO HB3 H -2.974 6.359 38.034 1.00 . A A . 132 PRO HB3 1 1 16 33158 1 1 152 PRO HD2 H -3.441 10.237 37.278 1.00 . A A . 132 PRO HD2 1 1 16 33159 1 1 152 PRO HD3 H -2.063 9.685 36.300 1.00 . A A . 132 PRO HD3 1 1 16 33160 1 1 152 PRO HG2 H -2.584 8.969 38.881 1.00 . A A . 132 PRO HG2 1 1 16 33161 1 1 152 PRO HG3 H -1.541 8.064 37.775 1.00 . A A . 132 PRO HG3 1 1 16 33162 1 1 152 PRO N N -3.848 8.625 36.011 1.00 . A A . 132 PRO N 1 1 16 33163 1 1 152 PRO O O -6.237 8.117 37.834 1.00 . A A . 132 PRO O 1 1 16 33164 1 1 153 ALA C C -8.453 6.199 37.586 1.00 . A A . 133 ALA C 1 1 16 33165 1 1 153 ALA CA C -8.018 6.754 36.234 1.00 . A A . 133 ALA CA 1 1 16 33166 1 1 153 ALA CB C -8.702 5.960 35.123 1.00 . A A . 133 ALA CB 1 1 16 33167 1 1 153 ALA H H -6.145 6.197 35.348 1.00 . A A . 133 ALA H 1 1 16 33168 1 1 153 ALA HA H -8.329 7.784 36.165 1.00 . A A . 133 ALA HA 1 1 16 33169 1 1 153 ALA HB1 H -8.591 6.482 34.185 1.00 . A A . 133 ALA HB1 1 1 16 33170 1 1 153 ALA HB2 H -9.753 5.850 35.352 1.00 . A A . 133 ALA HB2 1 1 16 33171 1 1 153 ALA HB3 H -8.247 4.983 35.047 1.00 . A A . 133 ALA HB3 1 1 16 33172 1 1 153 ALA N N -6.562 6.719 36.083 1.00 . A A . 133 ALA N 1 1 16 33173 1 1 153 ALA O O -9.229 6.839 38.298 1.00 . A A . 133 ALA O 1 1 16 33174 1 1 154 GLU C C -7.551 3.016 39.317 1.00 . A A . 134 GLU C 1 1 16 33175 1 1 154 GLU CA C -8.281 4.358 39.205 1.00 . A A . 134 GLU CA 1 1 16 33176 1 1 154 GLU CB C -9.798 4.116 39.295 1.00 . A A . 134 GLU CB 1 1 16 33177 1 1 154 GLU CD C -11.681 3.413 40.792 1.00 . A A . 134 GLU CD 1 1 16 33178 1 1 154 GLU CG C -10.171 3.604 40.692 1.00 . A A . 134 GLU CG 1 1 16 33179 1 1 154 GLU H H -7.336 4.554 37.320 1.00 . A A . 134 GLU H 1 1 16 33180 1 1 154 GLU HA H -7.977 4.997 40.021 1.00 . A A . 134 GLU HA 1 1 16 33181 1 1 154 GLU HB2 H -10.326 5.036 39.101 1.00 . A A . 134 GLU HB2 1 1 16 33182 1 1 154 GLU HB3 H -10.078 3.382 38.557 1.00 . A A . 134 GLU HB3 1 1 16 33183 1 1 154 GLU HG2 H -9.678 2.660 40.870 1.00 . A A . 134 GLU HG2 1 1 16 33184 1 1 154 GLU HG3 H -9.852 4.320 41.433 1.00 . A A . 134 GLU HG3 1 1 16 33185 1 1 154 GLU N N -7.945 5.009 37.935 1.00 . A A . 134 GLU N 1 1 16 33186 1 1 154 GLU O O -6.754 2.807 40.236 1.00 . A A . 134 GLU O 1 1 16 33187 1 1 154 GLU OE1 O -12.213 2.636 40.016 1.00 . A A . 134 GLU OE1 1 1 16 33188 1 1 154 GLU OE2 O -12.282 4.045 41.646 1.00 . A A . 134 GLU OE2 1 1 16 33189 1 1 155 GLU C C -7.487 0.073 39.699 1.00 . A A . 135 GLU C 1 1 16 33190 1 1 155 GLU CA C -7.240 0.784 38.362 1.00 . A A . 135 GLU CA 1 1 16 33191 1 1 155 GLU CB C -5.734 0.893 38.068 1.00 . A A . 135 GLU CB 1 1 16 33192 1 1 155 GLU CD C -5.915 -0.202 35.815 1.00 . A A . 135 GLU CD 1 1 16 33193 1 1 155 GLU CG C -5.502 1.064 36.561 1.00 . A A . 135 GLU CG 1 1 16 33194 1 1 155 GLU H H -8.497 2.346 37.683 1.00 . A A . 135 GLU H 1 1 16 33195 1 1 155 GLU HA H -7.711 0.202 37.582 1.00 . A A . 135 GLU HA 1 1 16 33196 1 1 155 GLU HB2 H -5.328 1.745 38.593 1.00 . A A . 135 GLU HB2 1 1 16 33197 1 1 155 GLU HB3 H -5.238 -0.004 38.406 1.00 . A A . 135 GLU HB3 1 1 16 33198 1 1 155 GLU HG2 H -6.087 1.899 36.202 1.00 . A A . 135 GLU HG2 1 1 16 33199 1 1 155 GLU HG3 H -4.456 1.257 36.380 1.00 . A A . 135 GLU HG3 1 1 16 33200 1 1 155 GLU N N -7.847 2.113 38.377 1.00 . A A . 135 GLU N 1 1 16 33201 1 1 155 GLU O O -6.566 -0.463 40.327 1.00 . A A . 135 GLU O 1 1 16 33202 1 1 155 GLU OE1 O -7.063 -0.277 35.406 1.00 . A A . 135 GLU OE1 1 1 16 33203 1 1 155 GLU OE2 O -5.079 -1.077 35.663 1.00 . A A . 135 GLU OE2 1 1 16 33204 1 1 156 SER C C -10.213 -1.634 41.107 1.00 . A A . 136 SER C 1 1 16 33205 1 1 156 SER CA C -9.156 -0.565 41.370 1.00 . A A . 136 SER CA 1 1 16 33206 1 1 156 SER CB C -9.717 0.481 42.332 1.00 . A A . 136 SER CB 1 1 16 33207 1 1 156 SER H H -9.434 0.514 39.564 1.00 . A A . 136 SER H 1 1 16 33208 1 1 156 SER HA H -8.293 -1.029 41.823 1.00 . A A . 136 SER HA 1 1 16 33209 1 1 156 SER HB2 H -8.945 1.183 42.597 1.00 . A A . 136 SER HB2 1 1 16 33210 1 1 156 SER HB3 H -10.532 1.009 41.853 1.00 . A A . 136 SER HB3 1 1 16 33211 1 1 156 SER HG H -11.131 -0.024 43.571 1.00 . A A . 136 SER HG 1 1 16 33212 1 1 156 SER N N -8.754 0.074 40.117 1.00 . A A . 136 SER N 1 1 16 33213 1 1 156 SER O O -9.907 -2.800 41.291 1.00 . A A . 136 SER O 1 1 16 33214 1 1 156 SER OXT O -11.314 -1.269 40.727 1.00 . A A . 136 SER OXT 1 1 16 33215 1 1 156 SER OG O -10.184 -0.167 43.509 1.00 . A A . 136 SER OG 1 1 16 33216 2 2 1 ZN ZN ZN -3.638 19.918 24.109 1.00 . B A . 201 ZN ZN 1 1 17 33217 1 1 21 MET C C -9.201 26.901 29.586 1.00 . A A . 1 MET C 1 1 17 33218 1 1 21 MET CA C -9.624 25.495 29.999 1.00 . A A . 1 MET CA 1 1 17 33219 1 1 21 MET CB C -9.927 25.459 31.499 1.00 . A A . 1 MET CB 1 1 17 33220 1 1 21 MET CE C -9.566 24.019 34.390 1.00 . A A . 1 MET CE 1 1 17 33221 1 1 21 MET CG C -10.586 24.124 31.854 1.00 . A A . 1 MET CG 1 1 17 33222 1 1 21 MET H H -8.120 24.757 28.763 1.00 . A A . 1 MET H 1 1 17 33223 1 1 21 MET HA H -10.507 25.210 29.448 1.00 . A A . 1 MET HA 1 1 17 33224 1 1 21 MET HB2 H -9.007 25.570 32.054 1.00 . A A . 1 MET HB2 1 1 17 33225 1 1 21 MET HB3 H -10.598 26.268 31.751 1.00 . A A . 1 MET HB3 1 1 17 33226 1 1 21 MET HE1 H -9.393 22.984 34.652 1.00 . A A . 1 MET HE1 1 1 17 33227 1 1 21 MET HE2 H -9.564 24.618 35.286 1.00 . A A . 1 MET HE2 1 1 17 33228 1 1 21 MET HE3 H -8.785 24.363 33.729 1.00 . A A . 1 MET HE3 1 1 17 33229 1 1 21 MET HG2 H -11.421 23.948 31.192 1.00 . A A . 1 MET HG2 1 1 17 33230 1 1 21 MET HG3 H -9.865 23.327 31.742 1.00 . A A . 1 MET HG3 1 1 17 33231 1 1 21 MET N N -8.522 24.538 29.696 1.00 . A A . 1 MET N 1 1 17 33232 1 1 21 MET O O -9.987 27.644 28.993 1.00 . A A . 1 MET O 1 1 17 33233 1 1 21 MET SD S -11.174 24.169 33.568 1.00 . A A . 1 MET SD 1 1 17 33234 1 1 22 THR C C -7.000 28.626 28.106 1.00 . A A . 2 THR C 1 1 17 33235 1 1 22 THR CA C -7.419 28.575 29.572 1.00 . A A . 2 THR CA 1 1 17 33236 1 1 22 THR CB C -6.212 28.905 30.461 1.00 . A A . 2 THR CB 1 1 17 33237 1 1 22 THR CG2 C -6.628 28.907 31.935 1.00 . A A . 2 THR CG2 1 1 17 33238 1 1 22 THR H H -7.384 26.614 30.381 1.00 . A A . 2 THR H 1 1 17 33239 1 1 22 THR HA H -8.186 29.315 29.741 1.00 . A A . 2 THR HA 1 1 17 33240 1 1 22 THR HB H -5.834 29.881 30.199 1.00 . A A . 2 THR HB 1 1 17 33241 1 1 22 THR HG1 H -4.366 28.302 30.573 1.00 . A A . 2 THR HG1 1 1 17 33242 1 1 22 THR HG21 H -7.263 29.760 32.129 1.00 . A A . 2 THR HG21 1 1 17 33243 1 1 22 THR HG22 H -5.748 28.966 32.558 1.00 . A A . 2 THR HG22 1 1 17 33244 1 1 22 THR HG23 H -7.167 27.998 32.159 1.00 . A A . 2 THR HG23 1 1 17 33245 1 1 22 THR N N -7.955 27.255 29.907 1.00 . A A . 2 THR N 1 1 17 33246 1 1 22 THR O O -6.876 27.587 27.451 1.00 . A A . 2 THR O 1 1 17 33247 1 1 22 THR OG1 O -5.194 27.936 30.252 1.00 . A A . 2 THR OG1 1 1 17 33248 1 1 23 ASN C C -4.854 29.924 26.076 1.00 . A A . 3 ASN C 1 1 17 33249 1 1 23 ASN CA C -6.376 30.038 26.213 1.00 . A A . 3 ASN CA 1 1 17 33250 1 1 23 ASN CB C -6.850 31.414 25.719 1.00 . A A . 3 ASN CB 1 1 17 33251 1 1 23 ASN CG C -6.444 31.643 24.258 1.00 . A A . 3 ASN CG 1 1 17 33252 1 1 23 ASN H H -6.899 30.626 28.181 1.00 . A A . 3 ASN H 1 1 17 33253 1 1 23 ASN HA H -6.836 29.274 25.604 1.00 . A A . 3 ASN HA 1 1 17 33254 1 1 23 ASN HB2 H -7.924 31.469 25.794 1.00 . A A . 3 ASN HB2 1 1 17 33255 1 1 23 ASN HB3 H -6.420 32.180 26.338 1.00 . A A . 3 ASN HB3 1 1 17 33256 1 1 23 ASN HD21 H -6.990 33.552 24.253 1.00 . A A . 3 ASN HD21 1 1 17 33257 1 1 23 ASN HD22 H -6.352 32.974 22.790 1.00 . A A . 3 ASN HD22 1 1 17 33258 1 1 23 ASN N N -6.782 29.843 27.602 1.00 . A A . 3 ASN N 1 1 17 33259 1 1 23 ASN ND2 N -6.609 32.821 23.723 1.00 . A A . 3 ASN ND2 1 1 17 33260 1 1 23 ASN O O -4.112 30.806 26.515 1.00 . A A . 3 ASN O 1 1 17 33261 1 1 23 ASN OD1 O -5.967 30.729 23.584 1.00 . A A . 3 ASN OD1 1 1 17 33262 1 1 24 PHE C C -2.416 29.296 24.031 1.00 . A A . 4 PHE C 1 1 17 33263 1 1 24 PHE CA C -2.974 28.561 25.264 1.00 . A A . 4 PHE CA 1 1 17 33264 1 1 24 PHE CB C -2.757 27.054 25.089 1.00 . A A . 4 PHE CB 1 1 17 33265 1 1 24 PHE CD1 C -4.427 25.942 26.616 1.00 . A A . 4 PHE CD1 1 1 17 33266 1 1 24 PHE CD2 C -2.109 26.052 27.317 1.00 . A A . 4 PHE CD2 1 1 17 33267 1 1 24 PHE CE1 C -4.754 25.273 27.801 1.00 . A A . 4 PHE CE1 1 1 17 33268 1 1 24 PHE CE2 C -2.436 25.382 28.502 1.00 . A A . 4 PHE CE2 1 1 17 33269 1 1 24 PHE CG C -3.104 26.333 26.373 1.00 . A A . 4 PHE CG 1 1 17 33270 1 1 24 PHE CZ C -3.759 24.994 28.745 1.00 . A A . 4 PHE CZ 1 1 17 33271 1 1 24 PHE H H -5.056 28.168 25.139 1.00 . A A . 4 PHE H 1 1 17 33272 1 1 24 PHE HA H -2.431 28.886 26.138 1.00 . A A . 4 PHE HA 1 1 17 33273 1 1 24 PHE HB2 H -3.388 26.691 24.292 1.00 . A A . 4 PHE HB2 1 1 17 33274 1 1 24 PHE HB3 H -1.723 26.866 24.842 1.00 . A A . 4 PHE HB3 1 1 17 33275 1 1 24 PHE HD1 H -5.195 26.159 25.889 1.00 . A A . 4 PHE HD1 1 1 17 33276 1 1 24 PHE HD2 H -1.089 26.350 27.130 1.00 . A A . 4 PHE HD2 1 1 17 33277 1 1 24 PHE HE1 H -5.774 24.972 27.987 1.00 . A A . 4 PHE HE1 1 1 17 33278 1 1 24 PHE HE2 H -1.668 25.166 29.230 1.00 . A A . 4 PHE HE2 1 1 17 33279 1 1 24 PHE HZ H -4.011 24.477 29.659 1.00 . A A . 4 PHE HZ 1 1 17 33280 1 1 24 PHE N N -4.407 28.823 25.468 1.00 . A A . 4 PHE N 1 1 17 33281 1 1 24 PHE O O -1.206 29.295 23.798 1.00 . A A . 4 PHE O 1 1 17 33282 1 1 25 LYS C C -2.024 31.788 22.311 1.00 . A A . 5 LYS C 1 1 17 33283 1 1 25 LYS CA C -2.930 30.598 22.011 1.00 . A A . 5 LYS CA 1 1 17 33284 1 1 25 LYS CB C -4.201 31.130 21.331 1.00 . A A . 5 LYS CB 1 1 17 33285 1 1 25 LYS CD C -4.598 29.098 19.865 1.00 . A A . 5 LYS CD 1 1 17 33286 1 1 25 LYS CE C -5.464 27.846 19.755 1.00 . A A . 5 LYS CE 1 1 17 33287 1 1 25 LYS CG C -5.161 29.978 20.984 1.00 . A A . 5 LYS CG 1 1 17 33288 1 1 25 LYS H H -4.259 29.833 23.469 1.00 . A A . 5 LYS H 1 1 17 33289 1 1 25 LYS HA H -2.425 29.923 21.343 1.00 . A A . 5 LYS HA 1 1 17 33290 1 1 25 LYS HB2 H -4.699 31.818 22.009 1.00 . A A . 5 LYS HB2 1 1 17 33291 1 1 25 LYS HB3 H -3.930 31.654 20.426 1.00 . A A . 5 LYS HB3 1 1 17 33292 1 1 25 LYS HD2 H -4.621 29.640 18.930 1.00 . A A . 5 LYS HD2 1 1 17 33293 1 1 25 LYS HD3 H -3.585 28.812 20.094 1.00 . A A . 5 LYS HD3 1 1 17 33294 1 1 25 LYS HE2 H -5.000 27.143 19.083 1.00 . A A . 5 LYS HE2 1 1 17 33295 1 1 25 LYS HE3 H -5.562 27.402 20.738 1.00 . A A . 5 LYS HE3 1 1 17 33296 1 1 25 LYS HG2 H -5.314 29.372 21.865 1.00 . A A . 5 LYS HG2 1 1 17 33297 1 1 25 LYS HG3 H -6.109 30.390 20.669 1.00 . A A . 5 LYS HG3 1 1 17 33298 1 1 25 LYS HZ1 H -6.714 28.860 18.434 1.00 . A A . 5 LYS HZ1 1 1 17 33299 1 1 25 LYS HZ2 H -7.354 28.687 19.999 1.00 . A A . 5 LYS HZ2 1 1 17 33300 1 1 25 LYS HZ3 H -7.317 27.358 18.940 1.00 . A A . 5 LYS HZ3 1 1 17 33301 1 1 25 LYS N N -3.310 29.889 23.238 1.00 . A A . 5 LYS N 1 1 17 33302 1 1 25 LYS NZ N -6.814 28.215 19.244 1.00 . A A . 5 LYS NZ 1 1 17 33303 1 1 25 LYS O O -1.122 32.113 21.537 1.00 . A A . 5 LYS O 1 1 17 33304 1 1 26 LEU C C -0.146 33.327 24.266 1.00 . A A . 6 LEU C 1 1 17 33305 1 1 26 LEU CA C -1.584 33.646 23.844 1.00 . A A . 6 LEU CA 1 1 17 33306 1 1 26 LEU CB C -2.337 34.277 25.019 1.00 . A A . 6 LEU CB 1 1 17 33307 1 1 26 LEU CD1 C -4.778 34.103 25.647 1.00 . A A . 6 LEU CD1 1 1 17 33308 1 1 26 LEU CD2 C -3.987 36.114 24.424 1.00 . A A . 6 LEU CD2 1 1 17 33309 1 1 26 LEU CG C -3.804 34.611 24.596 1.00 . A A . 6 LEU CG 1 1 17 33310 1 1 26 LEU H H -3.069 32.140 23.966 1.00 . A A . 6 LEU H 1 1 17 33311 1 1 26 LEU HA H -1.567 34.357 23.031 1.00 . A A . 6 LEU HA 1 1 17 33312 1 1 26 LEU HB2 H -2.334 33.576 25.847 1.00 . A A . 6 LEU HB2 1 1 17 33313 1 1 26 LEU HB3 H -1.827 35.179 25.323 1.00 . A A . 6 LEU HB3 1 1 17 33314 1 1 26 LEU HD11 H -4.466 34.437 26.625 1.00 . A A . 6 LEU HD11 1 1 17 33315 1 1 26 LEU HD12 H -4.781 33.024 25.615 1.00 . A A . 6 LEU HD12 1 1 17 33316 1 1 26 LEU HD13 H -5.769 34.473 25.434 1.00 . A A . 6 LEU HD13 1 1 17 33317 1 1 26 LEU HD21 H -3.293 36.469 23.678 1.00 . A A . 6 LEU HD21 1 1 17 33318 1 1 26 LEU HD22 H -3.801 36.609 25.364 1.00 . A A . 6 LEU HD22 1 1 17 33319 1 1 26 LEU HD23 H -4.998 36.311 24.103 1.00 . A A . 6 LEU HD23 1 1 17 33320 1 1 26 LEU HG H -4.038 34.123 23.657 1.00 . A A . 6 LEU HG 1 1 17 33321 1 1 26 LEU N N -2.315 32.449 23.420 1.00 . A A . 6 LEU N 1 1 17 33322 1 1 26 LEU O O 0.701 34.222 24.319 1.00 . A A . 6 LEU O 1 1 17 33323 1 1 27 ILE C C 2.483 31.923 23.926 1.00 . A A . 7 ILE C 1 1 17 33324 1 1 27 ILE CA C 1.443 31.625 25.010 1.00 . A A . 7 ILE CA 1 1 17 33325 1 1 27 ILE CB C 1.428 30.122 25.352 1.00 . A A . 7 ILE CB 1 1 17 33326 1 1 27 ILE CD1 C 0.229 28.375 26.699 1.00 . A A . 7 ILE CD1 1 1 17 33327 1 1 27 ILE CG1 C 0.434 29.877 26.501 1.00 . A A . 7 ILE CG1 1 1 17 33328 1 1 27 ILE CG2 C 2.832 29.661 25.787 1.00 . A A . 7 ILE CG2 1 1 17 33329 1 1 27 ILE H H -0.606 31.394 24.524 1.00 . A A . 7 ILE H 1 1 17 33330 1 1 27 ILE HA H 1.709 32.177 25.900 1.00 . A A . 7 ILE HA 1 1 17 33331 1 1 27 ILE HB H 1.116 29.562 24.482 1.00 . A A . 7 ILE HB 1 1 17 33332 1 1 27 ILE HD11 H 1.192 27.904 26.840 1.00 . A A . 7 ILE HD11 1 1 17 33333 1 1 27 ILE HD12 H -0.250 27.961 25.827 1.00 . A A . 7 ILE HD12 1 1 17 33334 1 1 27 ILE HD13 H -0.386 28.204 27.569 1.00 . A A . 7 ILE HD13 1 1 17 33335 1 1 27 ILE HG12 H 0.822 30.310 27.410 1.00 . A A . 7 ILE HG12 1 1 17 33336 1 1 27 ILE HG13 H -0.512 30.337 26.261 1.00 . A A . 7 ILE HG13 1 1 17 33337 1 1 27 ILE HG21 H 3.115 30.178 26.692 1.00 . A A . 7 ILE HG21 1 1 17 33338 1 1 27 ILE HG22 H 3.540 29.885 25.008 1.00 . A A . 7 ILE HG22 1 1 17 33339 1 1 27 ILE HG23 H 2.822 28.597 25.969 1.00 . A A . 7 ILE HG23 1 1 17 33340 1 1 27 ILE N N 0.115 32.055 24.577 1.00 . A A . 7 ILE N 1 1 17 33341 1 1 27 ILE O O 2.214 31.787 22.730 1.00 . A A . 7 ILE O 1 1 17 33342 1 1 28 THR C C 5.526 31.394 23.090 1.00 . A A . 8 THR C 1 1 17 33343 1 1 28 THR CA C 4.773 32.656 23.483 1.00 . A A . 8 THR CA 1 1 17 33344 1 1 28 THR CB C 5.732 33.633 24.169 1.00 . A A . 8 THR CB 1 1 17 33345 1 1 28 THR CG2 C 5.007 34.940 24.508 1.00 . A A . 8 THR CG2 1 1 17 33346 1 1 28 THR H H 3.807 32.404 25.338 1.00 . A A . 8 THR H 1 1 17 33347 1 1 28 THR HA H 4.379 33.122 22.592 1.00 . A A . 8 THR HA 1 1 17 33348 1 1 28 THR HB H 6.551 33.846 23.508 1.00 . A A . 8 THR HB 1 1 17 33349 1 1 28 THR HG1 H 7.035 33.513 25.607 1.00 . A A . 8 THR HG1 1 1 17 33350 1 1 28 THR HG21 H 4.561 35.346 23.612 1.00 . A A . 8 THR HG21 1 1 17 33351 1 1 28 THR HG22 H 5.713 35.650 24.912 1.00 . A A . 8 THR HG22 1 1 17 33352 1 1 28 THR HG23 H 4.235 34.744 25.237 1.00 . A A . 8 THR HG23 1 1 17 33353 1 1 28 THR N N 3.669 32.330 24.376 1.00 . A A . 8 THR N 1 1 17 33354 1 1 28 THR O O 5.352 30.343 23.710 1.00 . A A . 8 THR O 1 1 17 33355 1 1 28 THR OG1 O 6.237 33.042 25.357 1.00 . A A . 8 THR OG1 1 1 17 33356 1 1 29 ASP C C 8.081 29.855 22.661 1.00 . A A . 9 ASP C 1 1 17 33357 1 1 29 ASP CA C 7.127 30.362 21.580 1.00 . A A . 9 ASP CA 1 1 17 33358 1 1 29 ASP CB C 7.921 30.744 20.323 1.00 . A A . 9 ASP CB 1 1 17 33359 1 1 29 ASP CG C 6.995 30.936 19.112 1.00 . A A . 9 ASP CG 1 1 17 33360 1 1 29 ASP H H 6.447 32.369 21.601 1.00 . A A . 9 ASP H 1 1 17 33361 1 1 29 ASP HA H 6.437 29.573 21.331 1.00 . A A . 9 ASP HA 1 1 17 33362 1 1 29 ASP HB2 H 8.456 31.664 20.509 1.00 . A A . 9 ASP HB2 1 1 17 33363 1 1 29 ASP HB3 H 8.632 29.961 20.103 1.00 . A A . 9 ASP HB3 1 1 17 33364 1 1 29 ASP N N 6.356 31.506 22.055 1.00 . A A . 9 ASP N 1 1 17 33365 1 1 29 ASP O O 8.239 28.642 22.829 1.00 . A A . 9 ASP O 1 1 17 33366 1 1 29 ASP OD1 O 5.856 30.491 19.157 1.00 . A A . 9 ASP OD1 1 1 17 33367 1 1 29 ASP OD2 O 7.447 31.533 18.147 1.00 . A A . 9 ASP OD2 1 1 17 33368 1 1 30 THR C C 8.910 29.635 25.541 1.00 . A A . 10 THR C 1 1 17 33369 1 1 30 THR CA C 9.646 30.412 24.450 1.00 . A A . 10 THR CA 1 1 17 33370 1 1 30 THR CB C 10.301 31.673 25.045 1.00 . A A . 10 THR CB 1 1 17 33371 1 1 30 THR CG2 C 11.317 31.289 26.138 1.00 . A A . 10 THR CG2 1 1 17 33372 1 1 30 THR H H 8.541 31.732 23.206 1.00 . A A . 10 THR H 1 1 17 33373 1 1 30 THR HA H 10.418 29.782 24.032 1.00 . A A . 10 THR HA 1 1 17 33374 1 1 30 THR HB H 9.541 32.309 25.472 1.00 . A A . 10 THR HB 1 1 17 33375 1 1 30 THR HG1 H 10.330 32.862 23.506 1.00 . A A . 10 THR HG1 1 1 17 33376 1 1 30 THR HG21 H 11.592 32.170 26.698 1.00 . A A . 10 THR HG21 1 1 17 33377 1 1 30 THR HG22 H 12.197 30.866 25.677 1.00 . A A . 10 THR HG22 1 1 17 33378 1 1 30 THR HG23 H 10.876 30.561 26.806 1.00 . A A . 10 THR HG23 1 1 17 33379 1 1 30 THR N N 8.710 30.784 23.388 1.00 . A A . 10 THR N 1 1 17 33380 1 1 30 THR O O 9.398 28.608 26.014 1.00 . A A . 10 THR O 1 1 17 33381 1 1 30 THR OG1 O 10.983 32.372 24.013 1.00 . A A . 10 THR OG1 1 1 17 33382 1 1 31 GLU C C 6.558 28.081 26.558 1.00 . A A . 11 GLU C 1 1 17 33383 1 1 31 GLU CA C 6.933 29.504 26.965 1.00 . A A . 11 GLU CA 1 1 17 33384 1 1 31 GLU CB C 5.677 30.334 27.219 1.00 . A A . 11 GLU CB 1 1 17 33385 1 1 31 GLU CD C 4.869 32.599 28.028 1.00 . A A . 11 GLU CD 1 1 17 33386 1 1 31 GLU CG C 6.065 31.641 27.926 1.00 . A A . 11 GLU CG 1 1 17 33387 1 1 31 GLU H H 7.410 30.965 25.508 1.00 . A A . 11 GLU H 1 1 17 33388 1 1 31 GLU HA H 7.510 29.462 27.875 1.00 . A A . 11 GLU HA 1 1 17 33389 1 1 31 GLU HB2 H 5.206 30.563 26.280 1.00 . A A . 11 GLU HB2 1 1 17 33390 1 1 31 GLU HB3 H 4.994 29.780 27.839 1.00 . A A . 11 GLU HB3 1 1 17 33391 1 1 31 GLU HG2 H 6.421 31.412 28.917 1.00 . A A . 11 GLU HG2 1 1 17 33392 1 1 31 GLU HG3 H 6.856 32.121 27.371 1.00 . A A . 11 GLU HG3 1 1 17 33393 1 1 31 GLU N N 7.738 30.141 25.927 1.00 . A A . 11 GLU N 1 1 17 33394 1 1 31 GLU O O 6.545 27.174 27.395 1.00 . A A . 11 GLU O 1 1 17 33395 1 1 31 GLU OE1 O 3.920 32.444 27.269 1.00 . A A . 11 GLU OE1 1 1 17 33396 1 1 31 GLU OE2 O 4.922 33.481 28.869 1.00 . A A . 11 GLU OE2 1 1 17 33397 1 1 32 TRP C C 7.120 25.616 24.883 1.00 . A A . 12 TRP C 1 1 17 33398 1 1 32 TRP CA C 5.924 26.565 24.765 1.00 . A A . 12 TRP CA 1 1 17 33399 1 1 32 TRP CB C 5.492 26.657 23.297 1.00 . A A . 12 TRP CB 1 1 17 33400 1 1 32 TRP CD1 C 3.544 28.195 22.769 1.00 . A A . 12 TRP CD1 1 1 17 33401 1 1 32 TRP CD2 C 2.897 26.179 23.517 1.00 . A A . 12 TRP CD2 1 1 17 33402 1 1 32 TRP CE2 C 1.715 26.908 23.254 1.00 . A A . 12 TRP CE2 1 1 17 33403 1 1 32 TRP CE3 C 2.776 24.869 24.006 1.00 . A A . 12 TRP CE3 1 1 17 33404 1 1 32 TRP CG C 4.041 27.012 23.195 1.00 . A A . 12 TRP CG 1 1 17 33405 1 1 32 TRP CH2 C 0.351 25.042 23.953 1.00 . A A . 12 TRP CH2 1 1 17 33406 1 1 32 TRP CZ2 C 0.453 26.350 23.468 1.00 . A A . 12 TRP CZ2 1 1 17 33407 1 1 32 TRP CZ3 C 1.512 24.304 24.223 1.00 . A A . 12 TRP CZ3 1 1 17 33408 1 1 32 TRP H H 6.307 28.646 24.653 1.00 . A A . 12 TRP H 1 1 17 33409 1 1 32 TRP HA H 5.110 26.165 25.353 1.00 . A A . 12 TRP HA 1 1 17 33410 1 1 32 TRP HB2 H 6.076 27.418 22.803 1.00 . A A . 12 TRP HB2 1 1 17 33411 1 1 32 TRP HB3 H 5.661 25.707 22.814 1.00 . A A . 12 TRP HB3 1 1 17 33412 1 1 32 TRP HD1 H 4.129 29.047 22.451 1.00 . A A . 12 TRP HD1 1 1 17 33413 1 1 32 TRP HE1 H 1.556 28.857 22.532 1.00 . A A . 12 TRP HE1 1 1 17 33414 1 1 32 TRP HE3 H 3.664 24.292 24.221 1.00 . A A . 12 TRP HE3 1 1 17 33415 1 1 32 TRP HH2 H -0.620 24.599 24.117 1.00 . A A . 12 TRP HH2 1 1 17 33416 1 1 32 TRP HZ2 H -0.438 26.924 23.258 1.00 . A A . 12 TRP HZ2 1 1 17 33417 1 1 32 TRP HZ3 H 1.435 23.297 24.600 1.00 . A A . 12 TRP HZ3 1 1 17 33418 1 1 32 TRP N N 6.269 27.889 25.272 1.00 . A A . 12 TRP N 1 1 17 33419 1 1 32 TRP NE1 N 2.161 28.133 22.797 1.00 . A A . 12 TRP NE1 1 1 17 33420 1 1 32 TRP O O 6.955 24.443 25.228 1.00 . A A . 12 TRP O 1 1 17 33421 1 1 33 ARG C C 9.815 24.870 26.091 1.00 . A A . 13 ARG C 1 1 17 33422 1 1 33 ARG CA C 9.543 25.329 24.661 1.00 . A A . 13 ARG CA 1 1 17 33423 1 1 33 ARG CB C 10.735 26.143 24.156 1.00 . A A . 13 ARG CB 1 1 17 33424 1 1 33 ARG CD C 11.794 27.180 22.144 1.00 . A A . 13 ARG CD 1 1 17 33425 1 1 33 ARG CG C 10.606 26.358 22.648 1.00 . A A . 13 ARG CG 1 1 17 33426 1 1 33 ARG CZ C 12.604 28.081 19.988 1.00 . A A . 13 ARG CZ 1 1 17 33427 1 1 33 ARG H H 8.383 27.073 24.323 1.00 . A A . 13 ARG H 1 1 17 33428 1 1 33 ARG HA H 9.425 24.460 24.032 1.00 . A A . 13 ARG HA 1 1 17 33429 1 1 33 ARG HB2 H 10.752 27.100 24.655 1.00 . A A . 13 ARG HB2 1 1 17 33430 1 1 33 ARG HB3 H 11.651 25.610 24.365 1.00 . A A . 13 ARG HB3 1 1 17 33431 1 1 33 ARG HD2 H 11.804 28.137 22.644 1.00 . A A . 13 ARG HD2 1 1 17 33432 1 1 33 ARG HD3 H 12.711 26.652 22.364 1.00 . A A . 13 ARG HD3 1 1 17 33433 1 1 33 ARG HE H 10.916 27.015 20.221 1.00 . A A . 13 ARG HE 1 1 17 33434 1 1 33 ARG HG2 H 10.592 25.400 22.147 1.00 . A A . 13 ARG HG2 1 1 17 33435 1 1 33 ARG HG3 H 9.692 26.889 22.439 1.00 . A A . 13 ARG HG3 1 1 17 33436 1 1 33 ARG HH11 H 13.796 28.511 21.548 1.00 . A A . 13 ARG HH11 1 1 17 33437 1 1 33 ARG HH12 H 14.323 29.120 20.014 1.00 . A A . 13 ARG HH12 1 1 17 33438 1 1 33 ARG HH21 H 11.643 27.822 18.250 1.00 . A A . 13 ARG HH21 1 1 17 33439 1 1 33 ARG HH22 H 13.114 28.731 18.164 1.00 . A A . 13 ARG HH22 1 1 17 33440 1 1 33 ARG N N 8.320 26.133 24.592 1.00 . A A . 13 ARG N 1 1 17 33441 1 1 33 ARG NE N 11.688 27.391 20.695 1.00 . A A . 13 ARG NE 1 1 17 33442 1 1 33 ARG NH1 N 13.659 28.613 20.562 1.00 . A A . 13 ARG NH1 1 1 17 33443 1 1 33 ARG NH2 N 12.441 28.222 18.700 1.00 . A A . 13 ARG NH2 1 1 17 33444 1 1 33 ARG O O 10.224 23.730 26.319 1.00 . A A . 13 ARG O 1 1 17 33445 1 1 34 GLN C C 8.532 24.885 29.122 1.00 . A A . 14 GLN C 1 1 17 33446 1 1 34 GLN CA C 9.797 25.467 28.468 1.00 . A A . 14 GLN CA 1 1 17 33447 1 1 34 GLN CB C 10.253 26.730 29.244 1.00 . A A . 14 GLN CB 1 1 17 33448 1 1 34 GLN CD C 9.032 28.777 30.143 1.00 . A A . 14 GLN CD 1 1 17 33449 1 1 34 GLN CG C 9.387 27.962 28.897 1.00 . A A . 14 GLN CG 1 1 17 33450 1 1 34 GLN H H 9.253 26.659 26.789 1.00 . A A . 14 GLN H 1 1 17 33451 1 1 34 GLN HA H 10.582 24.728 28.539 1.00 . A A . 14 GLN HA 1 1 17 33452 1 1 34 GLN HB2 H 10.192 26.535 30.303 1.00 . A A . 14 GLN HB2 1 1 17 33453 1 1 34 GLN HB3 H 11.280 26.945 28.983 1.00 . A A . 14 GLN HB3 1 1 17 33454 1 1 34 GLN HE21 H 8.649 30.427 29.106 1.00 . A A . 14 GLN HE21 1 1 17 33455 1 1 34 GLN HE22 H 8.435 30.560 30.782 1.00 . A A . 14 GLN HE22 1 1 17 33456 1 1 34 GLN HG2 H 9.939 28.594 28.221 1.00 . A A . 14 GLN HG2 1 1 17 33457 1 1 34 GLN HG3 H 8.478 27.647 28.416 1.00 . A A . 14 GLN HG3 1 1 17 33458 1 1 34 GLN N N 9.581 25.771 27.044 1.00 . A A . 14 GLN N 1 1 17 33459 1 1 34 GLN NE2 N 8.680 30.026 30.000 1.00 . A A . 14 GLN NE2 1 1 17 33460 1 1 34 GLN O O 8.450 24.799 30.350 1.00 . A A . 14 GLN O 1 1 17 33461 1 1 34 GLN OE1 O 9.068 28.271 31.266 1.00 . A A . 14 GLN OE1 1 1 17 33462 1 1 35 ARG C C 6.227 22.425 28.532 1.00 . A A . 15 ARG C 1 1 17 33463 1 1 35 ARG CA C 6.294 23.926 28.796 1.00 . A A . 15 ARG CA 1 1 17 33464 1 1 35 ARG CB C 5.100 24.602 28.078 1.00 . A A . 15 ARG CB 1 1 17 33465 1 1 35 ARG CD C 3.497 26.514 28.180 1.00 . A A . 15 ARG CD 1 1 17 33466 1 1 35 ARG CG C 4.370 25.574 29.012 1.00 . A A . 15 ARG CG 1 1 17 33467 1 1 35 ARG CZ C 3.079 28.321 29.823 1.00 . A A . 15 ARG CZ 1 1 17 33468 1 1 35 ARG H H 7.674 24.589 27.331 1.00 . A A . 15 ARG H 1 1 17 33469 1 1 35 ARG HA H 6.225 24.098 29.861 1.00 . A A . 15 ARG HA 1 1 17 33470 1 1 35 ARG HB2 H 5.471 25.143 27.220 1.00 . A A . 15 ARG HB2 1 1 17 33471 1 1 35 ARG HB3 H 4.399 23.848 27.738 1.00 . A A . 15 ARG HB3 1 1 17 33472 1 1 35 ARG HD2 H 4.127 27.167 27.598 1.00 . A A . 15 ARG HD2 1 1 17 33473 1 1 35 ARG HD3 H 2.887 25.925 27.509 1.00 . A A . 15 ARG HD3 1 1 17 33474 1 1 35 ARG HE H 1.669 27.095 29.085 1.00 . A A . 15 ARG HE 1 1 17 33475 1 1 35 ARG HG2 H 3.748 25.014 29.694 1.00 . A A . 15 ARG HG2 1 1 17 33476 1 1 35 ARG HG3 H 5.091 26.152 29.569 1.00 . A A . 15 ARG HG3 1 1 17 33477 1 1 35 ARG HH11 H 5.010 28.122 29.312 1.00 . A A . 15 ARG HH11 1 1 17 33478 1 1 35 ARG HH12 H 4.663 29.392 30.436 1.00 . A A . 15 ARG HH12 1 1 17 33479 1 1 35 ARG HH21 H 1.259 28.772 30.524 1.00 . A A . 15 ARG HH21 1 1 17 33480 1 1 35 ARG HH22 H 2.555 29.756 31.116 1.00 . A A . 15 ARG HH22 1 1 17 33481 1 1 35 ARG N N 7.550 24.492 28.297 1.00 . A A . 15 ARG N 1 1 17 33482 1 1 35 ARG NE N 2.624 27.310 29.057 1.00 . A A . 15 ARG NE 1 1 17 33483 1 1 35 ARG NH1 N 4.351 28.636 29.860 1.00 . A A . 15 ARG NH1 1 1 17 33484 1 1 35 ARG NH2 N 2.232 29.002 30.544 1.00 . A A . 15 ARG NH2 1 1 17 33485 1 1 35 ARG O O 5.753 21.657 29.372 1.00 . A A . 15 ARG O 1 1 17 33486 1 1 36 LEU C C 7.871 20.178 26.234 1.00 . A A . 16 LEU C 1 1 17 33487 1 1 36 LEU CA C 6.580 20.634 26.908 1.00 . A A . 16 LEU CA 1 1 17 33488 1 1 36 LEU CB C 5.382 20.403 25.942 1.00 . A A . 16 LEU CB 1 1 17 33489 1 1 36 LEU CD1 C 6.206 21.940 24.107 1.00 . A A . 16 LEU CD1 1 1 17 33490 1 1 36 LEU CD2 C 3.781 21.416 24.297 1.00 . A A . 16 LEU CD2 1 1 17 33491 1 1 36 LEU CG C 5.064 21.654 25.084 1.00 . A A . 16 LEU CG 1 1 17 33492 1 1 36 LEU H H 6.970 22.710 26.701 1.00 . A A . 16 LEU H 1 1 17 33493 1 1 36 LEU HA H 6.425 20.022 27.784 1.00 . A A . 16 LEU HA 1 1 17 33494 1 1 36 LEU HB2 H 5.615 19.581 25.285 1.00 . A A . 16 LEU HB2 1 1 17 33495 1 1 36 LEU HB3 H 4.514 20.144 26.525 1.00 . A A . 16 LEU HB3 1 1 17 33496 1 1 36 LEU HD11 H 6.016 22.874 23.597 1.00 . A A . 16 LEU HD11 1 1 17 33497 1 1 36 LEU HD12 H 6.271 21.142 23.383 1.00 . A A . 16 LEU HD12 1 1 17 33498 1 1 36 LEU HD13 H 7.136 22.012 24.650 1.00 . A A . 16 LEU HD13 1 1 17 33499 1 1 36 LEU HD21 H 3.436 22.350 23.882 1.00 . A A . 16 LEU HD21 1 1 17 33500 1 1 36 LEU HD22 H 3.028 21.014 24.954 1.00 . A A . 16 LEU HD22 1 1 17 33501 1 1 36 LEU HD23 H 3.975 20.719 23.500 1.00 . A A . 16 LEU HD23 1 1 17 33502 1 1 36 LEU HG H 4.928 22.509 25.731 1.00 . A A . 16 LEU HG 1 1 17 33503 1 1 36 LEU N N 6.647 22.035 27.334 1.00 . A A . 16 LEU N 1 1 17 33504 1 1 36 LEU O O 8.806 20.961 26.052 1.00 . A A . 16 LEU O 1 1 17 33505 1 1 37 SER C C 9.340 18.980 23.903 1.00 . A A . 17 SER C 1 1 17 33506 1 1 37 SER CA C 9.051 18.288 25.227 1.00 . A A . 17 SER CA 1 1 17 33507 1 1 37 SER CB C 8.771 16.811 24.973 1.00 . A A . 17 SER CB 1 1 17 33508 1 1 37 SER H H 7.112 18.336 26.057 1.00 . A A . 17 SER H 1 1 17 33509 1 1 37 SER HA H 9.912 18.378 25.872 1.00 . A A . 17 SER HA 1 1 17 33510 1 1 37 SER HB2 H 8.302 16.379 25.842 1.00 . A A . 17 SER HB2 1 1 17 33511 1 1 37 SER HB3 H 8.107 16.712 24.122 1.00 . A A . 17 SER HB3 1 1 17 33512 1 1 37 SER HG H 10.214 15.606 25.475 1.00 . A A . 17 SER HG 1 1 17 33513 1 1 37 SER N N 7.898 18.894 25.877 1.00 . A A . 17 SER N 1 1 17 33514 1 1 37 SER O O 8.453 19.611 23.321 1.00 . A A . 17 SER O 1 1 17 33515 1 1 37 SER OG O 9.996 16.141 24.709 1.00 . A A . 17 SER OG 1 1 17 33516 1 1 38 SER C C 10.143 18.931 21.027 1.00 . A A . 18 SER C 1 1 17 33517 1 1 38 SER CA C 10.981 19.475 22.174 1.00 . A A . 18 SER CA 1 1 17 33518 1 1 38 SER CB C 12.463 19.218 21.902 1.00 . A A . 18 SER CB 1 1 17 33519 1 1 38 SER H H 11.241 18.341 23.946 1.00 . A A . 18 SER H 1 1 17 33520 1 1 38 SER HA H 10.815 20.532 22.245 1.00 . A A . 18 SER HA 1 1 17 33521 1 1 38 SER HB2 H 12.661 18.161 21.956 1.00 . A A . 18 SER HB2 1 1 17 33522 1 1 38 SER HB3 H 12.715 19.581 20.915 1.00 . A A . 18 SER HB3 1 1 17 33523 1 1 38 SER HG H 13.794 19.239 23.321 1.00 . A A . 18 SER HG 1 1 17 33524 1 1 38 SER N N 10.583 18.857 23.434 1.00 . A A . 18 SER N 1 1 17 33525 1 1 38 SER O O 9.717 19.687 20.148 1.00 . A A . 18 SER O 1 1 17 33526 1 1 38 SER OG O 13.242 19.891 22.883 1.00 . A A . 18 SER OG 1 1 17 33527 1 1 39 GLU C C 7.640 17.501 20.081 1.00 . A A . 19 GLU C 1 1 17 33528 1 1 39 GLU CA C 9.079 16.982 20.026 1.00 . A A . 19 GLU CA 1 1 17 33529 1 1 39 GLU CB C 9.114 15.445 20.179 1.00 . A A . 19 GLU CB 1 1 17 33530 1 1 39 GLU CD C 10.173 14.739 22.371 1.00 . A A . 19 GLU CD 1 1 17 33531 1 1 39 GLU CG C 8.854 15.006 21.639 1.00 . A A . 19 GLU CG 1 1 17 33532 1 1 39 GLU H H 10.246 17.084 21.791 1.00 . A A . 19 GLU H 1 1 17 33533 1 1 39 GLU HA H 9.492 17.237 19.061 1.00 . A A . 19 GLU HA 1 1 17 33534 1 1 39 GLU HB2 H 8.355 15.013 19.546 1.00 . A A . 19 GLU HB2 1 1 17 33535 1 1 39 GLU HB3 H 10.082 15.081 19.866 1.00 . A A . 19 GLU HB3 1 1 17 33536 1 1 39 GLU HG2 H 8.320 15.777 22.164 1.00 . A A . 19 GLU HG2 1 1 17 33537 1 1 39 GLU HG3 H 8.265 14.105 21.637 1.00 . A A . 19 GLU HG3 1 1 17 33538 1 1 39 GLU N N 9.892 17.623 21.054 1.00 . A A . 19 GLU N 1 1 17 33539 1 1 39 GLU O O 7.040 17.776 19.048 1.00 . A A . 19 GLU O 1 1 17 33540 1 1 39 GLU OE1 O 11.156 15.399 22.064 1.00 . A A . 19 GLU OE1 1 1 17 33541 1 1 39 GLU OE2 O 10.174 13.887 23.242 1.00 . A A . 19 GLU OE2 1 1 17 33542 1 1 40 GLU C C 5.616 19.574 20.902 1.00 . A A . 20 GLU C 1 1 17 33543 1 1 40 GLU CA C 5.755 18.169 21.483 1.00 . A A . 20 GLU CA 1 1 17 33544 1 1 40 GLU CB C 5.428 18.209 22.976 1.00 . A A . 20 GLU CB 1 1 17 33545 1 1 40 GLU CD C 3.929 16.162 23.086 1.00 . A A . 20 GLU CD 1 1 17 33546 1 1 40 GLU CG C 5.267 16.784 23.522 1.00 . A A . 20 GLU CG 1 1 17 33547 1 1 40 GLU H H 7.640 17.445 22.078 1.00 . A A . 20 GLU H 1 1 17 33548 1 1 40 GLU HA H 5.058 17.510 20.993 1.00 . A A . 20 GLU HA 1 1 17 33549 1 1 40 GLU HB2 H 6.231 18.706 23.501 1.00 . A A . 20 GLU HB2 1 1 17 33550 1 1 40 GLU HB3 H 4.510 18.753 23.127 1.00 . A A . 20 GLU HB3 1 1 17 33551 1 1 40 GLU HG2 H 6.077 16.171 23.155 1.00 . A A . 20 GLU HG2 1 1 17 33552 1 1 40 GLU HG3 H 5.308 16.813 24.601 1.00 . A A . 20 GLU HG3 1 1 17 33553 1 1 40 GLU N N 7.109 17.661 21.293 1.00 . A A . 20 GLU N 1 1 17 33554 1 1 40 GLU O O 4.577 19.917 20.333 1.00 . A A . 20 GLU O 1 1 17 33555 1 1 40 GLU OE1 O 3.127 16.849 22.465 1.00 . A A . 20 GLU OE1 1 1 17 33556 1 1 40 GLU OE2 O 3.721 15.002 23.395 1.00 . A A . 20 GLU OE2 1 1 17 33557 1 1 41 TYR C C 6.459 21.832 19.067 1.00 . A A . 21 TYR C 1 1 17 33558 1 1 41 TYR CA C 6.651 21.766 20.593 1.00 . A A . 21 TYR CA 1 1 17 33559 1 1 41 TYR CB C 7.988 22.435 20.982 1.00 . A A . 21 TYR CB 1 1 17 33560 1 1 41 TYR CD1 C 7.665 24.925 21.328 1.00 . A A . 21 TYR CD1 1 1 17 33561 1 1 41 TYR CD2 C 8.484 24.135 19.186 1.00 . A A . 21 TYR CD2 1 1 17 33562 1 1 41 TYR CE1 C 7.717 26.243 20.856 1.00 . A A . 21 TYR CE1 1 1 17 33563 1 1 41 TYR CE2 C 8.537 25.452 18.718 1.00 . A A . 21 TYR CE2 1 1 17 33564 1 1 41 TYR CG C 8.050 23.870 20.492 1.00 . A A . 21 TYR CG 1 1 17 33565 1 1 41 TYR CZ C 8.154 26.507 19.553 1.00 . A A . 21 TYR CZ 1 1 17 33566 1 1 41 TYR H H 7.452 20.052 21.554 1.00 . A A . 21 TYR H 1 1 17 33567 1 1 41 TYR HA H 5.840 22.296 21.077 1.00 . A A . 21 TYR HA 1 1 17 33568 1 1 41 TYR HB2 H 8.090 22.424 22.056 1.00 . A A . 21 TYR HB2 1 1 17 33569 1 1 41 TYR HB3 H 8.803 21.876 20.544 1.00 . A A . 21 TYR HB3 1 1 17 33570 1 1 41 TYR HD1 H 7.334 24.725 22.337 1.00 . A A . 21 TYR HD1 1 1 17 33571 1 1 41 TYR HD2 H 8.780 23.322 18.541 1.00 . A A . 21 TYR HD2 1 1 17 33572 1 1 41 TYR HE1 H 7.424 27.059 21.498 1.00 . A A . 21 TYR HE1 1 1 17 33573 1 1 41 TYR HE2 H 8.873 25.655 17.711 1.00 . A A . 21 TYR HE2 1 1 17 33574 1 1 41 TYR HH H 7.730 27.844 18.256 1.00 . A A . 21 TYR HH 1 1 17 33575 1 1 41 TYR N N 6.662 20.385 21.076 1.00 . A A . 21 TYR N 1 1 17 33576 1 1 41 TYR O O 5.585 22.557 18.591 1.00 . A A . 21 TYR O 1 1 17 33577 1 1 41 TYR OH O 8.204 27.806 19.090 1.00 . A A . 21 TYR OH 1 1 17 33578 1 1 42 ARG C C 5.971 20.326 16.345 1.00 . A A . 22 ARG C 1 1 17 33579 1 1 42 ARG CA C 7.190 21.104 16.845 1.00 . A A . 22 ARG CA 1 1 17 33580 1 1 42 ARG CB C 8.486 20.541 16.224 1.00 . A A . 22 ARG CB 1 1 17 33581 1 1 42 ARG CD C 9.983 18.547 15.989 1.00 . A A . 22 ARG CD 1 1 17 33582 1 1 42 ARG CG C 8.633 19.037 16.514 1.00 . A A . 22 ARG CG 1 1 17 33583 1 1 42 ARG CZ C 11.241 16.421 15.903 1.00 . A A . 22 ARG CZ 1 1 17 33584 1 1 42 ARG H H 7.967 20.541 18.747 1.00 . A A . 22 ARG H 1 1 17 33585 1 1 42 ARG HA H 7.085 22.131 16.526 1.00 . A A . 22 ARG HA 1 1 17 33586 1 1 42 ARG HB2 H 8.462 20.694 15.157 1.00 . A A . 22 ARG HB2 1 1 17 33587 1 1 42 ARG HB3 H 9.333 21.066 16.639 1.00 . A A . 22 ARG HB3 1 1 17 33588 1 1 42 ARG HD2 H 10.044 18.738 14.927 1.00 . A A . 22 ARG HD2 1 1 17 33589 1 1 42 ARG HD3 H 10.777 19.081 16.492 1.00 . A A . 22 ARG HD3 1 1 17 33590 1 1 42 ARG HE H 9.388 16.624 16.653 1.00 . A A . 22 ARG HE 1 1 17 33591 1 1 42 ARG HG2 H 8.574 18.866 17.578 1.00 . A A . 22 ARG HG2 1 1 17 33592 1 1 42 ARG HG3 H 7.839 18.497 16.014 1.00 . A A . 22 ARG HG3 1 1 17 33593 1 1 42 ARG HH11 H 12.238 17.988 15.134 1.00 . A A . 22 ARG HH11 1 1 17 33594 1 1 42 ARG HH12 H 13.082 16.475 15.098 1.00 . A A . 22 ARG HH12 1 1 17 33595 1 1 42 ARG HH21 H 10.523 14.683 16.590 1.00 . A A . 22 ARG HH21 1 1 17 33596 1 1 42 ARG HH22 H 12.118 14.621 15.915 1.00 . A A . 22 ARG HH22 1 1 17 33597 1 1 42 ARG N N 7.281 21.091 18.312 1.00 . A A . 22 ARG N 1 1 17 33598 1 1 42 ARG NE N 10.130 17.107 16.232 1.00 . A A . 22 ARG NE 1 1 17 33599 1 1 42 ARG NH1 N 12.269 17.008 15.333 1.00 . A A . 22 ARG NH1 1 1 17 33600 1 1 42 ARG NH2 N 11.298 15.143 16.156 1.00 . A A . 22 ARG NH2 1 1 17 33601 1 1 42 ARG O O 5.305 20.734 15.390 1.00 . A A . 22 ARG O 1 1 17 33602 1 1 43 VAL C C 3.259 19.044 16.796 1.00 . A A . 23 VAL C 1 1 17 33603 1 1 43 VAL CA C 4.607 18.324 16.633 1.00 . A A . 23 VAL CA 1 1 17 33604 1 1 43 VAL CB C 4.707 17.042 17.490 1.00 . A A . 23 VAL CB 1 1 17 33605 1 1 43 VAL CG1 C 3.457 16.166 17.354 1.00 . A A . 23 VAL CG1 1 1 17 33606 1 1 43 VAL CG2 C 5.926 16.237 17.018 1.00 . A A . 23 VAL CG2 1 1 17 33607 1 1 43 VAL H H 6.301 18.935 17.734 1.00 . A A . 23 VAL H 1 1 17 33608 1 1 43 VAL HA H 4.716 18.048 15.597 1.00 . A A . 23 VAL HA 1 1 17 33609 1 1 43 VAL HB H 4.841 17.314 18.526 1.00 . A A . 23 VAL HB 1 1 17 33610 1 1 43 VAL HG11 H 2.639 16.628 17.888 1.00 . A A . 23 VAL HG11 1 1 17 33611 1 1 43 VAL HG12 H 3.652 15.189 17.772 1.00 . A A . 23 VAL HG12 1 1 17 33612 1 1 43 VAL HG13 H 3.197 16.070 16.312 1.00 . A A . 23 VAL HG13 1 1 17 33613 1 1 43 VAL HG21 H 6.118 15.433 17.710 1.00 . A A . 23 VAL HG21 1 1 17 33614 1 1 43 VAL HG22 H 6.787 16.884 16.969 1.00 . A A . 23 VAL HG22 1 1 17 33615 1 1 43 VAL HG23 H 5.732 15.831 16.039 1.00 . A A . 23 VAL HG23 1 1 17 33616 1 1 43 VAL N N 5.714 19.198 16.995 1.00 . A A . 23 VAL N 1 1 17 33617 1 1 43 VAL O O 2.389 18.935 15.927 1.00 . A A . 23 VAL O 1 1 17 33618 1 1 44 LEU C C 1.757 21.801 17.375 1.00 . A A . 24 LEU C 1 1 17 33619 1 1 44 LEU CA C 1.845 20.489 18.166 1.00 . A A . 24 LEU CA 1 1 17 33620 1 1 44 LEU CB C 1.710 20.790 19.669 1.00 . A A . 24 LEU CB 1 1 17 33621 1 1 44 LEU CD1 C 1.628 19.797 21.966 1.00 . A A . 24 LEU CD1 1 1 17 33622 1 1 44 LEU CD2 C 0.191 18.833 20.172 1.00 . A A . 24 LEU CD2 1 1 17 33623 1 1 44 LEU CG C 1.550 19.484 20.471 1.00 . A A . 24 LEU CG 1 1 17 33624 1 1 44 LEU H H 3.822 19.809 18.556 1.00 . A A . 24 LEU H 1 1 17 33625 1 1 44 LEU HA H 1.018 19.858 17.873 1.00 . A A . 24 LEU HA 1 1 17 33626 1 1 44 LEU HB2 H 2.595 21.308 20.008 1.00 . A A . 24 LEU HB2 1 1 17 33627 1 1 44 LEU HB3 H 0.844 21.417 19.835 1.00 . A A . 24 LEU HB3 1 1 17 33628 1 1 44 LEU HD11 H 1.774 18.881 22.519 1.00 . A A . 24 LEU HD11 1 1 17 33629 1 1 44 LEU HD12 H 0.710 20.269 22.288 1.00 . A A . 24 LEU HD12 1 1 17 33630 1 1 44 LEU HD13 H 2.456 20.463 22.149 1.00 . A A . 24 LEU HD13 1 1 17 33631 1 1 44 LEU HD21 H 0.217 18.398 19.186 1.00 . A A . 24 LEU HD21 1 1 17 33632 1 1 44 LEU HD22 H -0.586 19.580 20.217 1.00 . A A . 24 LEU HD22 1 1 17 33633 1 1 44 LEU HD23 H -0.009 18.059 20.901 1.00 . A A . 24 LEU HD23 1 1 17 33634 1 1 44 LEU HG H 2.345 18.802 20.205 1.00 . A A . 24 LEU HG 1 1 17 33635 1 1 44 LEU N N 3.094 19.765 17.905 1.00 . A A . 24 LEU N 1 1 17 33636 1 1 44 LEU O O 0.667 22.363 17.235 1.00 . A A . 24 LEU O 1 1 17 33637 1 1 45 ARG C C 2.503 23.370 14.669 1.00 . A A . 25 ARG C 1 1 17 33638 1 1 45 ARG CA C 2.914 23.559 16.130 1.00 . A A . 25 ARG CA 1 1 17 33639 1 1 45 ARG CB C 4.313 24.187 16.184 1.00 . A A . 25 ARG CB 1 1 17 33640 1 1 45 ARG CD C 4.293 25.826 14.262 1.00 . A A . 25 ARG CD 1 1 17 33641 1 1 45 ARG CG C 4.252 25.675 15.788 1.00 . A A . 25 ARG CG 1 1 17 33642 1 1 45 ARG CZ C 5.935 27.612 13.778 1.00 . A A . 25 ARG CZ 1 1 17 33643 1 1 45 ARG H H 3.739 21.820 17.034 1.00 . A A . 25 ARG H 1 1 17 33644 1 1 45 ARG HA H 2.218 24.241 16.596 1.00 . A A . 25 ARG HA 1 1 17 33645 1 1 45 ARG HB2 H 4.696 24.106 17.189 1.00 . A A . 25 ARG HB2 1 1 17 33646 1 1 45 ARG HB3 H 4.970 23.659 15.508 1.00 . A A . 25 ARG HB3 1 1 17 33647 1 1 45 ARG HD2 H 5.019 25.142 13.851 1.00 . A A . 25 ARG HD2 1 1 17 33648 1 1 45 ARG HD3 H 3.319 25.599 13.855 1.00 . A A . 25 ARG HD3 1 1 17 33649 1 1 45 ARG HE H 3.941 27.850 13.737 1.00 . A A . 25 ARG HE 1 1 17 33650 1 1 45 ARG HG2 H 3.340 26.115 16.167 1.00 . A A . 25 ARG HG2 1 1 17 33651 1 1 45 ARG HG3 H 5.099 26.190 16.217 1.00 . A A . 25 ARG HG3 1 1 17 33652 1 1 45 ARG HH11 H 6.776 25.847 14.244 1.00 . A A . 25 ARG HH11 1 1 17 33653 1 1 45 ARG HH12 H 7.883 27.129 13.889 1.00 . A A . 25 ARG HH12 1 1 17 33654 1 1 45 ARG HH21 H 5.418 29.481 13.286 1.00 . A A . 25 ARG HH21 1 1 17 33655 1 1 45 ARG HH22 H 7.120 29.169 13.354 1.00 . A A . 25 ARG HH22 1 1 17 33656 1 1 45 ARG N N 2.898 22.299 16.879 1.00 . A A . 25 ARG N 1 1 17 33657 1 1 45 ARG NE N 4.658 27.202 13.899 1.00 . A A . 25 ARG NE 1 1 17 33658 1 1 45 ARG NH1 N 6.944 26.798 13.988 1.00 . A A . 25 ARG NH1 1 1 17 33659 1 1 45 ARG NH2 N 6.177 28.851 13.446 1.00 . A A . 25 ARG NH2 1 1 17 33660 1 1 45 ARG O O 1.617 24.080 14.181 1.00 . A A . 25 ARG O 1 1 17 33661 1 1 46 GLU C C 2.732 20.723 12.186 1.00 . A A . 26 GLU C 1 1 17 33662 1 1 46 GLU CA C 2.864 22.213 12.541 1.00 . A A . 26 GLU CA 1 1 17 33663 1 1 46 GLU CB C 3.957 22.863 11.673 1.00 . A A . 26 GLU CB 1 1 17 33664 1 1 46 GLU CD C 6.416 22.948 11.174 1.00 . A A . 26 GLU CD 1 1 17 33665 1 1 46 GLU CG C 5.334 22.269 12.007 1.00 . A A . 26 GLU CG 1 1 17 33666 1 1 46 GLU H H 3.873 21.920 14.399 1.00 . A A . 26 GLU H 1 1 17 33667 1 1 46 GLU HA H 1.926 22.695 12.311 1.00 . A A . 26 GLU HA 1 1 17 33668 1 1 46 GLU HB2 H 3.736 22.686 10.632 1.00 . A A . 26 GLU HB2 1 1 17 33669 1 1 46 GLU HB3 H 3.975 23.927 11.858 1.00 . A A . 26 GLU HB3 1 1 17 33670 1 1 46 GLU HG2 H 5.543 22.419 13.056 1.00 . A A . 26 GLU HG2 1 1 17 33671 1 1 46 GLU HG3 H 5.328 21.211 11.791 1.00 . A A . 26 GLU HG3 1 1 17 33672 1 1 46 GLU N N 3.164 22.440 13.964 1.00 . A A . 26 GLU N 1 1 17 33673 1 1 46 GLU O O 2.972 20.336 11.035 1.00 . A A . 26 GLU O 1 1 17 33674 1 1 46 GLU OE1 O 6.207 23.113 9.982 1.00 . A A . 26 GLU OE1 1 1 17 33675 1 1 46 GLU OE2 O 7.441 23.295 11.739 1.00 . A A . 26 GLU OE2 1 1 17 33676 1 1 47 ALA C C 3.520 17.883 12.345 1.00 . A A . 27 ALA C 1 1 17 33677 1 1 47 ALA CA C 2.206 18.448 12.909 1.00 . A A . 27 ALA CA 1 1 17 33678 1 1 47 ALA CB C 1.049 18.202 11.925 1.00 . A A . 27 ALA CB 1 1 17 33679 1 1 47 ALA H H 2.176 20.242 14.056 1.00 . A A . 27 ALA H 1 1 17 33680 1 1 47 ALA HA H 1.982 17.953 13.842 1.00 . A A . 27 ALA HA 1 1 17 33681 1 1 47 ALA HB1 H 0.367 19.037 11.953 1.00 . A A . 27 ALA HB1 1 1 17 33682 1 1 47 ALA HB2 H 0.527 17.300 12.206 1.00 . A A . 27 ALA HB2 1 1 17 33683 1 1 47 ALA HB3 H 1.442 18.092 10.925 1.00 . A A . 27 ALA HB3 1 1 17 33684 1 1 47 ALA N N 2.355 19.888 13.160 1.00 . A A . 27 ALA N 1 1 17 33685 1 1 47 ALA O O 3.547 17.230 11.294 1.00 . A A . 27 ALA O 1 1 17 33686 1 1 48 GLY C C 6.051 16.219 12.511 1.00 . A A . 28 GLY C 1 1 17 33687 1 1 48 GLY CA C 5.941 17.738 12.629 1.00 . A A . 28 GLY CA 1 1 17 33688 1 1 48 GLY H H 4.524 18.715 13.858 1.00 . A A . 28 GLY H 1 1 17 33689 1 1 48 GLY HA2 H 6.170 18.182 11.673 1.00 . A A . 28 GLY HA2 1 1 17 33690 1 1 48 GLY HA3 H 6.664 18.083 13.353 1.00 . A A . 28 GLY HA3 1 1 17 33691 1 1 48 GLY N N 4.612 18.173 13.050 1.00 . A A . 28 GLY N 1 1 17 33692 1 1 48 GLY O O 6.640 15.722 11.552 1.00 . A A . 28 GLY O 1 1 17 33693 1 1 49 THR C C 4.870 13.445 14.738 1.00 . A A . 29 THR C 1 1 17 33694 1 1 49 THR CA C 5.550 14.009 13.479 1.00 . A A . 29 THR CA 1 1 17 33695 1 1 49 THR CB C 7.036 13.520 13.416 1.00 . A A . 29 THR CB 1 1 17 33696 1 1 49 THR CG2 C 7.426 13.071 11.993 1.00 . A A . 29 THR CG2 1 1 17 33697 1 1 49 THR H H 5.035 15.943 14.227 1.00 . A A . 29 THR H 1 1 17 33698 1 1 49 THR HA H 5.017 13.647 12.611 1.00 . A A . 29 THR HA 1 1 17 33699 1 1 49 THR HB H 7.166 12.686 14.088 1.00 . A A . 29 THR HB 1 1 17 33700 1 1 49 THR HG1 H 8.804 14.300 13.645 1.00 . A A . 29 THR HG1 1 1 17 33701 1 1 49 THR HG21 H 7.985 13.859 11.509 1.00 . A A . 29 THR HG21 1 1 17 33702 1 1 49 THR HG22 H 6.541 12.850 11.413 1.00 . A A . 29 THR HG22 1 1 17 33703 1 1 49 THR HG23 H 8.041 12.185 12.055 1.00 . A A . 29 THR HG23 1 1 17 33704 1 1 49 THR N N 5.491 15.486 13.487 1.00 . A A . 29 THR N 1 1 17 33705 1 1 49 THR O O 4.266 14.191 15.508 1.00 . A A . 29 THR O 1 1 17 33706 1 1 49 THR OG1 O 7.901 14.571 13.824 1.00 . A A . 29 THR OG1 1 1 17 33707 1 1 50 GLU C C 5.215 10.219 16.465 1.00 . A A . 30 GLU C 1 1 17 33708 1 1 50 GLU CA C 4.398 11.468 16.105 1.00 . A A . 30 GLU CA 1 1 17 33709 1 1 50 GLU CB C 2.922 11.105 15.836 1.00 . A A . 30 GLU CB 1 1 17 33710 1 1 50 GLU CD C 2.477 11.040 13.344 1.00 . A A . 30 GLU CD 1 1 17 33711 1 1 50 GLU CG C 2.785 10.203 14.590 1.00 . A A . 30 GLU CG 1 1 17 33712 1 1 50 GLU H H 5.483 11.584 14.289 1.00 . A A . 30 GLU H 1 1 17 33713 1 1 50 GLU HA H 4.438 12.154 16.939 1.00 . A A . 30 GLU HA 1 1 17 33714 1 1 50 GLU HB2 H 2.523 10.585 16.694 1.00 . A A . 30 GLU HB2 1 1 17 33715 1 1 50 GLU HB3 H 2.358 12.013 15.680 1.00 . A A . 30 GLU HB3 1 1 17 33716 1 1 50 GLU HG2 H 3.703 9.655 14.430 1.00 . A A . 30 GLU HG2 1 1 17 33717 1 1 50 GLU HG3 H 1.980 9.502 14.751 1.00 . A A . 30 GLU HG3 1 1 17 33718 1 1 50 GLU N N 4.984 12.126 14.938 1.00 . A A . 30 GLU N 1 1 17 33719 1 1 50 GLU O O 4.726 9.086 16.397 1.00 . A A . 30 GLU O 1 1 17 33720 1 1 50 GLU OE1 O 2.940 12.168 13.266 1.00 . A A . 30 GLU OE1 1 1 17 33721 1 1 50 GLU OE2 O 1.772 10.537 12.484 1.00 . A A . 30 GLU OE2 1 1 17 33722 1 1 51 ALA C C 7.446 9.168 18.734 1.00 . A A . 31 ALA C 1 1 17 33723 1 1 51 ALA CA C 7.375 9.351 17.208 1.00 . A A . 31 ALA CA 1 1 17 33724 1 1 51 ALA CB C 8.777 9.628 16.672 1.00 . A A . 31 ALA CB 1 1 17 33725 1 1 51 ALA H H 6.810 11.364 16.872 1.00 . A A . 31 ALA H 1 1 17 33726 1 1 51 ALA HA H 7.012 8.433 16.763 1.00 . A A . 31 ALA HA 1 1 17 33727 1 1 51 ALA HB1 H 9.482 8.971 17.159 1.00 . A A . 31 ALA HB1 1 1 17 33728 1 1 51 ALA HB2 H 9.041 10.656 16.876 1.00 . A A . 31 ALA HB2 1 1 17 33729 1 1 51 ALA HB3 H 8.797 9.455 15.608 1.00 . A A . 31 ALA HB3 1 1 17 33730 1 1 51 ALA N N 6.477 10.445 16.843 1.00 . A A . 31 ALA N 1 1 17 33731 1 1 51 ALA O O 7.948 10.052 19.431 1.00 . A A . 31 ALA O 1 1 17 33732 1 1 52 PRO C C 8.464 7.409 21.204 1.00 . A A . 32 PRO C 1 1 17 33733 1 1 52 PRO CA C 7.049 7.750 20.737 1.00 . A A . 32 PRO CA 1 1 17 33734 1 1 52 PRO CB C 6.125 6.546 20.895 1.00 . A A . 32 PRO CB 1 1 17 33735 1 1 52 PRO CD C 6.348 6.910 18.544 1.00 . A A . 32 PRO CD 1 1 17 33736 1 1 52 PRO CG C 6.221 5.833 19.591 1.00 . A A . 32 PRO CG 1 1 17 33737 1 1 52 PRO HA H 6.659 8.582 21.298 1.00 . A A . 32 PRO HA 1 1 17 33738 1 1 52 PRO HB2 H 6.464 5.914 21.703 1.00 . A A . 32 PRO HB2 1 1 17 33739 1 1 52 PRO HB3 H 5.114 6.875 21.064 1.00 . A A . 32 PRO HB3 1 1 17 33740 1 1 52 PRO HD2 H 6.973 6.574 17.728 1.00 . A A . 32 PRO HD2 1 1 17 33741 1 1 52 PRO HD3 H 5.375 7.207 18.184 1.00 . A A . 32 PRO HD3 1 1 17 33742 1 1 52 PRO HG2 H 7.095 5.203 19.570 1.00 . A A . 32 PRO HG2 1 1 17 33743 1 1 52 PRO HG3 H 5.335 5.260 19.404 1.00 . A A . 32 PRO HG3 1 1 17 33744 1 1 52 PRO N N 6.989 8.037 19.267 1.00 . A A . 32 PRO N 1 1 17 33745 1 1 52 PRO O O 9.419 7.481 20.426 1.00 . A A . 32 PRO O 1 1 17 33746 1 1 53 HIS C C 10.862 7.851 23.014 1.00 . A A . 33 HIS C 1 1 17 33747 1 1 53 HIS CA C 9.878 6.677 23.074 1.00 . A A . 33 HIS CA 1 1 17 33748 1 1 53 HIS CB C 10.467 5.450 22.361 1.00 . A A . 33 HIS CB 1 1 17 33749 1 1 53 HIS CD2 C 8.509 3.761 21.910 1.00 . A A . 33 HIS CD2 1 1 17 33750 1 1 53 HIS CE1 C 8.803 2.465 23.620 1.00 . A A . 33 HIS CE1 1 1 17 33751 1 1 53 HIS CG C 9.582 4.258 22.602 1.00 . A A . 33 HIS CG 1 1 17 33752 1 1 53 HIS H H 7.779 7.001 23.041 1.00 . A A . 33 HIS H 1 1 17 33753 1 1 53 HIS HA H 9.714 6.420 24.108 1.00 . A A . 33 HIS HA 1 1 17 33754 1 1 53 HIS HB2 H 10.528 5.644 21.301 1.00 . A A . 33 HIS HB2 1 1 17 33755 1 1 53 HIS HB3 H 11.455 5.248 22.747 1.00 . A A . 33 HIS HB3 1 1 17 33756 1 1 53 HIS HD1 H 10.440 3.499 24.385 1.00 . A A . 33 HIS HD1 1 1 17 33757 1 1 53 HIS HD2 H 8.101 4.193 21.010 1.00 . A A . 33 HIS HD2 1 1 17 33758 1 1 53 HIS HE1 H 8.690 1.668 24.339 1.00 . A A . 33 HIS HE1 1 1 17 33759 1 1 53 HIS HE2 H 7.259 2.072 22.280 1.00 . A A . 33 HIS HE2 1 1 17 33760 1 1 53 HIS N N 8.583 7.035 22.481 1.00 . A A . 33 HIS N 1 1 17 33761 1 1 53 HIS ND1 N 9.753 3.416 23.691 1.00 . A A . 33 HIS ND1 1 1 17 33762 1 1 53 HIS NE2 N 8.017 2.629 22.553 1.00 . A A . 33 HIS NE2 1 1 17 33763 1 1 53 HIS O O 12.072 7.661 22.846 1.00 . A A . 33 HIS O 1 1 17 33764 1 1 54 THR C C 11.176 10.952 24.552 1.00 . A A . 34 THR C 1 1 17 33765 1 1 54 THR CA C 11.155 10.278 23.168 1.00 . A A . 34 THR CA 1 1 17 33766 1 1 54 THR CB C 10.622 11.273 22.132 1.00 . A A . 34 THR CB 1 1 17 33767 1 1 54 THR CG2 C 10.704 10.665 20.730 1.00 . A A . 34 THR CG2 1 1 17 33768 1 1 54 THR H H 9.364 9.145 23.325 1.00 . A A . 34 THR H 1 1 17 33769 1 1 54 THR HA H 12.167 10.009 22.899 1.00 . A A . 34 THR HA 1 1 17 33770 1 1 54 THR HB H 11.221 12.170 22.160 1.00 . A A . 34 THR HB 1 1 17 33771 1 1 54 THR HG1 H 9.219 11.803 23.371 1.00 . A A . 34 THR HG1 1 1 17 33772 1 1 54 THR HG21 H 11.671 10.204 20.593 1.00 . A A . 34 THR HG21 1 1 17 33773 1 1 54 THR HG22 H 10.566 11.442 19.992 1.00 . A A . 34 THR HG22 1 1 17 33774 1 1 54 THR HG23 H 9.931 9.919 20.615 1.00 . A A . 34 THR HG23 1 1 17 33775 1 1 54 THR N N 10.330 9.064 23.178 1.00 . A A . 34 THR N 1 1 17 33776 1 1 54 THR O O 11.626 12.094 24.677 1.00 . A A . 34 THR O 1 1 17 33777 1 1 54 THR OG1 O 9.273 11.595 22.434 1.00 . A A . 34 THR OG1 1 1 17 33778 1 1 55 GLY C C 10.888 9.651 27.942 1.00 . A A . 35 GLY C 1 1 17 33779 1 1 55 GLY CA C 10.660 10.771 26.938 1.00 . A A . 35 GLY CA 1 1 17 33780 1 1 55 GLY H H 10.356 9.338 25.422 1.00 . A A . 35 GLY H 1 1 17 33781 1 1 55 GLY HA2 H 11.434 11.517 27.049 1.00 . A A . 35 GLY HA2 1 1 17 33782 1 1 55 GLY HA3 H 9.697 11.223 27.124 1.00 . A A . 35 GLY HA3 1 1 17 33783 1 1 55 GLY N N 10.691 10.242 25.580 1.00 . A A . 35 GLY N 1 1 17 33784 1 1 55 GLY O O 10.098 8.708 28.026 1.00 . A A . 35 GLY O 1 1 17 33785 1 1 56 GLU C C 11.382 8.765 30.885 1.00 . A A . 36 GLU C 1 1 17 33786 1 1 56 GLU CA C 12.343 8.762 29.688 1.00 . A A . 36 GLU CA 1 1 17 33787 1 1 56 GLU CB C 13.779 9.038 30.135 1.00 . A A . 36 GLU CB 1 1 17 33788 1 1 56 GLU CD C 15.321 10.709 31.281 1.00 . A A . 36 GLU CD 1 1 17 33789 1 1 56 GLU CG C 13.869 10.370 30.908 1.00 . A A . 36 GLU CG 1 1 17 33790 1 1 56 GLU H H 12.565 10.539 28.556 1.00 . A A . 36 GLU H 1 1 17 33791 1 1 56 GLU HA H 12.314 7.788 29.227 1.00 . A A . 36 GLU HA 1 1 17 33792 1 1 56 GLU HB2 H 14.128 8.230 30.760 1.00 . A A . 36 GLU HB2 1 1 17 33793 1 1 56 GLU HB3 H 14.389 9.106 29.255 1.00 . A A . 36 GLU HB3 1 1 17 33794 1 1 56 GLU HG2 H 13.467 11.162 30.295 1.00 . A A . 36 GLU HG2 1 1 17 33795 1 1 56 GLU HG3 H 13.282 10.291 31.810 1.00 . A A . 36 GLU HG3 1 1 17 33796 1 1 56 GLU N N 11.980 9.763 28.686 1.00 . A A . 36 GLU N 1 1 17 33797 1 1 56 GLU O O 11.281 7.774 31.613 1.00 . A A . 36 GLU O 1 1 17 33798 1 1 56 GLU OE1 O 16.189 9.858 31.131 1.00 . A A . 36 GLU OE1 1 1 17 33799 1 1 56 GLU OE2 O 15.544 11.829 31.711 1.00 . A A . 36 GLU OE2 1 1 17 33800 1 1 57 TYR C C 8.438 9.295 31.931 1.00 . A A . 37 TYR C 1 1 17 33801 1 1 57 TYR CA C 9.755 10.043 32.184 1.00 . A A . 37 TYR CA 1 1 17 33802 1 1 57 TYR CB C 9.462 11.529 32.408 1.00 . A A . 37 TYR CB 1 1 17 33803 1 1 57 TYR CD1 C 11.605 12.796 32.014 1.00 . A A . 37 TYR CD1 1 1 17 33804 1 1 57 TYR CD2 C 10.965 12.264 34.292 1.00 . A A . 37 TYR CD2 1 1 17 33805 1 1 57 TYR CE1 C 12.763 13.427 32.486 1.00 . A A . 37 TYR CE1 1 1 17 33806 1 1 57 TYR CE2 C 12.122 12.896 34.764 1.00 . A A . 37 TYR CE2 1 1 17 33807 1 1 57 TYR CG C 10.707 12.215 32.917 1.00 . A A . 37 TYR CG 1 1 17 33808 1 1 57 TYR CZ C 13.021 13.477 33.861 1.00 . A A . 37 TYR CZ 1 1 17 33809 1 1 57 TYR H H 10.848 10.636 30.459 1.00 . A A . 37 TYR H 1 1 17 33810 1 1 57 TYR HA H 10.208 9.646 33.080 1.00 . A A . 37 TYR HA 1 1 17 33811 1 1 57 TYR HB2 H 9.156 11.981 31.475 1.00 . A A . 37 TYR HB2 1 1 17 33812 1 1 57 TYR HB3 H 8.671 11.635 33.136 1.00 . A A . 37 TYR HB3 1 1 17 33813 1 1 57 TYR HD1 H 11.405 12.758 30.953 1.00 . A A . 37 TYR HD1 1 1 17 33814 1 1 57 TYR HD2 H 10.272 11.816 34.988 1.00 . A A . 37 TYR HD2 1 1 17 33815 1 1 57 TYR HE1 H 13.456 13.875 31.791 1.00 . A A . 37 TYR HE1 1 1 17 33816 1 1 57 TYR HE2 H 12.322 12.933 35.825 1.00 . A A . 37 TYR HE2 1 1 17 33817 1 1 57 TYR HH H 13.944 14.538 35.152 1.00 . A A . 37 TYR HH 1 1 17 33818 1 1 57 TYR N N 10.700 9.889 31.074 1.00 . A A . 37 TYR N 1 1 17 33819 1 1 57 TYR O O 7.621 9.163 32.847 1.00 . A A . 37 TYR O 1 1 17 33820 1 1 57 TYR OH O 14.162 14.097 34.327 1.00 . A A . 37 TYR OH 1 1 17 33821 1 1 58 THR C C 7.045 6.689 31.010 1.00 . A A . 38 THR C 1 1 17 33822 1 1 58 THR CA C 7.017 8.070 30.363 1.00 . A A . 38 THR CA 1 1 17 33823 1 1 58 THR CB C 6.897 7.916 28.842 1.00 . A A . 38 THR CB 1 1 17 33824 1 1 58 THR CG2 C 6.835 9.293 28.170 1.00 . A A . 38 THR CG2 1 1 17 33825 1 1 58 THR H H 8.919 8.934 30.011 1.00 . A A . 38 THR H 1 1 17 33826 1 1 58 THR HA H 6.162 8.617 30.730 1.00 . A A . 38 THR HA 1 1 17 33827 1 1 58 THR HB H 5.998 7.372 28.612 1.00 . A A . 38 THR HB 1 1 17 33828 1 1 58 THR HG1 H 7.742 6.710 27.572 1.00 . A A . 38 THR HG1 1 1 17 33829 1 1 58 THR HG21 H 7.007 9.183 27.110 1.00 . A A . 38 THR HG21 1 1 17 33830 1 1 58 THR HG22 H 7.595 9.934 28.594 1.00 . A A . 38 THR HG22 1 1 17 33831 1 1 58 THR HG23 H 5.863 9.731 28.335 1.00 . A A . 38 THR HG23 1 1 17 33832 1 1 58 THR N N 8.236 8.804 30.700 1.00 . A A . 38 THR N 1 1 17 33833 1 1 58 THR O O 8.117 6.175 31.337 1.00 . A A . 38 THR O 1 1 17 33834 1 1 58 THR OG1 O 8.019 7.196 28.351 1.00 . A A . 38 THR OG1 1 1 17 33835 1 1 59 ASN C C 4.661 3.949 31.130 1.00 . A A . 39 ASN C 1 1 17 33836 1 1 59 ASN CA C 5.758 4.770 31.802 1.00 . A A . 39 ASN CA 1 1 17 33837 1 1 59 ASN CB C 5.447 4.906 33.294 1.00 . A A . 39 ASN CB 1 1 17 33838 1 1 59 ASN CG C 6.515 5.755 33.974 1.00 . A A . 39 ASN CG 1 1 17 33839 1 1 59 ASN H H 5.044 6.559 30.909 1.00 . A A . 39 ASN H 1 1 17 33840 1 1 59 ASN HA H 6.700 4.257 31.688 1.00 . A A . 39 ASN HA 1 1 17 33841 1 1 59 ASN HB2 H 4.482 5.377 33.417 1.00 . A A . 39 ASN HB2 1 1 17 33842 1 1 59 ASN HB3 H 5.430 3.926 33.747 1.00 . A A . 39 ASN HB3 1 1 17 33843 1 1 59 ASN HD21 H 5.204 6.890 34.941 1.00 . A A . 39 ASN HD21 1 1 17 33844 1 1 59 ASN HD22 H 6.835 7.270 35.218 1.00 . A A . 39 ASN HD22 1 1 17 33845 1 1 59 ASN N N 5.860 6.096 31.192 1.00 . A A . 39 ASN N 1 1 17 33846 1 1 59 ASN ND2 N 6.155 6.718 34.778 1.00 . A A . 39 ASN ND2 1 1 17 33847 1 1 59 ASN O O 4.865 2.781 30.797 1.00 . A A . 39 ASN O 1 1 17 33848 1 1 59 ASN OD1 O 7.709 5.536 33.768 1.00 . A A . 39 ASN OD1 1 1 17 33849 1 1 60 THR C C 2.044 2.546 30.936 1.00 . A A . 40 THR C 1 1 17 33850 1 1 60 THR CA C 2.342 3.921 30.317 1.00 . A A . 40 THR CA 1 1 17 33851 1 1 60 THR CB C 2.578 3.768 28.806 1.00 . A A . 40 THR CB 1 1 17 33852 1 1 60 THR CG2 C 2.711 5.150 28.161 1.00 . A A . 40 THR CG2 1 1 17 33853 1 1 60 THR H H 3.408 5.506 31.244 1.00 . A A . 40 THR H 1 1 17 33854 1 1 60 THR HA H 1.478 4.550 30.460 1.00 . A A . 40 THR HA 1 1 17 33855 1 1 60 THR HB H 1.741 3.252 28.364 1.00 . A A . 40 THR HB 1 1 17 33856 1 1 60 THR HG1 H 3.935 3.017 27.635 1.00 . A A . 40 THR HG1 1 1 17 33857 1 1 60 THR HG21 H 3.381 5.760 28.751 1.00 . A A . 40 THR HG21 1 1 17 33858 1 1 60 THR HG22 H 1.740 5.622 28.115 1.00 . A A . 40 THR HG22 1 1 17 33859 1 1 60 THR HG23 H 3.107 5.045 27.162 1.00 . A A . 40 THR HG23 1 1 17 33860 1 1 60 THR N N 3.497 4.576 30.946 1.00 . A A . 40 THR N 1 1 17 33861 1 1 60 THR O O 1.358 1.725 30.321 1.00 . A A . 40 THR O 1 1 17 33862 1 1 60 THR OG1 O 3.764 3.022 28.579 1.00 . A A . 40 THR OG1 1 1 17 33863 1 1 61 THR C C 0.840 0.884 33.190 1.00 . A A . 41 THR C 1 1 17 33864 1 1 61 THR CA C 2.324 1.033 32.840 1.00 . A A . 41 THR CA 1 1 17 33865 1 1 61 THR CB C 3.185 0.976 34.114 1.00 . A A . 41 THR CB 1 1 17 33866 1 1 61 THR CG2 C 3.001 -0.371 34.827 1.00 . A A . 41 THR CG2 1 1 17 33867 1 1 61 THR H H 3.082 2.997 32.595 1.00 . A A . 41 THR H 1 1 17 33868 1 1 61 THR HA H 2.613 0.224 32.186 1.00 . A A . 41 THR HA 1 1 17 33869 1 1 61 THR HB H 2.898 1.776 34.780 1.00 . A A . 41 THR HB 1 1 17 33870 1 1 61 THR HG1 H 4.749 2.060 33.710 1.00 . A A . 41 THR HG1 1 1 17 33871 1 1 61 THR HG21 H 1.947 -0.556 34.980 1.00 . A A . 41 THR HG21 1 1 17 33872 1 1 61 THR HG22 H 3.504 -0.346 35.782 1.00 . A A . 41 THR HG22 1 1 17 33873 1 1 61 THR HG23 H 3.420 -1.160 34.220 1.00 . A A . 41 THR HG23 1 1 17 33874 1 1 61 THR N N 2.553 2.304 32.151 1.00 . A A . 41 THR N 1 1 17 33875 1 1 61 THR O O 0.260 -0.192 33.028 1.00 . A A . 41 THR O 1 1 17 33876 1 1 61 THR OG1 O 4.552 1.120 33.757 1.00 . A A . 41 THR OG1 1 1 17 33877 1 1 62 THR C C -2.041 2.285 32.849 1.00 . A A . 42 THR C 1 1 17 33878 1 1 62 THR CA C -1.160 1.983 34.063 1.00 . A A . 42 THR CA 1 1 17 33879 1 1 62 THR CB C -1.386 3.025 35.172 1.00 . A A . 42 THR CB 1 1 17 33880 1 1 62 THR CG2 C -2.833 2.963 35.676 1.00 . A A . 42 THR CG2 1 1 17 33881 1 1 62 THR H H 0.772 2.798 33.780 1.00 . A A . 42 THR H 1 1 17 33882 1 1 62 THR HA H -1.420 1.007 34.445 1.00 . A A . 42 THR HA 1 1 17 33883 1 1 62 THR HB H -1.184 4.012 34.790 1.00 . A A . 42 THR HB 1 1 17 33884 1 1 62 THR HG1 H -0.763 3.303 36.994 1.00 . A A . 42 THR HG1 1 1 17 33885 1 1 62 THR HG21 H -2.990 3.740 36.410 1.00 . A A . 42 THR HG21 1 1 17 33886 1 1 62 THR HG22 H -3.016 2.001 36.128 1.00 . A A . 42 THR HG22 1 1 17 33887 1 1 62 THR HG23 H -3.511 3.109 34.849 1.00 . A A . 42 THR HG23 1 1 17 33888 1 1 62 THR N N 0.248 1.975 33.676 1.00 . A A . 42 THR N 1 1 17 33889 1 1 62 THR O O -1.630 3.002 31.936 1.00 . A A . 42 THR O 1 1 17 33890 1 1 62 THR OG1 O -0.508 2.747 36.253 1.00 . A A . 42 THR OG1 1 1 17 33891 1 1 63 GLU C C -5.374 2.759 32.277 1.00 . A A . 43 GLU C 1 1 17 33892 1 1 63 GLU CA C -4.201 1.940 31.763 1.00 . A A . 43 GLU CA 1 1 17 33893 1 1 63 GLU CB C -4.698 0.594 31.224 1.00 . A A . 43 GLU CB 1 1 17 33894 1 1 63 GLU CD C -4.077 -1.412 29.838 1.00 . A A . 43 GLU CD 1 1 17 33895 1 1 63 GLU CG C -3.616 -0.045 30.345 1.00 . A A . 43 GLU CG 1 1 17 33896 1 1 63 GLU H H -3.520 1.176 33.615 1.00 . A A . 43 GLU H 1 1 17 33897 1 1 63 GLU HA H -3.713 2.485 30.966 1.00 . A A . 43 GLU HA 1 1 17 33898 1 1 63 GLU HB2 H -4.924 -0.063 32.052 1.00 . A A . 43 GLU HB2 1 1 17 33899 1 1 63 GLU HB3 H -5.590 0.750 30.636 1.00 . A A . 43 GLU HB3 1 1 17 33900 1 1 63 GLU HG2 H -3.416 0.599 29.502 1.00 . A A . 43 GLU HG2 1 1 17 33901 1 1 63 GLU HG3 H -2.712 -0.167 30.924 1.00 . A A . 43 GLU HG3 1 1 17 33902 1 1 63 GLU N N -3.252 1.728 32.853 1.00 . A A . 43 GLU N 1 1 17 33903 1 1 63 GLU O O -6.303 2.215 32.883 1.00 . A A . 43 GLU O 1 1 17 33904 1 1 63 GLU OE1 O -5.244 -1.542 29.499 1.00 . A A . 43 GLU OE1 1 1 17 33905 1 1 63 GLU OE2 O -3.254 -2.311 29.796 1.00 . A A . 43 GLU OE2 1 1 17 33906 1 1 64 GLY C C -6.787 5.953 31.442 1.00 . A A . 44 GLY C 1 1 17 33907 1 1 64 GLY CA C -6.359 4.971 32.517 1.00 . A A . 44 GLY CA 1 1 17 33908 1 1 64 GLY H H -4.535 4.439 31.580 1.00 . A A . 44 GLY H 1 1 17 33909 1 1 64 GLY HA2 H -7.216 4.390 32.822 1.00 . A A . 44 GLY HA2 1 1 17 33910 1 1 64 GLY HA3 H -5.993 5.525 33.363 1.00 . A A . 44 GLY HA3 1 1 17 33911 1 1 64 GLY N N -5.311 4.070 32.052 1.00 . A A . 44 GLY N 1 1 17 33912 1 1 64 GLY O O -7.484 5.583 30.493 1.00 . A A . 44 GLY O 1 1 17 33913 1 1 65 ILE C C -5.566 8.966 30.088 1.00 . A A . 45 ILE C 1 1 17 33914 1 1 65 ILE CA C -6.781 8.276 30.695 1.00 . A A . 45 ILE CA 1 1 17 33915 1 1 65 ILE CB C -7.644 9.310 31.444 1.00 . A A . 45 ILE CB 1 1 17 33916 1 1 65 ILE CD1 C -9.481 9.413 33.161 1.00 . A A . 45 ILE CD1 1 1 17 33917 1 1 65 ILE CG1 C -8.930 8.629 31.970 1.00 . A A . 45 ILE CG1 1 1 17 33918 1 1 65 ILE CG2 C -8.012 10.476 30.505 1.00 . A A . 45 ILE CG2 1 1 17 33919 1 1 65 ILE H H -5.871 7.450 32.424 1.00 . A A . 45 ILE H 1 1 17 33920 1 1 65 ILE HA H -7.372 7.850 29.901 1.00 . A A . 45 ILE HA 1 1 17 33921 1 1 65 ILE HB H -7.081 9.699 32.274 1.00 . A A . 45 ILE HB 1 1 17 33922 1 1 65 ILE HD11 H -10.504 9.123 33.341 1.00 . A A . 45 ILE HD11 1 1 17 33923 1 1 65 ILE HD12 H -9.433 10.471 32.954 1.00 . A A . 45 ILE HD12 1 1 17 33924 1 1 65 ILE HD13 H -8.882 9.186 34.037 1.00 . A A . 45 ILE HD13 1 1 17 33925 1 1 65 ILE HG12 H -9.673 8.599 31.185 1.00 . A A . 45 ILE HG12 1 1 17 33926 1 1 65 ILE HG13 H -8.706 7.619 32.286 1.00 . A A . 45 ILE HG13 1 1 17 33927 1 1 65 ILE HG21 H -8.534 10.093 29.640 1.00 . A A . 45 ILE HG21 1 1 17 33928 1 1 65 ILE HG22 H -7.101 10.976 30.181 1.00 . A A . 45 ILE HG22 1 1 17 33929 1 1 65 ILE HG23 H -8.639 11.180 31.027 1.00 . A A . 45 ILE HG23 1 1 17 33930 1 1 65 ILE N N -6.399 7.217 31.625 1.00 . A A . 45 ILE N 1 1 17 33931 1 1 65 ILE O O -4.656 9.398 30.801 1.00 . A A . 45 ILE O 1 1 17 33932 1 1 66 TYR C C -4.766 11.309 28.250 1.00 . A A . 46 TYR C 1 1 17 33933 1 1 66 TYR CA C -4.568 9.820 28.047 1.00 . A A . 46 TYR CA 1 1 17 33934 1 1 66 TYR CB C -4.653 9.511 26.548 1.00 . A A . 46 TYR CB 1 1 17 33935 1 1 66 TYR CD1 C -4.842 7.197 25.559 1.00 . A A . 46 TYR CD1 1 1 17 33936 1 1 66 TYR CD2 C -2.743 7.846 26.571 1.00 . A A . 46 TYR CD2 1 1 17 33937 1 1 66 TYR CE1 C -4.288 5.949 25.230 1.00 . A A . 46 TYR CE1 1 1 17 33938 1 1 66 TYR CE2 C -2.194 6.602 26.252 1.00 . A A . 46 TYR CE2 1 1 17 33939 1 1 66 TYR CG C -4.068 8.146 26.229 1.00 . A A . 46 TYR CG 1 1 17 33940 1 1 66 TYR CZ C -2.965 5.654 25.579 1.00 . A A . 46 TYR CZ 1 1 17 33941 1 1 66 TYR H H -6.392 8.790 28.278 1.00 . A A . 46 TYR H 1 1 17 33942 1 1 66 TYR HA H -3.605 9.526 28.427 1.00 . A A . 46 TYR HA 1 1 17 33943 1 1 66 TYR HB2 H -5.690 9.534 26.251 1.00 . A A . 46 TYR HB2 1 1 17 33944 1 1 66 TYR HB3 H -4.117 10.266 25.995 1.00 . A A . 46 TYR HB3 1 1 17 33945 1 1 66 TYR HD1 H -5.872 7.428 25.304 1.00 . A A . 46 TYR HD1 1 1 17 33946 1 1 66 TYR HD2 H -2.155 8.575 27.095 1.00 . A A . 46 TYR HD2 1 1 17 33947 1 1 66 TYR HE1 H -4.880 5.214 24.711 1.00 . A A . 46 TYR HE1 1 1 17 33948 1 1 66 TYR HE2 H -1.173 6.376 26.522 1.00 . A A . 46 TYR HE2 1 1 17 33949 1 1 66 TYR HH H -3.019 3.745 25.571 1.00 . A A . 46 TYR HH 1 1 17 33950 1 1 66 TYR N N -5.611 9.118 28.768 1.00 . A A . 46 TYR N 1 1 17 33951 1 1 66 TYR O O -5.900 11.791 28.173 1.00 . A A . 46 TYR O 1 1 17 33952 1 1 66 TYR OH O -2.422 4.427 25.253 1.00 . A A . 46 TYR OH 1 1 17 33953 1 1 67 SER C C -2.686 14.243 28.007 1.00 . A A . 47 SER C 1 1 17 33954 1 1 67 SER CA C -3.790 13.475 28.725 1.00 . A A . 47 SER CA 1 1 17 33955 1 1 67 SER CB C -3.781 13.777 30.220 1.00 . A A . 47 SER CB 1 1 17 33956 1 1 67 SER H H -2.800 11.608 28.562 1.00 . A A . 47 SER H 1 1 17 33957 1 1 67 SER HA H -4.729 13.791 28.327 1.00 . A A . 47 SER HA 1 1 17 33958 1 1 67 SER HB2 H -2.906 13.348 30.672 1.00 . A A . 47 SER HB2 1 1 17 33959 1 1 67 SER HB3 H -3.781 14.847 30.373 1.00 . A A . 47 SER HB3 1 1 17 33960 1 1 67 SER HG H -5.607 13.890 30.881 1.00 . A A . 47 SER HG 1 1 17 33961 1 1 67 SER N N -3.679 12.039 28.511 1.00 . A A . 47 SER N 1 1 17 33962 1 1 67 SER O O -1.503 13.932 28.145 1.00 . A A . 47 SER O 1 1 17 33963 1 1 67 SER OG O -4.937 13.204 30.815 1.00 . A A . 47 SER OG 1 1 17 33964 1 1 68 CYS C C -1.017 16.560 27.369 1.00 . A A . 48 CYS C 1 1 17 33965 1 1 68 CYS CA C -2.172 16.106 26.482 1.00 . A A . 48 CYS CA 1 1 17 33966 1 1 68 CYS CB C -2.922 17.350 25.953 1.00 . A A . 48 CYS CB 1 1 17 33967 1 1 68 CYS H H -4.056 15.448 27.190 1.00 . A A . 48 CYS H 1 1 17 33968 1 1 68 CYS HA H -1.778 15.545 25.647 1.00 . A A . 48 CYS HA 1 1 17 33969 1 1 68 CYS HB2 H -3.974 17.185 26.037 1.00 . A A . 48 CYS HB2 1 1 17 33970 1 1 68 CYS HB3 H -2.653 18.214 26.545 1.00 . A A . 48 CYS HB3 1 1 17 33971 1 1 68 CYS N N -3.099 15.261 27.243 1.00 . A A . 48 CYS N 1 1 17 33972 1 1 68 CYS O O -1.233 17.139 28.428 1.00 . A A . 48 CYS O 1 1 17 33973 1 1 68 CYS SG S -2.520 17.681 24.214 1.00 . A A . 48 CYS SG 1 1 17 33974 1 1 69 ARG C C 1.404 18.257 27.761 1.00 . A A . 49 ARG C 1 1 17 33975 1 1 69 ARG CA C 1.379 16.727 27.658 1.00 . A A . 49 ARG CA 1 1 17 33976 1 1 69 ARG CB C 2.640 16.220 26.937 1.00 . A A . 49 ARG CB 1 1 17 33977 1 1 69 ARG CD C 4.587 17.667 27.665 1.00 . A A . 49 ARG CD 1 1 17 33978 1 1 69 ARG CG C 3.879 16.319 27.853 1.00 . A A . 49 ARG CG 1 1 17 33979 1 1 69 ARG CZ C 5.946 17.996 29.706 1.00 . A A . 49 ARG CZ 1 1 17 33980 1 1 69 ARG H H 0.300 15.860 26.052 1.00 . A A . 49 ARG H 1 1 17 33981 1 1 69 ARG HA H 1.344 16.304 28.651 1.00 . A A . 49 ARG HA 1 1 17 33982 1 1 69 ARG HB2 H 2.491 15.187 26.657 1.00 . A A . 49 ARG HB2 1 1 17 33983 1 1 69 ARG HB3 H 2.799 16.807 26.043 1.00 . A A . 49 ARG HB3 1 1 17 33984 1 1 69 ARG HD2 H 4.783 17.826 26.615 1.00 . A A . 49 ARG HD2 1 1 17 33985 1 1 69 ARG HD3 H 3.956 18.460 28.031 1.00 . A A . 49 ARG HD3 1 1 17 33986 1 1 69 ARG HE H 6.680 17.437 27.921 1.00 . A A . 49 ARG HE 1 1 17 33987 1 1 69 ARG HG2 H 3.579 16.215 28.886 1.00 . A A . 49 ARG HG2 1 1 17 33988 1 1 69 ARG HG3 H 4.564 15.523 27.602 1.00 . A A . 49 ARG HG3 1 1 17 33989 1 1 69 ARG HH11 H 3.984 18.340 29.972 1.00 . A A . 49 ARG HH11 1 1 17 33990 1 1 69 ARG HH12 H 4.975 18.557 31.374 1.00 . A A . 49 ARG HH12 1 1 17 33991 1 1 69 ARG HH21 H 7.930 17.728 29.768 1.00 . A A . 49 ARG HH21 1 1 17 33992 1 1 69 ARG HH22 H 7.192 18.213 31.258 1.00 . A A . 49 ARG HH22 1 1 17 33993 1 1 69 ARG N N 0.196 16.311 26.914 1.00 . A A . 49 ARG N 1 1 17 33994 1 1 69 ARG NE N 5.859 17.675 28.401 1.00 . A A . 49 ARG NE 1 1 17 33995 1 1 69 ARG NH1 N 4.883 18.323 30.406 1.00 . A A . 49 ARG NH1 1 1 17 33996 1 1 69 ARG NH2 N 7.114 17.978 30.289 1.00 . A A . 49 ARG NH2 1 1 17 33997 1 1 69 ARG O O 1.838 18.825 28.765 1.00 . A A . 49 ARG O 1 1 17 33998 1 1 70 ALA C C 0.008 21.047 27.599 1.00 . A A . 50 ALA C 1 1 17 33999 1 1 70 ALA CA C 0.922 20.362 26.584 1.00 . A A . 50 ALA CA 1 1 17 34000 1 1 70 ALA CB C 0.424 20.730 25.192 1.00 . A A . 50 ALA CB 1 1 17 34001 1 1 70 ALA H H 0.620 18.372 25.929 1.00 . A A . 50 ALA H 1 1 17 34002 1 1 70 ALA HA H 1.923 20.742 26.700 1.00 . A A . 50 ALA HA 1 1 17 34003 1 1 70 ALA HB1 H 0.338 21.802 25.111 1.00 . A A . 50 ALA HB1 1 1 17 34004 1 1 70 ALA HB2 H -0.548 20.276 25.034 1.00 . A A . 50 ALA HB2 1 1 17 34005 1 1 70 ALA HB3 H 1.120 20.365 24.452 1.00 . A A . 50 ALA HB3 1 1 17 34006 1 1 70 ALA N N 0.948 18.903 26.686 1.00 . A A . 50 ALA N 1 1 17 34007 1 1 70 ALA O O 0.398 22.043 28.214 1.00 . A A . 50 ALA O 1 1 17 34008 1 1 71 CYS C C -2.678 20.208 29.711 1.00 . A A . 51 CYS C 1 1 17 34009 1 1 71 CYS CA C -2.217 21.164 28.614 1.00 . A A . 51 CYS CA 1 1 17 34010 1 1 71 CYS CB C -3.435 21.662 27.797 1.00 . A A . 51 CYS CB 1 1 17 34011 1 1 71 CYS H H -1.484 19.783 27.170 1.00 . A A . 51 CYS H 1 1 17 34012 1 1 71 CYS HA H -1.762 22.022 29.089 1.00 . A A . 51 CYS HA 1 1 17 34013 1 1 71 CYS HB2 H -4.319 21.615 28.414 1.00 . A A . 51 CYS HB2 1 1 17 34014 1 1 71 CYS HB3 H -3.266 22.688 27.504 1.00 . A A . 51 CYS HB3 1 1 17 34015 1 1 71 CYS N N -1.222 20.549 27.721 1.00 . A A . 51 CYS N 1 1 17 34016 1 1 71 CYS O O -2.904 20.629 30.849 1.00 . A A . 51 CYS O 1 1 17 34017 1 1 71 CYS SG S -3.703 20.650 26.300 1.00 . A A . 51 CYS SG 1 1 17 34018 1 1 72 GLY C C -4.730 17.568 30.139 1.00 . A A . 52 GLY C 1 1 17 34019 1 1 72 GLY CA C -3.252 17.917 30.323 1.00 . A A . 52 GLY CA 1 1 17 34020 1 1 72 GLY H H -2.627 18.669 28.439 1.00 . A A . 52 GLY H 1 1 17 34021 1 1 72 GLY HA2 H -2.657 17.026 30.186 1.00 . A A . 52 GLY HA2 1 1 17 34022 1 1 72 GLY HA3 H -3.102 18.291 31.325 1.00 . A A . 52 GLY HA3 1 1 17 34023 1 1 72 GLY N N -2.814 18.935 29.363 1.00 . A A . 52 GLY N 1 1 17 34024 1 1 72 GLY O O -5.376 17.070 31.065 1.00 . A A . 52 GLY O 1 1 17 34025 1 1 73 THR C C -6.885 16.069 28.453 1.00 . A A . 53 THR C 1 1 17 34026 1 1 73 THR CA C -6.665 17.562 28.631 1.00 . A A . 53 THR CA 1 1 17 34027 1 1 73 THR CB C -7.066 18.283 27.319 1.00 . A A . 53 THR CB 1 1 17 34028 1 1 73 THR CG2 C -8.116 19.357 27.594 1.00 . A A . 53 THR CG2 1 1 17 34029 1 1 73 THR H H -4.677 18.242 28.243 1.00 . A A . 53 THR H 1 1 17 34030 1 1 73 THR HA H -7.280 17.909 29.448 1.00 . A A . 53 THR HA 1 1 17 34031 1 1 73 THR HB H -7.466 17.568 26.614 1.00 . A A . 53 THR HB 1 1 17 34032 1 1 73 THR HG1 H -5.663 19.606 27.331 1.00 . A A . 53 THR HG1 1 1 17 34033 1 1 73 THR HG21 H -7.667 20.151 28.171 1.00 . A A . 53 THR HG21 1 1 17 34034 1 1 73 THR HG22 H -8.934 18.923 28.148 1.00 . A A . 53 THR HG22 1 1 17 34035 1 1 73 THR HG23 H -8.481 19.750 26.658 1.00 . A A . 53 THR HG23 1 1 17 34036 1 1 73 THR N N -5.256 17.840 28.943 1.00 . A A . 53 THR N 1 1 17 34037 1 1 73 THR O O -6.021 15.395 27.914 1.00 . A A . 53 THR O 1 1 17 34038 1 1 73 THR OG1 O -5.928 18.895 26.746 1.00 . A A . 53 THR OG1 1 1 17 34039 1 1 74 GLU C C -8.668 13.885 27.226 1.00 . A A . 54 GLU C 1 1 17 34040 1 1 74 GLU CA C -8.366 14.155 28.705 1.00 . A A . 54 GLU CA 1 1 17 34041 1 1 74 GLU CB C -9.562 13.754 29.580 1.00 . A A . 54 GLU CB 1 1 17 34042 1 1 74 GLU CD C -10.334 13.331 31.916 1.00 . A A . 54 GLU CD 1 1 17 34043 1 1 74 GLU CG C -9.253 13.977 31.052 1.00 . A A . 54 GLU CG 1 1 17 34044 1 1 74 GLU H H -8.725 16.161 29.267 1.00 . A A . 54 GLU H 1 1 17 34045 1 1 74 GLU HA H -7.504 13.572 28.997 1.00 . A A . 54 GLU HA 1 1 17 34046 1 1 74 GLU HB2 H -10.410 14.360 29.313 1.00 . A A . 54 GLU HB2 1 1 17 34047 1 1 74 GLU HB3 H -9.792 12.716 29.418 1.00 . A A . 54 GLU HB3 1 1 17 34048 1 1 74 GLU HG2 H -8.287 13.557 31.295 1.00 . A A . 54 GLU HG2 1 1 17 34049 1 1 74 GLU HG3 H -9.247 15.031 31.239 1.00 . A A . 54 GLU HG3 1 1 17 34050 1 1 74 GLU N N -8.056 15.569 28.870 1.00 . A A . 54 GLU N 1 1 17 34051 1 1 74 GLU O O -9.810 13.685 26.822 1.00 . A A . 54 GLU O 1 1 17 34052 1 1 74 GLU OE1 O -10.598 12.155 31.721 1.00 . A A . 54 GLU OE1 1 1 17 34053 1 1 74 GLU OE2 O -10.880 14.021 32.761 1.00 . A A . 54 GLU OE2 1 1 17 34054 1 1 75 LEU C C -8.451 12.351 24.699 1.00 . A A . 55 LEU C 1 1 17 34055 1 1 75 LEU CA C -7.758 13.681 24.980 1.00 . A A . 55 LEU CA 1 1 17 34056 1 1 75 LEU CB C -6.348 13.665 24.359 1.00 . A A . 55 LEU CB 1 1 17 34057 1 1 75 LEU CD1 C -6.180 16.185 24.838 1.00 . A A . 55 LEU CD1 1 1 17 34058 1 1 75 LEU CD2 C -4.395 15.025 23.581 1.00 . A A . 55 LEU CD2 1 1 17 34059 1 1 75 LEU CG C -5.901 15.058 23.833 1.00 . A A . 55 LEU CG 1 1 17 34060 1 1 75 LEU H H -6.735 14.087 26.791 1.00 . A A . 55 LEU H 1 1 17 34061 1 1 75 LEU HA H -8.332 14.484 24.543 1.00 . A A . 55 LEU HA 1 1 17 34062 1 1 75 LEU HB2 H -5.643 13.330 25.105 1.00 . A A . 55 LEU HB2 1 1 17 34063 1 1 75 LEU HB3 H -6.341 12.966 23.539 1.00 . A A . 55 LEU HB3 1 1 17 34064 1 1 75 LEU HD11 H -5.823 17.117 24.439 1.00 . A A . 55 LEU HD11 1 1 17 34065 1 1 75 LEU HD12 H -5.671 15.972 25.762 1.00 . A A . 55 LEU HD12 1 1 17 34066 1 1 75 LEU HD13 H -7.244 16.252 25.016 1.00 . A A . 55 LEU HD13 1 1 17 34067 1 1 75 LEU HD21 H -3.877 15.022 24.531 1.00 . A A . 55 LEU HD21 1 1 17 34068 1 1 75 LEU HD22 H -4.108 15.899 23.018 1.00 . A A . 55 LEU HD22 1 1 17 34069 1 1 75 LEU HD23 H -4.140 14.134 23.027 1.00 . A A . 55 LEU HD23 1 1 17 34070 1 1 75 LEU HG H -6.410 15.272 22.906 1.00 . A A . 55 LEU HG 1 1 17 34071 1 1 75 LEU N N -7.621 13.903 26.417 1.00 . A A . 55 LEU N 1 1 17 34072 1 1 75 LEU O O -9.368 12.282 23.876 1.00 . A A . 55 LEU O 1 1 17 34073 1 1 76 PHE C C -8.578 9.202 26.521 1.00 . A A . 56 PHE C 1 1 17 34074 1 1 76 PHE CA C -8.546 9.970 25.200 1.00 . A A . 56 PHE CA 1 1 17 34075 1 1 76 PHE CB C -7.700 9.202 24.178 1.00 . A A . 56 PHE CB 1 1 17 34076 1 1 76 PHE CD1 C -7.053 10.765 22.306 1.00 . A A . 56 PHE CD1 1 1 17 34077 1 1 76 PHE CD2 C -8.984 9.329 22.013 1.00 . A A . 56 PHE CD2 1 1 17 34078 1 1 76 PHE CE1 C -7.257 11.299 21.027 1.00 . A A . 56 PHE CE1 1 1 17 34079 1 1 76 PHE CE2 C -9.188 9.862 20.735 1.00 . A A . 56 PHE CE2 1 1 17 34080 1 1 76 PHE CG C -7.916 9.780 22.799 1.00 . A A . 56 PHE CG 1 1 17 34081 1 1 76 PHE CZ C -8.324 10.846 20.242 1.00 . A A . 56 PHE CZ 1 1 17 34082 1 1 76 PHE H H -7.253 11.436 26.008 1.00 . A A . 56 PHE H 1 1 17 34083 1 1 76 PHE HA H -9.555 10.065 24.822 1.00 . A A . 56 PHE HA 1 1 17 34084 1 1 76 PHE HB2 H -6.653 9.296 24.439 1.00 . A A . 56 PHE HB2 1 1 17 34085 1 1 76 PHE HB3 H -7.976 8.162 24.184 1.00 . A A . 56 PHE HB3 1 1 17 34086 1 1 76 PHE HD1 H -6.230 11.113 22.911 1.00 . A A . 56 PHE HD1 1 1 17 34087 1 1 76 PHE HD2 H -9.651 8.569 22.395 1.00 . A A . 56 PHE HD2 1 1 17 34088 1 1 76 PHE HE1 H -6.591 12.058 20.647 1.00 . A A . 56 PHE HE1 1 1 17 34089 1 1 76 PHE HE2 H -10.011 9.513 20.130 1.00 . A A . 56 PHE HE2 1 1 17 34090 1 1 76 PHE HZ H -8.481 11.258 19.257 1.00 . A A . 56 PHE HZ 1 1 17 34091 1 1 76 PHE N N -7.990 11.305 25.379 1.00 . A A . 56 PHE N 1 1 17 34092 1 1 76 PHE O O -7.869 9.560 27.462 1.00 . A A . 56 PHE O 1 1 17 34093 1 1 77 ARG C C -9.797 5.852 27.438 1.00 . A A . 57 ARG C 1 1 17 34094 1 1 77 ARG CA C -9.481 7.310 27.781 1.00 . A A . 57 ARG CA 1 1 17 34095 1 1 77 ARG CB C -10.526 7.864 28.770 1.00 . A A . 57 ARG CB 1 1 17 34096 1 1 77 ARG CD C -12.984 7.980 29.294 1.00 . A A . 57 ARG CD 1 1 17 34097 1 1 77 ARG CG C -11.944 7.782 28.182 1.00 . A A . 57 ARG CG 1 1 17 34098 1 1 77 ARG CZ C -13.485 9.633 31.065 1.00 . A A . 57 ARG CZ 1 1 17 34099 1 1 77 ARG H H -9.920 7.895 25.787 1.00 . A A . 57 ARG H 1 1 17 34100 1 1 77 ARG HA H -8.520 7.328 28.265 1.00 . A A . 57 ARG HA 1 1 17 34101 1 1 77 ARG HB2 H -10.488 7.290 29.684 1.00 . A A . 57 ARG HB2 1 1 17 34102 1 1 77 ARG HB3 H -10.293 8.896 28.990 1.00 . A A . 57 ARG HB3 1 1 17 34103 1 1 77 ARG HD2 H -13.974 7.920 28.869 1.00 . A A . 57 ARG HD2 1 1 17 34104 1 1 77 ARG HD3 H -12.866 7.199 30.031 1.00 . A A . 57 ARG HD3 1 1 17 34105 1 1 77 ARG HE H -12.202 9.938 29.546 1.00 . A A . 57 ARG HE 1 1 17 34106 1 1 77 ARG HG2 H -12.070 8.538 27.428 1.00 . A A . 57 ARG HG2 1 1 17 34107 1 1 77 ARG HG3 H -12.085 6.812 27.739 1.00 . A A . 57 ARG HG3 1 1 17 34108 1 1 77 ARG HH11 H -14.522 7.917 31.229 1.00 . A A . 57 ARG HH11 1 1 17 34109 1 1 77 ARG HH12 H -14.828 9.097 32.461 1.00 . A A . 57 ARG HH12 1 1 17 34110 1 1 77 ARG HH21 H -12.597 11.420 31.201 1.00 . A A . 57 ARG HH21 1 1 17 34111 1 1 77 ARG HH22 H -13.750 11.061 32.441 1.00 . A A . 57 ARG HH22 1 1 17 34112 1 1 77 ARG N N -9.390 8.136 26.575 1.00 . A A . 57 ARG N 1 1 17 34113 1 1 77 ARG NE N -12.820 9.290 29.942 1.00 . A A . 57 ARG NE 1 1 17 34114 1 1 77 ARG NH1 N -14.347 8.817 31.630 1.00 . A A . 57 ARG NH1 1 1 17 34115 1 1 77 ARG NH2 N -13.260 10.795 31.611 1.00 . A A . 57 ARG NH2 1 1 17 34116 1 1 77 ARG O O -10.262 5.544 26.341 1.00 . A A . 57 ARG O 1 1 17 34117 1 1 78 SER C C -11.240 3.134 28.275 1.00 . A A . 58 SER C 1 1 17 34118 1 1 78 SER CA C -9.750 3.529 28.252 1.00 . A A . 58 SER CA 1 1 17 34119 1 1 78 SER CB C -9.004 2.799 29.374 1.00 . A A . 58 SER CB 1 1 17 34120 1 1 78 SER H H -9.143 5.307 29.229 1.00 . A A . 58 SER H 1 1 17 34121 1 1 78 SER HA H -9.331 3.210 27.315 1.00 . A A . 58 SER HA 1 1 17 34122 1 1 78 SER HB2 H -7.982 3.137 29.408 1.00 . A A . 58 SER HB2 1 1 17 34123 1 1 78 SER HB3 H -9.483 3.012 30.320 1.00 . A A . 58 SER HB3 1 1 17 34124 1 1 78 SER HG H -9.496 0.976 29.842 1.00 . A A . 58 SER HG 1 1 17 34125 1 1 78 SER N N -9.526 4.974 28.399 1.00 . A A . 58 SER N 1 1 17 34126 1 1 78 SER O O -11.588 2.043 28.746 1.00 . A A . 58 SER O 1 1 17 34127 1 1 78 SER OG O -9.027 1.400 29.120 1.00 . A A . 58 SER OG 1 1 17 34128 1 1 79 THR C C -13.912 3.041 26.354 1.00 . A A . 59 THR C 1 1 17 34129 1 1 79 THR CA C -13.545 3.686 27.697 1.00 . A A . 59 THR CA 1 1 17 34130 1 1 79 THR CB C -14.390 4.958 27.943 1.00 . A A . 59 THR CB 1 1 17 34131 1 1 79 THR CG2 C -14.308 5.932 26.753 1.00 . A A . 59 THR CG2 1 1 17 34132 1 1 79 THR H H -11.800 4.837 27.360 1.00 . A A . 59 THR H 1 1 17 34133 1 1 79 THR HA H -13.762 2.976 28.484 1.00 . A A . 59 THR HA 1 1 17 34134 1 1 79 THR HB H -14.027 5.456 28.830 1.00 . A A . 59 THR HB 1 1 17 34135 1 1 79 THR HG1 H -15.878 4.441 29.084 1.00 . A A . 59 THR HG1 1 1 17 34136 1 1 79 THR HG21 H -14.514 6.935 27.094 1.00 . A A . 59 THR HG21 1 1 17 34137 1 1 79 THR HG22 H -15.036 5.649 26.007 1.00 . A A . 59 THR HG22 1 1 17 34138 1 1 79 THR HG23 H -13.318 5.895 26.321 1.00 . A A . 59 THR HG23 1 1 17 34139 1 1 79 THR N N -12.116 3.997 27.742 1.00 . A A . 59 THR N 1 1 17 34140 1 1 79 THR O O -14.755 2.142 26.298 1.00 . A A . 59 THR O 1 1 17 34141 1 1 79 THR OG1 O -15.745 4.583 28.144 1.00 . A A . 59 THR OG1 1 1 17 34142 1 1 80 GLU C C -12.269 2.562 23.223 1.00 . A A . 60 GLU C 1 1 17 34143 1 1 80 GLU CA C -13.552 3.020 23.930 1.00 . A A . 60 GLU CA 1 1 17 34144 1 1 80 GLU CB C -14.225 4.133 23.090 1.00 . A A . 60 GLU CB 1 1 17 34145 1 1 80 GLU CD C -16.528 3.136 23.293 1.00 . A A . 60 GLU CD 1 1 17 34146 1 1 80 GLU CG C -15.442 3.592 22.321 1.00 . A A . 60 GLU CG 1 1 17 34147 1 1 80 GLU H H -12.628 4.254 25.397 1.00 . A A . 60 GLU H 1 1 17 34148 1 1 80 GLU HA H -14.221 2.176 24.008 1.00 . A A . 60 GLU HA 1 1 17 34149 1 1 80 GLU HB2 H -14.548 4.927 23.747 1.00 . A A . 60 GLU HB2 1 1 17 34150 1 1 80 GLU HB3 H -13.506 4.531 22.378 1.00 . A A . 60 GLU HB3 1 1 17 34151 1 1 80 GLU HG2 H -15.837 4.372 21.686 1.00 . A A . 60 GLU HG2 1 1 17 34152 1 1 80 GLU HG3 H -15.137 2.757 21.710 1.00 . A A . 60 GLU HG3 1 1 17 34153 1 1 80 GLU N N -13.280 3.529 25.279 1.00 . A A . 60 GLU N 1 1 17 34154 1 1 80 GLU O O -12.321 1.687 22.354 1.00 . A A . 60 GLU O 1 1 17 34155 1 1 80 GLU OE1 O -16.786 3.855 24.246 1.00 . A A . 60 GLU OE1 1 1 17 34156 1 1 80 GLU OE2 O -17.086 2.074 23.072 1.00 . A A . 60 GLU OE2 1 1 17 34157 1 1 81 LYS C C -9.388 1.443 23.292 1.00 . A A . 61 LYS C 1 1 17 34158 1 1 81 LYS CA C -9.862 2.853 22.926 1.00 . A A . 61 LYS CA 1 1 17 34159 1 1 81 LYS CB C -8.800 3.907 23.300 1.00 . A A . 61 LYS CB 1 1 17 34160 1 1 81 LYS CD C -7.470 4.928 25.153 1.00 . A A . 61 LYS CD 1 1 17 34161 1 1 81 LYS CE C -6.804 4.629 26.500 1.00 . A A . 61 LYS CE 1 1 17 34162 1 1 81 LYS CG C -8.370 3.759 24.762 1.00 . A A . 61 LYS CG 1 1 17 34163 1 1 81 LYS H H -11.160 3.890 24.253 1.00 . A A . 61 LYS H 1 1 17 34164 1 1 81 LYS HA H -10.008 2.891 21.856 1.00 . A A . 61 LYS HA 1 1 17 34165 1 1 81 LYS HB2 H -7.940 3.783 22.668 1.00 . A A . 61 LYS HB2 1 1 17 34166 1 1 81 LYS HB3 H -9.212 4.895 23.150 1.00 . A A . 61 LYS HB3 1 1 17 34167 1 1 81 LYS HD2 H -6.716 5.066 24.394 1.00 . A A . 61 LYS HD2 1 1 17 34168 1 1 81 LYS HD3 H -8.062 5.826 25.239 1.00 . A A . 61 LYS HD3 1 1 17 34169 1 1 81 LYS HE2 H -6.330 5.521 26.877 1.00 . A A . 61 LYS HE2 1 1 17 34170 1 1 81 LYS HE3 H -7.543 4.298 27.200 1.00 . A A . 61 LYS HE3 1 1 17 34171 1 1 81 LYS HG2 H -9.246 3.752 25.385 1.00 . A A . 61 LYS HG2 1 1 17 34172 1 1 81 LYS HG3 H -7.830 2.831 24.887 1.00 . A A . 61 LYS HG3 1 1 17 34173 1 1 81 LYS HZ1 H -5.389 3.611 25.360 1.00 . A A . 61 LYS HZ1 1 1 17 34174 1 1 81 LYS HZ2 H -6.226 2.629 26.466 1.00 . A A . 61 LYS HZ2 1 1 17 34175 1 1 81 LYS HZ3 H -5.017 3.691 27.013 1.00 . A A . 61 LYS HZ3 1 1 17 34176 1 1 81 LYS N N -11.136 3.182 23.569 1.00 . A A . 61 LYS N 1 1 17 34177 1 1 81 LYS NZ N -5.781 3.559 26.320 1.00 . A A . 61 LYS NZ 1 1 17 34178 1 1 81 LYS O O -9.901 0.827 24.229 1.00 . A A . 61 LYS O 1 1 17 34179 1 1 82 PHE C C -6.505 -0.252 23.543 1.00 . A A . 62 PHE C 1 1 17 34180 1 1 82 PHE CA C -7.827 -0.371 22.785 1.00 . A A . 62 PHE CA 1 1 17 34181 1 1 82 PHE CB C -7.604 -1.104 21.447 1.00 . A A . 62 PHE CB 1 1 17 34182 1 1 82 PHE CD1 C -10.028 -1.378 20.777 1.00 . A A . 62 PHE CD1 1 1 17 34183 1 1 82 PHE CD2 C -8.695 -3.370 21.147 1.00 . A A . 62 PHE CD2 1 1 17 34184 1 1 82 PHE CE1 C -11.138 -2.180 20.476 1.00 . A A . 62 PHE CE1 1 1 17 34185 1 1 82 PHE CE2 C -9.803 -4.169 20.846 1.00 . A A . 62 PHE CE2 1 1 17 34186 1 1 82 PHE CG C -8.806 -1.972 21.113 1.00 . A A . 62 PHE CG 1 1 17 34187 1 1 82 PHE CZ C -11.025 -3.574 20.510 1.00 . A A . 62 PHE CZ 1 1 17 34188 1 1 82 PHE H H -8.029 1.511 21.820 1.00 . A A . 62 PHE H 1 1 17 34189 1 1 82 PHE HA H -8.517 -0.937 23.395 1.00 . A A . 62 PHE HA 1 1 17 34190 1 1 82 PHE HB2 H -7.465 -0.375 20.662 1.00 . A A . 62 PHE HB2 1 1 17 34191 1 1 82 PHE HB3 H -6.721 -1.724 21.518 1.00 . A A . 62 PHE HB3 1 1 17 34192 1 1 82 PHE HD1 H -10.117 -0.303 20.750 1.00 . A A . 62 PHE HD1 1 1 17 34193 1 1 82 PHE HD2 H -7.753 -3.829 21.406 1.00 . A A . 62 PHE HD2 1 1 17 34194 1 1 82 PHE HE1 H -12.080 -1.722 20.219 1.00 . A A . 62 PHE HE1 1 1 17 34195 1 1 82 PHE HE2 H -9.716 -5.246 20.872 1.00 . A A . 62 PHE HE2 1 1 17 34196 1 1 82 PHE HZ H -11.880 -4.191 20.279 1.00 . A A . 62 PHE HZ 1 1 17 34197 1 1 82 PHE N N -8.395 0.957 22.545 1.00 . A A . 62 PHE N 1 1 17 34198 1 1 82 PHE O O -5.996 0.852 23.750 1.00 . A A . 62 PHE O 1 1 17 34199 1 1 83 ASN C C -3.482 -1.512 23.786 1.00 . A A . 63 ASN C 1 1 17 34200 1 1 83 ASN CA C -4.708 -1.435 24.710 1.00 . A A . 63 ASN CA 1 1 17 34201 1 1 83 ASN CB C -4.709 -2.634 25.671 1.00 . A A . 63 ASN CB 1 1 17 34202 1 1 83 ASN CG C -4.663 -3.960 24.903 1.00 . A A . 63 ASN CG 1 1 17 34203 1 1 83 ASN H H -6.430 -2.242 23.765 1.00 . A A . 63 ASN H 1 1 17 34204 1 1 83 ASN HA H -4.636 -0.532 25.296 1.00 . A A . 63 ASN HA 1 1 17 34205 1 1 83 ASN HB2 H -3.846 -2.571 26.317 1.00 . A A . 63 ASN HB2 1 1 17 34206 1 1 83 ASN HB3 H -5.605 -2.605 26.272 1.00 . A A . 63 ASN HB3 1 1 17 34207 1 1 83 ASN HD21 H -3.970 -4.991 26.452 1.00 . A A . 63 ASN HD21 1 1 17 34208 1 1 83 ASN HD22 H -4.213 -5.890 25.033 1.00 . A A . 63 ASN HD22 1 1 17 34209 1 1 83 ASN N N -5.967 -1.400 23.959 1.00 . A A . 63 ASN N 1 1 17 34210 1 1 83 ASN ND2 N -4.247 -5.036 25.514 1.00 . A A . 63 ASN ND2 1 1 17 34211 1 1 83 ASN O O -2.372 -1.778 24.254 1.00 . A A . 63 ASN O 1 1 17 34212 1 1 83 ASN OD1 O -5.010 -4.021 23.721 1.00 . A A . 63 ASN OD1 1 1 17 34213 1 1 84 SER C C -1.510 -0.317 21.890 1.00 . A A . 64 SER C 1 1 17 34214 1 1 84 SER CA C -2.593 -1.326 21.516 1.00 . A A . 64 SER CA 1 1 17 34215 1 1 84 SER CB C -3.119 -1.020 20.115 1.00 . A A . 64 SER CB 1 1 17 34216 1 1 84 SER H H -4.592 -1.071 22.170 1.00 . A A . 64 SER H 1 1 17 34217 1 1 84 SER HA H -2.163 -2.318 21.520 1.00 . A A . 64 SER HA 1 1 17 34218 1 1 84 SER HB2 H -3.612 -0.062 20.114 1.00 . A A . 64 SER HB2 1 1 17 34219 1 1 84 SER HB3 H -2.291 -0.996 19.417 1.00 . A A . 64 SER HB3 1 1 17 34220 1 1 84 SER HG H -4.677 -1.632 19.122 1.00 . A A . 64 SER HG 1 1 17 34221 1 1 84 SER N N -3.687 -1.279 22.483 1.00 . A A . 64 SER N 1 1 17 34222 1 1 84 SER O O -1.798 0.716 22.501 1.00 . A A . 64 SER O 1 1 17 34223 1 1 84 SER OG O -4.048 -2.025 19.732 1.00 . A A . 64 SER OG 1 1 17 34224 1 1 85 HIS C C 1.846 0.252 20.655 1.00 . A A . 65 HIS C 1 1 17 34225 1 1 85 HIS CA C 0.869 0.234 21.829 1.00 . A A . 65 HIS CA 1 1 17 34226 1 1 85 HIS CB C 1.583 -0.261 23.096 1.00 . A A . 65 HIS CB 1 1 17 34227 1 1 85 HIS CD2 C 2.645 2.127 23.519 1.00 . A A . 65 HIS CD2 1 1 17 34228 1 1 85 HIS CE1 C 4.456 1.484 24.518 1.00 . A A . 65 HIS CE1 1 1 17 34229 1 1 85 HIS CG C 2.605 0.750 23.567 1.00 . A A . 65 HIS CG 1 1 17 34230 1 1 85 HIS H H -0.110 -1.476 21.049 1.00 . A A . 65 HIS H 1 1 17 34231 1 1 85 HIS HA H 0.509 1.237 22.000 1.00 . A A . 65 HIS HA 1 1 17 34232 1 1 85 HIS HB2 H 0.853 -0.417 23.876 1.00 . A A . 65 HIS HB2 1 1 17 34233 1 1 85 HIS HB3 H 2.079 -1.197 22.882 1.00 . A A . 65 HIS HB3 1 1 17 34234 1 1 85 HIS HD1 H 4.049 -0.554 24.403 1.00 . A A . 65 HIS HD1 1 1 17 34235 1 1 85 HIS HD2 H 1.883 2.757 23.082 1.00 . A A . 65 HIS HD2 1 1 17 34236 1 1 85 HIS HE1 H 5.409 1.488 25.026 1.00 . A A . 65 HIS HE1 1 1 17 34237 1 1 85 HIS HE2 H 4.103 3.514 24.228 1.00 . A A . 65 HIS HE2 1 1 17 34238 1 1 85 HIS N N -0.267 -0.634 21.526 1.00 . A A . 65 HIS N 1 1 17 34239 1 1 85 HIS ND1 N 3.773 0.366 24.209 1.00 . A A . 65 HIS ND1 1 1 17 34240 1 1 85 HIS NE2 N 3.813 2.584 24.119 1.00 . A A . 65 HIS NE2 1 1 17 34241 1 1 85 HIS O O 1.972 -0.737 19.931 1.00 . A A . 65 HIS O 1 1 17 34242 1 1 86 CYS C C 2.737 1.489 18.033 1.00 . A A . 66 CYS C 1 1 17 34243 1 1 86 CYS CA C 3.471 1.568 19.367 1.00 . A A . 66 CYS CA 1 1 17 34244 1 1 86 CYS CB C 4.584 0.502 19.426 1.00 . A A . 66 CYS CB 1 1 17 34245 1 1 86 CYS H H 2.353 2.147 21.073 1.00 . A A . 66 CYS H 1 1 17 34246 1 1 86 CYS HA H 3.920 2.547 19.453 1.00 . A A . 66 CYS HA 1 1 17 34247 1 1 86 CYS HB2 H 4.230 -0.358 19.973 1.00 . A A . 66 CYS HB2 1 1 17 34248 1 1 86 CYS HB3 H 4.855 0.202 18.423 1.00 . A A . 66 CYS HB3 1 1 17 34249 1 1 86 CYS HG H 6.375 1.909 19.731 1.00 . A A . 66 CYS HG 1 1 17 34250 1 1 86 CYS N N 2.516 1.395 20.467 1.00 . A A . 66 CYS N 1 1 17 34251 1 1 86 CYS O O 1.591 1.034 17.978 1.00 . A A . 66 CYS O 1 1 17 34252 1 1 86 CYS SG S 6.040 1.183 20.262 1.00 . A A . 66 CYS SG 1 1 17 34253 1 1 87 GLY C C 1.650 2.956 15.574 1.00 . A A . 67 GLY C 1 1 17 34254 1 1 87 GLY CA C 2.789 1.942 15.637 1.00 . A A . 67 GLY CA 1 1 17 34255 1 1 87 GLY H H 4.301 2.307 17.080 1.00 . A A . 67 GLY H 1 1 17 34256 1 1 87 GLY HA2 H 3.539 2.196 14.901 1.00 . A A . 67 GLY HA2 1 1 17 34257 1 1 87 GLY HA3 H 2.398 0.958 15.426 1.00 . A A . 67 GLY HA3 1 1 17 34258 1 1 87 GLY N N 3.395 1.948 16.967 1.00 . A A . 67 GLY N 1 1 17 34259 1 1 87 GLY O O 1.688 3.977 16.265 1.00 . A A . 67 GLY O 1 1 17 34260 1 1 88 TRP C C -1.832 2.780 14.773 1.00 . A A . 68 TRP C 1 1 17 34261 1 1 88 TRP CA C -0.507 3.566 14.600 1.00 . A A . 68 TRP CA 1 1 17 34262 1 1 88 TRP CB C -0.468 4.261 13.226 1.00 . A A . 68 TRP CB 1 1 17 34263 1 1 88 TRP CD1 C 0.953 6.325 13.534 1.00 . A A . 68 TRP CD1 1 1 17 34264 1 1 88 TRP CD2 C 2.051 4.680 12.467 1.00 . A A . 68 TRP CD2 1 1 17 34265 1 1 88 TRP CE2 C 2.952 5.766 12.571 1.00 . A A . 68 TRP CE2 1 1 17 34266 1 1 88 TRP CE3 C 2.495 3.507 11.830 1.00 . A A . 68 TRP CE3 1 1 17 34267 1 1 88 TRP CG C 0.791 5.062 13.090 1.00 . A A . 68 TRP CG 1 1 17 34268 1 1 88 TRP CH2 C 4.674 4.519 11.429 1.00 . A A . 68 TRP CH2 1 1 17 34269 1 1 88 TRP CZ2 C 4.248 5.691 12.059 1.00 . A A . 68 TRP CZ2 1 1 17 34270 1 1 88 TRP CZ3 C 3.798 3.429 11.314 1.00 . A A . 68 TRP CZ3 1 1 17 34271 1 1 88 TRP H H 0.671 1.846 14.223 1.00 . A A . 68 TRP H 1 1 17 34272 1 1 88 TRP HA H -0.455 4.323 15.371 1.00 . A A . 68 TRP HA 1 1 17 34273 1 1 88 TRP HB2 H -0.502 3.515 12.446 1.00 . A A . 68 TRP HB2 1 1 17 34274 1 1 88 TRP HB3 H -1.321 4.916 13.132 1.00 . A A . 68 TRP HB3 1 1 17 34275 1 1 88 TRP HD1 H 0.206 6.905 14.048 1.00 . A A . 68 TRP HD1 1 1 17 34276 1 1 88 TRP HE1 H 2.611 7.629 13.450 1.00 . A A . 68 TRP HE1 1 1 17 34277 1 1 88 TRP HE3 H 1.829 2.662 11.737 1.00 . A A . 68 TRP HE3 1 1 17 34278 1 1 88 TRP HH2 H 5.675 4.452 11.029 1.00 . A A . 68 TRP HH2 1 1 17 34279 1 1 88 TRP HZ2 H 4.919 6.533 12.150 1.00 . A A . 68 TRP HZ2 1 1 17 34280 1 1 88 TRP HZ3 H 4.129 2.524 10.826 1.00 . A A . 68 TRP HZ3 1 1 17 34281 1 1 88 TRP N N 0.642 2.670 14.745 1.00 . A A . 68 TRP N 1 1 17 34282 1 1 88 TRP NE1 N 2.237 6.747 13.232 1.00 . A A . 68 TRP NE1 1 1 17 34283 1 1 88 TRP O O -2.599 2.630 13.813 1.00 . A A . 68 TRP O 1 1 17 34284 1 1 89 PRO C C -4.623 2.420 16.233 1.00 . A A . 69 PRO C 1 1 17 34285 1 1 89 PRO CA C -3.393 1.511 16.233 1.00 . A A . 69 PRO CA 1 1 17 34286 1 1 89 PRO CB C -3.168 0.883 17.609 1.00 . A A . 69 PRO CB 1 1 17 34287 1 1 89 PRO CD C -1.307 2.369 17.211 1.00 . A A . 69 PRO CD 1 1 17 34288 1 1 89 PRO CG C -2.209 1.791 18.298 1.00 . A A . 69 PRO CG 1 1 17 34289 1 1 89 PRO HA H -3.510 0.732 15.498 1.00 . A A . 69 PRO HA 1 1 17 34290 1 1 89 PRO HB2 H -4.101 0.833 18.155 1.00 . A A . 69 PRO HB2 1 1 17 34291 1 1 89 PRO HB3 H -2.738 -0.101 17.507 1.00 . A A . 69 PRO HB3 1 1 17 34292 1 1 89 PRO HD2 H -1.064 3.400 17.432 1.00 . A A . 69 PRO HD2 1 1 17 34293 1 1 89 PRO HD3 H -0.412 1.779 17.108 1.00 . A A . 69 PRO HD3 1 1 17 34294 1 1 89 PRO HG2 H -2.745 2.583 18.801 1.00 . A A . 69 PRO HG2 1 1 17 34295 1 1 89 PRO HG3 H -1.615 1.236 19.006 1.00 . A A . 69 PRO HG3 1 1 17 34296 1 1 89 PRO N N -2.128 2.276 15.976 1.00 . A A . 69 PRO N 1 1 17 34297 1 1 89 PRO O O -4.547 3.579 16.650 1.00 . A A . 69 PRO O 1 1 17 34298 1 1 90 SER C C -7.652 2.784 17.055 1.00 . A A . 70 SER C 1 1 17 34299 1 1 90 SER CA C -6.994 2.643 15.683 1.00 . A A . 70 SER CA 1 1 17 34300 1 1 90 SER CB C -7.964 1.946 14.729 1.00 . A A . 70 SER CB 1 1 17 34301 1 1 90 SER H H -5.732 0.958 15.431 1.00 . A A . 70 SER H 1 1 17 34302 1 1 90 SER HA H -6.781 3.627 15.296 1.00 . A A . 70 SER HA 1 1 17 34303 1 1 90 SER HB2 H -8.821 2.577 14.561 1.00 . A A . 70 SER HB2 1 1 17 34304 1 1 90 SER HB3 H -7.467 1.759 13.787 1.00 . A A . 70 SER HB3 1 1 17 34305 1 1 90 SER HG H -9.259 0.512 14.954 1.00 . A A . 70 SER HG 1 1 17 34306 1 1 90 SER N N -5.746 1.884 15.753 1.00 . A A . 70 SER N 1 1 17 34307 1 1 90 SER O O -7.400 1.992 17.964 1.00 . A A . 70 SER O 1 1 17 34308 1 1 90 SER OG O -8.390 0.720 15.306 1.00 . A A . 70 SER OG 1 1 17 34309 1 1 91 PHE C C -10.662 4.512 18.054 1.00 . A A . 71 PHE C 1 1 17 34310 1 1 91 PHE CA C -9.255 4.055 18.409 1.00 . A A . 71 PHE CA 1 1 17 34311 1 1 91 PHE CB C -8.568 5.133 19.263 1.00 . A A . 71 PHE CB 1 1 17 34312 1 1 91 PHE CD1 C -6.082 5.536 19.002 1.00 . A A . 71 PHE CD1 1 1 17 34313 1 1 91 PHE CD2 C -6.820 3.652 20.338 1.00 . A A . 71 PHE CD2 1 1 17 34314 1 1 91 PHE CE1 C -4.749 5.199 19.264 1.00 . A A . 71 PHE CE1 1 1 17 34315 1 1 91 PHE CE2 C -5.488 3.316 20.598 1.00 . A A . 71 PHE CE2 1 1 17 34316 1 1 91 PHE CG C -7.120 4.763 19.541 1.00 . A A . 71 PHE CG 1 1 17 34317 1 1 91 PHE CZ C -4.453 4.089 20.062 1.00 . A A . 71 PHE CZ 1 1 17 34318 1 1 91 PHE H H -8.678 4.372 16.396 1.00 . A A . 71 PHE H 1 1 17 34319 1 1 91 PHE HA H -9.324 3.142 18.984 1.00 . A A . 71 PHE HA 1 1 17 34320 1 1 91 PHE HB2 H -8.606 6.075 18.746 1.00 . A A . 71 PHE HB2 1 1 17 34321 1 1 91 PHE HB3 H -9.094 5.226 20.202 1.00 . A A . 71 PHE HB3 1 1 17 34322 1 1 91 PHE HD1 H -6.311 6.394 18.388 1.00 . A A . 71 PHE HD1 1 1 17 34323 1 1 91 PHE HD2 H -7.618 3.054 20.752 1.00 . A A . 71 PHE HD2 1 1 17 34324 1 1 91 PHE HE1 H -3.951 5.796 18.850 1.00 . A A . 71 PHE HE1 1 1 17 34325 1 1 91 PHE HE2 H -5.258 2.458 21.214 1.00 . A A . 71 PHE HE2 1 1 17 34326 1 1 91 PHE HZ H -3.425 3.830 20.265 1.00 . A A . 71 PHE HZ 1 1 17 34327 1 1 91 PHE N N -8.517 3.793 17.171 1.00 . A A . 71 PHE N 1 1 17 34328 1 1 91 PHE O O -10.936 4.836 16.895 1.00 . A A . 71 PHE O 1 1 17 34329 1 1 92 PHE C C -13.179 6.331 19.416 1.00 . A A . 72 PHE C 1 1 17 34330 1 1 92 PHE CA C -12.935 4.934 18.823 1.00 . A A . 72 PHE CA 1 1 17 34331 1 1 92 PHE CB C -13.886 3.883 19.409 1.00 . A A . 72 PHE CB 1 1 17 34332 1 1 92 PHE CD1 C -13.081 1.490 19.219 1.00 . A A . 72 PHE CD1 1 1 17 34333 1 1 92 PHE CD2 C -14.188 2.502 17.312 1.00 . A A . 72 PHE CD2 1 1 17 34334 1 1 92 PHE CE1 C -12.914 0.306 18.491 1.00 . A A . 72 PHE CE1 1 1 17 34335 1 1 92 PHE CE2 C -14.022 1.316 16.586 1.00 . A A . 72 PHE CE2 1 1 17 34336 1 1 92 PHE CG C -13.719 2.589 18.632 1.00 . A A . 72 PHE CG 1 1 17 34337 1 1 92 PHE CZ C -13.385 0.219 17.175 1.00 . A A . 72 PHE CZ 1 1 17 34338 1 1 92 PHE H H -11.273 4.240 19.939 1.00 . A A . 72 PHE H 1 1 17 34339 1 1 92 PHE HA H -13.111 4.987 17.757 1.00 . A A . 72 PHE HA 1 1 17 34340 1 1 92 PHE HB2 H -13.645 3.719 20.447 1.00 . A A . 72 PHE HB2 1 1 17 34341 1 1 92 PHE HB3 H -14.906 4.225 19.323 1.00 . A A . 72 PHE HB3 1 1 17 34342 1 1 92 PHE HD1 H -12.720 1.555 20.235 1.00 . A A . 72 PHE HD1 1 1 17 34343 1 1 92 PHE HD2 H -14.679 3.349 16.857 1.00 . A A . 72 PHE HD2 1 1 17 34344 1 1 92 PHE HE1 H -12.422 -0.541 18.943 1.00 . A A . 72 PHE HE1 1 1 17 34345 1 1 92 PHE HE2 H -14.385 1.250 15.571 1.00 . A A . 72 PHE HE2 1 1 17 34346 1 1 92 PHE HZ H -13.255 -0.695 16.615 1.00 . A A . 72 PHE HZ 1 1 17 34347 1 1 92 PHE N N -11.550 4.521 19.044 1.00 . A A . 72 PHE N 1 1 17 34348 1 1 92 PHE O O -12.228 7.033 19.765 1.00 . A A . 72 PHE O 1 1 17 34349 1 1 93 SER C C -13.998 8.522 21.205 1.00 . A A . 73 SER C 1 1 17 34350 1 1 93 SER CA C -14.836 8.060 19.984 1.00 . A A . 73 SER CA 1 1 17 34351 1 1 93 SER CB C -16.306 8.027 20.383 1.00 . A A . 73 SER CB 1 1 17 34352 1 1 93 SER H H -15.153 6.135 19.158 1.00 . A A . 73 SER H 1 1 17 34353 1 1 93 SER HA H -14.721 8.771 19.184 1.00 . A A . 73 SER HA 1 1 17 34354 1 1 93 SER HB2 H -16.907 7.777 19.527 1.00 . A A . 73 SER HB2 1 1 17 34355 1 1 93 SER HB3 H -16.443 7.278 21.146 1.00 . A A . 73 SER HB3 1 1 17 34356 1 1 93 SER HG H -16.830 9.881 20.118 1.00 . A A . 73 SER HG 1 1 17 34357 1 1 93 SER N N -14.451 6.735 19.484 1.00 . A A . 73 SER N 1 1 17 34358 1 1 93 SER O O -13.725 7.720 22.100 1.00 . A A . 73 SER O 1 1 17 34359 1 1 93 SER OG O -16.693 9.304 20.873 1.00 . A A . 73 SER OG 1 1 17 34360 1 1 94 PRO C C -13.632 10.636 23.641 1.00 . A A . 74 PRO C 1 1 17 34361 1 1 94 PRO CA C -12.779 10.352 22.400 1.00 . A A . 74 PRO CA 1 1 17 34362 1 1 94 PRO CB C -12.210 11.655 21.825 1.00 . A A . 74 PRO CB 1 1 17 34363 1 1 94 PRO CD C -13.848 10.864 20.254 1.00 . A A . 74 PRO CD 1 1 17 34364 1 1 94 PRO CG C -13.241 12.120 20.858 1.00 . A A . 74 PRO CG 1 1 17 34365 1 1 94 PRO HA H -11.969 9.686 22.645 1.00 . A A . 74 PRO HA 1 1 17 34366 1 1 94 PRO HB2 H -12.073 12.384 22.613 1.00 . A A . 74 PRO HB2 1 1 17 34367 1 1 94 PRO HB3 H -11.279 11.467 21.314 1.00 . A A . 74 PRO HB3 1 1 17 34368 1 1 94 PRO HD2 H -14.910 10.992 20.101 1.00 . A A . 74 PRO HD2 1 1 17 34369 1 1 94 PRO HD3 H -13.359 10.618 19.331 1.00 . A A . 74 PRO HD3 1 1 17 34370 1 1 94 PRO HG2 H -14.002 12.688 21.370 1.00 . A A . 74 PRO HG2 1 1 17 34371 1 1 94 PRO HG3 H -12.786 12.716 20.078 1.00 . A A . 74 PRO HG3 1 1 17 34372 1 1 94 PRO N N -13.588 9.800 21.262 1.00 . A A . 74 PRO N 1 1 17 34373 1 1 94 PRO O O -14.794 10.235 23.710 1.00 . A A . 74 PRO O 1 1 17 34374 1 1 95 LEU C C -15.166 12.120 25.614 1.00 . A A . 75 LEU C 1 1 17 34375 1 1 95 LEU CA C -13.703 11.724 25.869 1.00 . A A . 75 LEU CA 1 1 17 34376 1 1 95 LEU CB C -12.932 12.934 26.472 1.00 . A A . 75 LEU CB 1 1 17 34377 1 1 95 LEU CD1 C -13.247 12.480 28.958 1.00 . A A . 75 LEU CD1 1 1 17 34378 1 1 95 LEU CD2 C -11.321 11.390 27.749 1.00 . A A . 75 LEU CD2 1 1 17 34379 1 1 95 LEU CG C -12.234 12.632 27.821 1.00 . A A . 75 LEU CG 1 1 17 34380 1 1 95 LEU H H -12.106 11.630 24.472 1.00 . A A . 75 LEU H 1 1 17 34381 1 1 95 LEU HA H -13.677 10.896 26.556 1.00 . A A . 75 LEU HA 1 1 17 34382 1 1 95 LEU HB2 H -12.173 13.249 25.769 1.00 . A A . 75 LEU HB2 1 1 17 34383 1 1 95 LEU HB3 H -13.620 13.755 26.620 1.00 . A A . 75 LEU HB3 1 1 17 34384 1 1 95 LEU HD11 H -14.110 13.099 28.765 1.00 . A A . 75 LEU HD11 1 1 17 34385 1 1 95 LEU HD12 H -12.778 12.803 29.883 1.00 . A A . 75 LEU HD12 1 1 17 34386 1 1 95 LEU HD13 H -13.552 11.447 29.047 1.00 . A A . 75 LEU HD13 1 1 17 34387 1 1 95 LEU HD21 H -11.887 10.547 27.403 1.00 . A A . 75 LEU HD21 1 1 17 34388 1 1 95 LEU HD22 H -10.928 11.177 28.733 1.00 . A A . 75 LEU HD22 1 1 17 34389 1 1 95 LEU HD23 H -10.505 11.576 27.072 1.00 . A A . 75 LEU HD23 1 1 17 34390 1 1 95 LEU HG H -11.629 13.479 28.050 1.00 . A A . 75 LEU HG 1 1 17 34391 1 1 95 LEU N N -13.033 11.343 24.611 1.00 . A A . 75 LEU N 1 1 17 34392 1 1 95 LEU O O -16.089 11.462 26.101 1.00 . A A . 75 LEU O 1 1 17 34393 1 1 96 ALA C C -16.650 14.768 23.428 1.00 . A A . 76 ALA C 1 1 17 34394 1 1 96 ALA CA C -16.697 13.674 24.506 1.00 . A A . 76 ALA CA 1 1 17 34395 1 1 96 ALA CB C -17.376 14.224 25.764 1.00 . A A . 76 ALA CB 1 1 17 34396 1 1 96 ALA H H -14.568 13.665 24.489 1.00 . A A . 76 ALA H 1 1 17 34397 1 1 96 ALA HA H -17.281 12.846 24.134 1.00 . A A . 76 ALA HA 1 1 17 34398 1 1 96 ALA HB1 H -18.448 14.206 25.631 1.00 . A A . 76 ALA HB1 1 1 17 34399 1 1 96 ALA HB2 H -17.050 15.239 25.933 1.00 . A A . 76 ALA HB2 1 1 17 34400 1 1 96 ALA HB3 H -17.108 13.613 26.612 1.00 . A A . 76 ALA HB3 1 1 17 34401 1 1 96 ALA N N -15.353 13.191 24.841 1.00 . A A . 76 ALA N 1 1 17 34402 1 1 96 ALA O O -17.602 15.543 23.285 1.00 . A A . 76 ALA O 1 1 17 34403 1 1 97 GLY C C -15.134 17.235 22.215 1.00 . A A . 77 GLY C 1 1 17 34404 1 1 97 GLY CA C -15.380 15.837 21.628 1.00 . A A . 77 GLY CA 1 1 17 34405 1 1 97 GLY H H -14.820 14.190 22.840 1.00 . A A . 77 GLY H 1 1 17 34406 1 1 97 GLY HA2 H -14.539 15.563 21.005 1.00 . A A . 77 GLY HA2 1 1 17 34407 1 1 97 GLY HA3 H -16.274 15.863 21.023 1.00 . A A . 77 GLY HA3 1 1 17 34408 1 1 97 GLY N N -15.542 14.830 22.679 1.00 . A A . 77 GLY N 1 1 17 34409 1 1 97 GLY O O -15.188 18.230 21.489 1.00 . A A . 77 GLY O 1 1 17 34410 1 1 98 ASP C C -13.127 18.825 24.384 1.00 . A A . 78 ASP C 1 1 17 34411 1 1 98 ASP CA C -14.619 18.570 24.202 1.00 . A A . 78 ASP CA 1 1 17 34412 1 1 98 ASP CB C -15.289 18.568 25.575 1.00 . A A . 78 ASP CB 1 1 17 34413 1 1 98 ASP CG C -16.820 18.603 25.456 1.00 . A A . 78 ASP CG 1 1 17 34414 1 1 98 ASP H H -14.838 16.474 24.051 1.00 . A A . 78 ASP H 1 1 17 34415 1 1 98 ASP HA H -15.041 19.369 23.612 1.00 . A A . 78 ASP HA 1 1 17 34416 1 1 98 ASP HB2 H -14.997 17.675 26.107 1.00 . A A . 78 ASP HB2 1 1 17 34417 1 1 98 ASP HB3 H -14.951 19.429 26.123 1.00 . A A . 78 ASP HB3 1 1 17 34418 1 1 98 ASP N N -14.868 17.300 23.527 1.00 . A A . 78 ASP N 1 1 17 34419 1 1 98 ASP O O -12.690 19.977 24.394 1.00 . A A . 78 ASP O 1 1 17 34420 1 1 98 ASP OD1 O -17.324 18.996 24.412 1.00 . A A . 78 ASP OD1 1 1 17 34421 1 1 98 ASP OD2 O -17.469 18.233 26.421 1.00 . A A . 78 ASP OD2 1 1 17 34422 1 1 99 LYS C C -10.187 17.799 23.387 1.00 . A A . 79 LYS C 1 1 17 34423 1 1 99 LYS CA C -10.906 17.865 24.736 1.00 . A A . 79 LYS CA 1 1 17 34424 1 1 99 LYS CB C -10.343 16.753 25.664 1.00 . A A . 79 LYS CB 1 1 17 34425 1 1 99 LYS CD C -11.681 17.491 27.698 1.00 . A A . 79 LYS CD 1 1 17 34426 1 1 99 LYS CE C -12.878 17.105 28.566 1.00 . A A . 79 LYS CE 1 1 17 34427 1 1 99 LYS CG C -11.371 16.332 26.744 1.00 . A A . 79 LYS CG 1 1 17 34428 1 1 99 LYS H H -12.770 16.857 24.534 1.00 . A A . 79 LYS H 1 1 17 34429 1 1 99 LYS HA H -10.701 18.824 25.186 1.00 . A A . 79 LYS HA 1 1 17 34430 1 1 99 LYS HB2 H -10.071 15.887 25.066 1.00 . A A . 79 LYS HB2 1 1 17 34431 1 1 99 LYS HB3 H -9.455 17.134 26.152 1.00 . A A . 79 LYS HB3 1 1 17 34432 1 1 99 LYS HD2 H -10.822 17.682 28.326 1.00 . A A . 79 LYS HD2 1 1 17 34433 1 1 99 LYS HD3 H -11.919 18.376 27.129 1.00 . A A . 79 LYS HD3 1 1 17 34434 1 1 99 LYS HE2 H -13.748 16.978 27.937 1.00 . A A . 79 LYS HE2 1 1 17 34435 1 1 99 LYS HE3 H -12.672 16.177 29.077 1.00 . A A . 79 LYS HE3 1 1 17 34436 1 1 99 LYS HG2 H -12.284 16.015 26.262 1.00 . A A . 79 LYS HG2 1 1 17 34437 1 1 99 LYS HG3 H -10.972 15.512 27.314 1.00 . A A . 79 LYS HG3 1 1 17 34438 1 1 99 LYS HZ1 H -12.248 18.615 29.854 1.00 . A A . 79 LYS HZ1 1 1 17 34439 1 1 99 LYS HZ2 H -13.626 17.777 30.391 1.00 . A A . 79 LYS HZ2 1 1 17 34440 1 1 99 LYS HZ3 H -13.752 18.909 29.129 1.00 . A A . 79 LYS HZ3 1 1 17 34441 1 1 99 LYS N N -12.358 17.746 24.542 1.00 . A A . 79 LYS N 1 1 17 34442 1 1 99 LYS NZ N -13.146 18.183 29.560 1.00 . A A . 79 LYS NZ 1 1 17 34443 1 1 99 LYS O O -9.045 18.247 23.269 1.00 . A A . 79 LYS O 1 1 17 34444 1 1 100 VAL C C -11.347 17.575 19.993 1.00 . A A . 80 VAL C 1 1 17 34445 1 1 100 VAL CA C -10.309 17.149 21.029 1.00 . A A . 80 VAL CA 1 1 17 34446 1 1 100 VAL CB C -9.841 15.711 20.731 1.00 . A A . 80 VAL CB 1 1 17 34447 1 1 100 VAL CG1 C -8.741 15.311 21.712 1.00 . A A . 80 VAL CG1 1 1 17 34448 1 1 100 VAL CG2 C -11.009 14.724 20.859 1.00 . A A . 80 VAL CG2 1 1 17 34449 1 1 100 VAL H H -11.783 16.928 22.537 1.00 . A A . 80 VAL H 1 1 17 34450 1 1 100 VAL HA H -9.459 17.812 20.959 1.00 . A A . 80 VAL HA 1 1 17 34451 1 1 100 VAL HB H -9.448 15.671 19.726 1.00 . A A . 80 VAL HB 1 1 17 34452 1 1 100 VAL HG11 H -9.071 15.504 22.722 1.00 . A A . 80 VAL HG11 1 1 17 34453 1 1 100 VAL HG12 H -7.850 15.885 21.506 1.00 . A A . 80 VAL HG12 1 1 17 34454 1 1 100 VAL HG13 H -8.527 14.256 21.599 1.00 . A A . 80 VAL HG13 1 1 17 34455 1 1 100 VAL HG21 H -10.674 13.735 20.578 1.00 . A A . 80 VAL HG21 1 1 17 34456 1 1 100 VAL HG22 H -11.811 15.032 20.204 1.00 . A A . 80 VAL HG22 1 1 17 34457 1 1 100 VAL HG23 H -11.361 14.710 21.880 1.00 . A A . 80 VAL HG23 1 1 17 34458 1 1 100 VAL N N -10.872 17.252 22.374 1.00 . A A . 80 VAL N 1 1 17 34459 1 1 100 VAL O O -12.548 17.373 20.187 1.00 . A A . 80 VAL O 1 1 17 34460 1 1 101 ILE C C -11.315 17.974 16.493 1.00 . A A . 81 ILE C 1 1 17 34461 1 1 101 ILE CA C -11.740 18.608 17.817 1.00 . A A . 81 ILE CA 1 1 17 34462 1 1 101 ILE CB C -11.721 20.177 17.781 1.00 . A A . 81 ILE CB 1 1 17 34463 1 1 101 ILE CD1 C -12.836 20.361 20.070 1.00 . A A . 81 ILE CD1 1 1 17 34464 1 1 101 ILE CG1 C -12.910 20.752 18.582 1.00 . A A . 81 ILE CG1 1 1 17 34465 1 1 101 ILE CG2 C -11.801 20.747 16.350 1.00 . A A . 81 ILE CG2 1 1 17 34466 1 1 101 ILE H H -9.902 18.285 18.820 1.00 . A A . 81 ILE H 1 1 17 34467 1 1 101 ILE HA H -12.745 18.269 18.028 1.00 . A A . 81 ILE HA 1 1 17 34468 1 1 101 ILE HB H -10.803 20.519 18.234 1.00 . A A . 81 ILE HB 1 1 17 34469 1 1 101 ILE HD11 H -13.092 21.216 20.679 1.00 . A A . 81 ILE HD11 1 1 17 34470 1 1 101 ILE HD12 H -11.839 20.030 20.314 1.00 . A A . 81 ILE HD12 1 1 17 34471 1 1 101 ILE HD13 H -13.535 19.562 20.261 1.00 . A A . 81 ILE HD13 1 1 17 34472 1 1 101 ILE HG12 H -12.891 21.825 18.503 1.00 . A A . 81 ILE HG12 1 1 17 34473 1 1 101 ILE HG13 H -13.834 20.382 18.163 1.00 . A A . 81 ILE HG13 1 1 17 34474 1 1 101 ILE HG21 H -12.730 20.440 15.891 1.00 . A A . 81 ILE HG21 1 1 17 34475 1 1 101 ILE HG22 H -10.970 20.374 15.767 1.00 . A A . 81 ILE HG22 1 1 17 34476 1 1 101 ILE HG23 H -11.758 21.825 16.388 1.00 . A A . 81 ILE HG23 1 1 17 34477 1 1 101 ILE N N -10.868 18.154 18.898 1.00 . A A . 81 ILE N 1 1 17 34478 1 1 101 ILE O O -10.127 17.778 16.230 1.00 . A A . 81 ILE O 1 1 17 34479 1 1 102 GLU C C -12.461 18.017 13.266 1.00 . A A . 82 GLU C 1 1 17 34480 1 1 102 GLU CA C -12.086 17.036 14.376 1.00 . A A . 82 GLU CA 1 1 17 34481 1 1 102 GLU CB C -12.940 15.764 14.214 1.00 . A A . 82 GLU CB 1 1 17 34482 1 1 102 GLU CD C -13.308 13.465 15.119 1.00 . A A . 82 GLU CD 1 1 17 34483 1 1 102 GLU CG C -12.861 14.879 15.468 1.00 . A A . 82 GLU CG 1 1 17 34484 1 1 102 GLU H H -13.234 17.830 15.969 1.00 . A A . 82 GLU H 1 1 17 34485 1 1 102 GLU HA H -11.040 16.776 14.284 1.00 . A A . 82 GLU HA 1 1 17 34486 1 1 102 GLU HB2 H -13.967 16.045 14.041 1.00 . A A . 82 GLU HB2 1 1 17 34487 1 1 102 GLU HB3 H -12.578 15.204 13.364 1.00 . A A . 82 GLU HB3 1 1 17 34488 1 1 102 GLU HG2 H -11.850 14.870 15.848 1.00 . A A . 82 GLU HG2 1 1 17 34489 1 1 102 GLU HG3 H -13.517 15.277 16.228 1.00 . A A . 82 GLU HG3 1 1 17 34490 1 1 102 GLU N N -12.317 17.655 15.680 1.00 . A A . 82 GLU N 1 1 17 34491 1 1 102 GLU O O -13.580 18.536 13.242 1.00 . A A . 82 GLU O 1 1 17 34492 1 1 102 GLU OE1 O -14.357 13.331 14.511 1.00 . A A . 82 GLU OE1 1 1 17 34493 1 1 102 GLU OE2 O -12.592 12.543 15.450 1.00 . A A . 82 GLU OE2 1 1 17 34494 1 1 103 ARG C C -11.237 18.530 9.940 1.00 . A A . 83 ARG C 1 1 17 34495 1 1 103 ARG CA C -11.754 19.165 11.224 1.00 . A A . 83 ARG CA 1 1 17 34496 1 1 103 ARG CB C -11.035 20.494 11.467 1.00 . A A . 83 ARG CB 1 1 17 34497 1 1 103 ARG CD C -10.836 22.450 13.012 1.00 . A A . 83 ARG CD 1 1 17 34498 1 1 103 ARG CG C -11.638 21.188 12.691 1.00 . A A . 83 ARG CG 1 1 17 34499 1 1 103 ARG CZ C -10.276 24.582 11.892 1.00 . A A . 83 ARG CZ 1 1 17 34500 1 1 103 ARG H H -10.658 17.802 12.425 1.00 . A A . 83 ARG H 1 1 17 34501 1 1 103 ARG HA H -12.814 19.348 11.127 1.00 . A A . 83 ARG HA 1 1 17 34502 1 1 103 ARG HB2 H -9.985 20.309 11.639 1.00 . A A . 83 ARG HB2 1 1 17 34503 1 1 103 ARG HB3 H -11.152 21.130 10.603 1.00 . A A . 83 ARG HB3 1 1 17 34504 1 1 103 ARG HD2 H -11.203 22.884 13.930 1.00 . A A . 83 ARG HD2 1 1 17 34505 1 1 103 ARG HD3 H -9.795 22.189 13.133 1.00 . A A . 83 ARG HD3 1 1 17 34506 1 1 103 ARG HE H -11.595 23.234 11.194 1.00 . A A . 83 ARG HE 1 1 17 34507 1 1 103 ARG HG2 H -12.665 21.456 12.485 1.00 . A A . 83 ARG HG2 1 1 17 34508 1 1 103 ARG HG3 H -11.605 20.518 13.538 1.00 . A A . 83 ARG HG3 1 1 17 34509 1 1 103 ARG HH11 H -9.288 24.283 13.615 1.00 . A A . 83 ARG HH11 1 1 17 34510 1 1 103 ARG HH12 H -8.926 25.764 12.793 1.00 . A A . 83 ARG HH12 1 1 17 34511 1 1 103 ARG HH21 H -11.090 25.170 10.158 1.00 . A A . 83 ARG HH21 1 1 17 34512 1 1 103 ARG HH22 H -9.938 26.259 10.854 1.00 . A A . 83 ARG HH22 1 1 17 34513 1 1 103 ARG N N -11.524 18.255 12.349 1.00 . A A . 83 ARG N 1 1 17 34514 1 1 103 ARG NE N -10.972 23.429 11.925 1.00 . A A . 83 ARG NE 1 1 17 34515 1 1 103 ARG NH1 N -9.429 24.902 12.842 1.00 . A A . 83 ARG NH1 1 1 17 34516 1 1 103 ARG NH2 N -10.448 25.401 10.890 1.00 . A A . 83 ARG NH2 1 1 17 34517 1 1 103 ARG O O -10.282 17.763 9.985 1.00 . A A . 83 ARG O 1 1 17 34518 1 1 104 THR C C -10.689 19.292 6.689 1.00 . A A . 84 THR C 1 1 17 34519 1 1 104 THR CA C -11.456 18.268 7.525 1.00 . A A . 84 THR CA 1 1 17 34520 1 1 104 THR CB C -12.689 17.755 6.760 1.00 . A A . 84 THR CB 1 1 17 34521 1 1 104 THR CG2 C -13.594 18.920 6.343 1.00 . A A . 84 THR CG2 1 1 17 34522 1 1 104 THR H H -12.636 19.451 8.829 1.00 . A A . 84 THR H 1 1 17 34523 1 1 104 THR HA H -10.805 17.430 7.715 1.00 . A A . 84 THR HA 1 1 17 34524 1 1 104 THR HB H -13.248 17.083 7.391 1.00 . A A . 84 THR HB 1 1 17 34525 1 1 104 THR HG1 H -11.986 16.182 5.877 1.00 . A A . 84 THR HG1 1 1 17 34526 1 1 104 THR HG21 H -13.024 19.609 5.736 1.00 . A A . 84 THR HG21 1 1 17 34527 1 1 104 THR HG22 H -13.957 19.428 7.224 1.00 . A A . 84 THR HG22 1 1 17 34528 1 1 104 THR HG23 H -14.428 18.542 5.772 1.00 . A A . 84 THR HG23 1 1 17 34529 1 1 104 THR N N -11.874 18.838 8.805 1.00 . A A . 84 THR N 1 1 17 34530 1 1 104 THR O O -10.958 20.494 6.770 1.00 . A A . 84 THR O 1 1 17 34531 1 1 104 THR OG1 O -12.259 17.062 5.608 1.00 . A A . 84 THR OG1 1 1 17 34532 1 1 105 ASP C C -8.913 19.161 3.586 1.00 . A A . 85 ASP C 1 1 17 34533 1 1 105 ASP CA C -8.948 19.685 5.022 1.00 . A A . 85 ASP CA 1 1 17 34534 1 1 105 ASP CB C -7.519 19.786 5.570 1.00 . A A . 85 ASP CB 1 1 17 34535 1 1 105 ASP CG C -6.720 20.872 4.839 1.00 . A A . 85 ASP CG 1 1 17 34536 1 1 105 ASP H H -9.588 17.831 5.861 1.00 . A A . 85 ASP H 1 1 17 34537 1 1 105 ASP HA H -9.391 20.670 5.022 1.00 . A A . 85 ASP HA 1 1 17 34538 1 1 105 ASP HB2 H -7.561 20.024 6.622 1.00 . A A . 85 ASP HB2 1 1 17 34539 1 1 105 ASP HB3 H -7.023 18.835 5.443 1.00 . A A . 85 ASP HB3 1 1 17 34540 1 1 105 ASP N N -9.744 18.802 5.881 1.00 . A A . 85 ASP N 1 1 17 34541 1 1 105 ASP O O -8.334 18.111 3.319 1.00 . A A . 85 ASP O 1 1 17 34542 1 1 105 ASP OD1 O -7.325 21.806 4.329 1.00 . A A . 85 ASP OD1 1 1 17 34543 1 1 105 ASP OD2 O -5.507 20.755 4.806 1.00 . A A . 85 ASP OD2 1 1 17 34544 1 1 106 THR C C -8.259 19.916 0.579 1.00 . A A . 86 THR C 1 1 17 34545 1 1 106 THR CA C -9.579 19.565 1.262 1.00 . A A . 86 THR CA 1 1 17 34546 1 1 106 THR CB C -10.741 20.313 0.583 1.00 . A A . 86 THR CB 1 1 17 34547 1 1 106 THR CG2 C -11.058 19.669 -0.771 1.00 . A A . 86 THR CG2 1 1 17 34548 1 1 106 THR H H -9.949 20.739 2.961 1.00 . A A . 86 THR H 1 1 17 34549 1 1 106 THR HA H -9.748 18.502 1.175 1.00 . A A . 86 THR HA 1 1 17 34550 1 1 106 THR HB H -10.460 21.343 0.427 1.00 . A A . 86 THR HB 1 1 17 34551 1 1 106 THR HG1 H -11.678 20.697 2.243 1.00 . A A . 86 THR HG1 1 1 17 34552 1 1 106 THR HG21 H -12.050 19.960 -1.083 1.00 . A A . 86 THR HG21 1 1 17 34553 1 1 106 THR HG22 H -11.010 18.593 -0.685 1.00 . A A . 86 THR HG22 1 1 17 34554 1 1 106 THR HG23 H -10.338 20.002 -1.505 1.00 . A A . 86 THR HG23 1 1 17 34555 1 1 106 THR N N -9.526 19.922 2.675 1.00 . A A . 86 THR N 1 1 17 34556 1 1 106 THR O O -8.166 20.865 -0.212 1.00 . A A . 86 THR O 1 1 17 34557 1 1 106 THR OG1 O -11.891 20.261 1.414 1.00 . A A . 86 THR OG1 1 1 17 34558 1 1 107 SER C C -5.621 18.335 -0.777 1.00 . A A . 87 SER C 1 1 17 34559 1 1 107 SER CA C -5.906 19.337 0.340 1.00 . A A . 87 SER CA 1 1 17 34560 1 1 107 SER CB C -4.850 19.193 1.435 1.00 . A A . 87 SER CB 1 1 17 34561 1 1 107 SER H H -7.391 18.413 1.547 1.00 . A A . 87 SER H 1 1 17 34562 1 1 107 SER HA H -5.847 20.337 -0.066 1.00 . A A . 87 SER HA 1 1 17 34563 1 1 107 SER HB2 H -4.956 18.234 1.916 1.00 . A A . 87 SER HB2 1 1 17 34564 1 1 107 SER HB3 H -3.864 19.265 0.995 1.00 . A A . 87 SER HB3 1 1 17 34565 1 1 107 SER HG H -4.309 20.168 3.029 1.00 . A A . 87 SER HG 1 1 17 34566 1 1 107 SER N N -7.240 19.135 0.904 1.00 . A A . 87 SER N 1 1 17 34567 1 1 107 SER O O -5.968 17.157 -0.676 1.00 . A A . 87 SER O 1 1 17 34568 1 1 107 SER OG O -5.030 20.222 2.398 1.00 . A A . 87 SER OG 1 1 17 34569 1 1 108 HIS C C -5.844 17.365 -3.661 1.00 . A A . 88 HIS C 1 1 17 34570 1 1 108 HIS CA C -4.611 17.990 -2.991 1.00 . A A . 88 HIS CA 1 1 17 34571 1 1 108 HIS CB C -3.628 16.891 -2.558 1.00 . A A . 88 HIS CB 1 1 17 34572 1 1 108 HIS CD2 C -1.147 17.745 -2.726 1.00 . A A . 88 HIS CD2 1 1 17 34573 1 1 108 HIS CE1 C -0.933 18.495 -0.704 1.00 . A A . 88 HIS CE1 1 1 17 34574 1 1 108 HIS CG C -2.341 17.516 -2.089 1.00 . A A . 88 HIS CG 1 1 17 34575 1 1 108 HIS H H -4.722 19.770 -1.842 1.00 . A A . 88 HIS H 1 1 17 34576 1 1 108 HIS HA H -4.115 18.618 -3.718 1.00 . A A . 88 HIS HA 1 1 17 34577 1 1 108 HIS HB2 H -4.063 16.317 -1.753 1.00 . A A . 88 HIS HB2 1 1 17 34578 1 1 108 HIS HB3 H -3.426 16.239 -3.395 1.00 . A A . 88 HIS HB3 1 1 17 34579 1 1 108 HIS HD1 H -2.855 17.992 -0.089 1.00 . A A . 88 HIS HD1 1 1 17 34580 1 1 108 HIS HD2 H -0.929 17.485 -3.752 1.00 . A A . 88 HIS HD2 1 1 17 34581 1 1 108 HIS HE1 H -0.525 18.945 0.189 1.00 . A A . 88 HIS HE1 1 1 17 34582 1 1 108 HIS HE2 H 0.662 18.641 -2.035 1.00 . A A . 88 HIS HE2 1 1 17 34583 1 1 108 HIS N N -4.973 18.824 -1.838 1.00 . A A . 88 HIS N 1 1 17 34584 1 1 108 HIS ND1 N -2.181 18.003 -0.800 1.00 . A A . 88 HIS ND1 1 1 17 34585 1 1 108 HIS NE2 N -0.259 18.363 -1.850 1.00 . A A . 88 HIS NE2 1 1 17 34586 1 1 108 HIS O O -5.763 16.275 -4.239 1.00 . A A . 88 HIS O 1 1 17 34587 1 1 109 GLY C C -8.953 16.553 -3.394 1.00 . A A . 89 GLY C 1 1 17 34588 1 1 109 GLY CA C -8.212 17.599 -4.241 1.00 . A A . 89 GLY CA 1 1 17 34589 1 1 109 GLY H H -6.974 18.945 -3.157 1.00 . A A . 89 GLY H 1 1 17 34590 1 1 109 GLY HA2 H -8.868 18.442 -4.400 1.00 . A A . 89 GLY HA2 1 1 17 34591 1 1 109 GLY HA3 H -7.968 17.162 -5.198 1.00 . A A . 89 GLY HA3 1 1 17 34592 1 1 109 GLY N N -6.975 18.075 -3.608 1.00 . A A . 89 GLY N 1 1 17 34593 1 1 109 GLY O O -9.970 16.011 -3.836 1.00 . A A . 89 GLY O 1 1 17 34594 1 1 110 MET C C -9.165 15.829 0.113 1.00 . A A . 90 MET C 1 1 17 34595 1 1 110 MET CA C -9.063 15.283 -1.309 1.00 . A A . 90 MET CA 1 1 17 34596 1 1 110 MET CB C -8.244 13.984 -1.337 1.00 . A A . 90 MET CB 1 1 17 34597 1 1 110 MET CE C -5.674 12.690 -2.733 1.00 . A A . 90 MET CE 1 1 17 34598 1 1 110 MET CG C -6.821 14.223 -0.807 1.00 . A A . 90 MET CG 1 1 17 34599 1 1 110 MET H H -7.628 16.720 -1.897 1.00 . A A . 90 MET H 1 1 17 34600 1 1 110 MET HA H -10.060 15.072 -1.670 1.00 . A A . 90 MET HA 1 1 17 34601 1 1 110 MET HB2 H -8.733 13.237 -0.728 1.00 . A A . 90 MET HB2 1 1 17 34602 1 1 110 MET HB3 H -8.185 13.635 -2.354 1.00 . A A . 90 MET HB3 1 1 17 34603 1 1 110 MET HE1 H -5.301 13.653 -3.055 1.00 . A A . 90 MET HE1 1 1 17 34604 1 1 110 MET HE2 H -6.628 12.502 -3.199 1.00 . A A . 90 MET HE2 1 1 17 34605 1 1 110 MET HE3 H -4.977 11.915 -3.019 1.00 . A A . 90 MET HE3 1 1 17 34606 1 1 110 MET HG2 H -6.344 14.994 -1.393 1.00 . A A . 90 MET HG2 1 1 17 34607 1 1 110 MET HG3 H -6.869 14.533 0.226 1.00 . A A . 90 MET HG3 1 1 17 34608 1 1 110 MET N N -8.443 16.268 -2.191 1.00 . A A . 90 MET N 1 1 17 34609 1 1 110 MET O O -8.422 16.741 0.486 1.00 . A A . 90 MET O 1 1 17 34610 1 1 110 MET SD S -5.867 12.691 -0.933 1.00 . A A . 90 MET SD 1 1 17 34611 1 1 111 VAL C C -9.876 14.656 3.293 1.00 . A A . 91 VAL C 1 1 17 34612 1 1 111 VAL CA C -10.288 15.717 2.284 1.00 . A A . 91 VAL CA 1 1 17 34613 1 1 111 VAL CB C -11.752 16.124 2.573 1.00 . A A . 91 VAL CB 1 1 17 34614 1 1 111 VAL CG1 C -12.030 17.528 2.041 1.00 . A A . 91 VAL CG1 1 1 17 34615 1 1 111 VAL CG2 C -12.741 15.143 1.935 1.00 . A A . 91 VAL CG2 1 1 17 34616 1 1 111 VAL H H -10.655 14.551 0.541 1.00 . A A . 91 VAL H 1 1 17 34617 1 1 111 VAL HA H -9.666 16.578 2.444 1.00 . A A . 91 VAL HA 1 1 17 34618 1 1 111 VAL HB H -11.902 16.125 3.636 1.00 . A A . 91 VAL HB 1 1 17 34619 1 1 111 VAL HG11 H -11.497 18.250 2.645 1.00 . A A . 91 VAL HG11 1 1 17 34620 1 1 111 VAL HG12 H -13.091 17.731 2.095 1.00 . A A . 91 VAL HG12 1 1 17 34621 1 1 111 VAL HG13 H -11.701 17.599 1.017 1.00 . A A . 91 VAL HG13 1 1 17 34622 1 1 111 VAL HG21 H -12.433 14.132 2.153 1.00 . A A . 91 VAL HG21 1 1 17 34623 1 1 111 VAL HG22 H -12.757 15.295 0.867 1.00 . A A . 91 VAL HG22 1 1 17 34624 1 1 111 VAL HG23 H -13.725 15.317 2.342 1.00 . A A . 91 VAL HG23 1 1 17 34625 1 1 111 VAL N N -10.092 15.269 0.898 1.00 . A A . 91 VAL N 1 1 17 34626 1 1 111 VAL O O -10.134 13.464 3.115 1.00 . A A . 91 VAL O 1 1 17 34627 1 1 112 ARG C C -9.184 14.958 6.769 1.00 . A A . 92 ARG C 1 1 17 34628 1 1 112 ARG CA C -8.816 14.284 5.460 1.00 . A A . 92 ARG CA 1 1 17 34629 1 1 112 ARG CB C -7.303 14.092 5.392 1.00 . A A . 92 ARG CB 1 1 17 34630 1 1 112 ARG CD C -5.419 13.272 3.969 1.00 . A A . 92 ARG CD 1 1 17 34631 1 1 112 ARG CG C -6.939 13.291 4.140 1.00 . A A . 92 ARG CG 1 1 17 34632 1 1 112 ARG CZ C -3.611 14.906 3.552 1.00 . A A . 92 ARG CZ 1 1 17 34633 1 1 112 ARG H H -9.110 16.098 4.446 1.00 . A A . 92 ARG H 1 1 17 34634 1 1 112 ARG HA H -9.306 13.325 5.395 1.00 . A A . 92 ARG HA 1 1 17 34635 1 1 112 ARG HB2 H -6.821 15.059 5.354 1.00 . A A . 92 ARG HB2 1 1 17 34636 1 1 112 ARG HB3 H -6.973 13.563 6.269 1.00 . A A . 92 ARG HB3 1 1 17 34637 1 1 112 ARG HD2 H -4.962 12.920 4.882 1.00 . A A . 92 ARG HD2 1 1 17 34638 1 1 112 ARG HD3 H -5.159 12.605 3.161 1.00 . A A . 92 ARG HD3 1 1 17 34639 1 1 112 ARG HE H -5.573 15.344 3.546 1.00 . A A . 92 ARG HE 1 1 17 34640 1 1 112 ARG HG2 H -7.305 12.279 4.240 1.00 . A A . 92 ARG HG2 1 1 17 34641 1 1 112 ARG HG3 H -7.391 13.753 3.274 1.00 . A A . 92 ARG HG3 1 1 17 34642 1 1 112 ARG HH11 H -2.954 13.042 3.920 1.00 . A A . 92 ARG HH11 1 1 17 34643 1 1 112 ARG HH12 H -1.722 14.222 3.617 1.00 . A A . 92 ARG HH12 1 1 17 34644 1 1 112 ARG HH21 H -3.938 16.841 3.152 1.00 . A A . 92 ARG HH21 1 1 17 34645 1 1 112 ARG HH22 H -2.276 16.353 3.187 1.00 . A A . 92 ARG HH22 1 1 17 34646 1 1 112 ARG N N -9.257 15.132 4.370 1.00 . A A . 92 ARG N 1 1 17 34647 1 1 112 ARG NE N -4.923 14.622 3.668 1.00 . A A . 92 ARG NE 1 1 17 34648 1 1 112 ARG NH1 N -2.690 13.984 3.709 1.00 . A A . 92 ARG NH1 1 1 17 34649 1 1 112 ARG NH2 N -3.247 16.129 3.275 1.00 . A A . 92 ARG NH2 1 1 17 34650 1 1 112 ARG O O -9.053 16.181 6.885 1.00 . A A . 92 ARG O 1 1 17 34651 1 1 113 THR C C -8.818 14.805 9.958 1.00 . A A . 93 THR C 1 1 17 34652 1 1 113 THR CA C -10.023 14.755 9.029 1.00 . A A . 93 THR CA 1 1 17 34653 1 1 113 THR CB C -11.153 13.946 9.674 1.00 . A A . 93 THR CB 1 1 17 34654 1 1 113 THR CG2 C -11.709 14.720 10.874 1.00 . A A . 93 THR CG2 1 1 17 34655 1 1 113 THR H H -9.730 13.212 7.602 1.00 . A A . 93 THR H 1 1 17 34656 1 1 113 THR HA H -10.371 15.760 8.863 1.00 . A A . 93 THR HA 1 1 17 34657 1 1 113 THR HB H -10.778 12.992 10.006 1.00 . A A . 93 THR HB 1 1 17 34658 1 1 113 THR HG1 H -12.403 14.606 8.338 1.00 . A A . 93 THR HG1 1 1 17 34659 1 1 113 THR HG21 H -12.638 14.271 11.196 1.00 . A A . 93 THR HG21 1 1 17 34660 1 1 113 THR HG22 H -11.887 15.748 10.587 1.00 . A A . 93 THR HG22 1 1 17 34661 1 1 113 THR HG23 H -10.995 14.692 11.684 1.00 . A A . 93 THR HG23 1 1 17 34662 1 1 113 THR N N -9.643 14.177 7.747 1.00 . A A . 93 THR N 1 1 17 34663 1 1 113 THR O O -8.352 13.775 10.450 1.00 . A A . 93 THR O 1 1 17 34664 1 1 113 THR OG1 O -12.192 13.753 8.725 1.00 . A A . 93 THR OG1 1 1 17 34665 1 1 114 GLU C C -7.671 16.338 12.507 1.00 . A A . 94 GLU C 1 1 17 34666 1 1 114 GLU CA C -7.193 16.244 11.068 1.00 . A A . 94 GLU CA 1 1 17 34667 1 1 114 GLU CB C -6.479 17.552 10.696 1.00 . A A . 94 GLU CB 1 1 17 34668 1 1 114 GLU CD C -5.267 18.795 8.890 1.00 . A A . 94 GLU CD 1 1 17 34669 1 1 114 GLU CG C -5.989 17.499 9.245 1.00 . A A . 94 GLU CG 1 1 17 34670 1 1 114 GLU H H -8.761 16.792 9.768 1.00 . A A . 94 GLU H 1 1 17 34671 1 1 114 GLU HA H -6.503 15.421 10.971 1.00 . A A . 94 GLU HA 1 1 17 34672 1 1 114 GLU HB2 H -7.165 18.378 10.810 1.00 . A A . 94 GLU HB2 1 1 17 34673 1 1 114 GLU HB3 H -5.634 17.696 11.351 1.00 . A A . 94 GLU HB3 1 1 17 34674 1 1 114 GLU HG2 H -5.312 16.669 9.128 1.00 . A A . 94 GLU HG2 1 1 17 34675 1 1 114 GLU HG3 H -6.833 17.368 8.585 1.00 . A A . 94 GLU HG3 1 1 17 34676 1 1 114 GLU N N -8.335 16.023 10.192 1.00 . A A . 94 GLU N 1 1 17 34677 1 1 114 GLU O O -8.523 17.173 12.828 1.00 . A A . 94 GLU O 1 1 17 34678 1 1 114 GLU OE1 O -4.292 19.109 9.552 1.00 . A A . 94 GLU OE1 1 1 17 34679 1 1 114 GLU OE2 O -5.700 19.454 7.959 1.00 . A A . 94 GLU OE2 1 1 17 34680 1 1 115 VAL C C -6.593 16.502 15.504 1.00 . A A . 95 VAL C 1 1 17 34681 1 1 115 VAL CA C -7.471 15.497 14.778 1.00 . A A . 95 VAL CA 1 1 17 34682 1 1 115 VAL CB C -7.283 14.086 15.377 1.00 . A A . 95 VAL CB 1 1 17 34683 1 1 115 VAL CG1 C -7.563 14.089 16.894 1.00 . A A . 95 VAL CG1 1 1 17 34684 1 1 115 VAL CG2 C -8.247 13.115 14.693 1.00 . A A . 95 VAL CG2 1 1 17 34685 1 1 115 VAL H H -6.432 14.864 13.047 1.00 . A A . 95 VAL H 1 1 17 34686 1 1 115 VAL HA H -8.506 15.791 14.879 1.00 . A A . 95 VAL HA 1 1 17 34687 1 1 115 VAL HB H -6.267 13.761 15.205 1.00 . A A . 95 VAL HB 1 1 17 34688 1 1 115 VAL HG11 H -8.464 14.652 17.097 1.00 . A A . 95 VAL HG11 1 1 17 34689 1 1 115 VAL HG12 H -6.729 14.546 17.409 1.00 . A A . 95 VAL HG12 1 1 17 34690 1 1 115 VAL HG13 H -7.685 13.073 17.243 1.00 . A A . 95 VAL HG13 1 1 17 34691 1 1 115 VAL HG21 H -8.066 13.115 13.628 1.00 . A A . 95 VAL HG21 1 1 17 34692 1 1 115 VAL HG22 H -9.266 13.422 14.884 1.00 . A A . 95 VAL HG22 1 1 17 34693 1 1 115 VAL HG23 H -8.092 12.120 15.085 1.00 . A A . 95 VAL HG23 1 1 17 34694 1 1 115 VAL N N -7.110 15.494 13.366 1.00 . A A . 95 VAL N 1 1 17 34695 1 1 115 VAL O O -5.374 16.371 15.497 1.00 . A A . 95 VAL O 1 1 17 34696 1 1 116 ILE C C -7.104 18.626 18.274 1.00 . A A . 96 ILE C 1 1 17 34697 1 1 116 ILE CA C -6.496 18.503 16.890 1.00 . A A . 96 ILE CA 1 1 17 34698 1 1 116 ILE CB C -6.542 19.871 16.174 1.00 . A A . 96 ILE CB 1 1 17 34699 1 1 116 ILE CD1 C -8.460 21.194 17.170 1.00 . A A . 96 ILE CD1 1 1 17 34700 1 1 116 ILE CG1 C -8.006 20.346 15.975 1.00 . A A . 96 ILE CG1 1 1 17 34701 1 1 116 ILE CG2 C -5.851 19.747 14.815 1.00 . A A . 96 ILE CG2 1 1 17 34702 1 1 116 ILE H H -8.207 17.526 16.107 1.00 . A A . 96 ILE H 1 1 17 34703 1 1 116 ILE HA H -5.465 18.195 16.990 1.00 . A A . 96 ILE HA 1 1 17 34704 1 1 116 ILE HB H -6.001 20.595 16.770 1.00 . A A . 96 ILE HB 1 1 17 34705 1 1 116 ILE HD11 H -8.718 20.550 17.995 1.00 . A A . 96 ILE HD11 1 1 17 34706 1 1 116 ILE HD12 H -9.324 21.780 16.889 1.00 . A A . 96 ILE HD12 1 1 17 34707 1 1 116 ILE HD13 H -7.660 21.857 17.468 1.00 . A A . 96 ILE HD13 1 1 17 34708 1 1 116 ILE HG12 H -8.083 20.941 15.074 1.00 . A A . 96 ILE HG12 1 1 17 34709 1 1 116 ILE HG13 H -8.649 19.490 15.886 1.00 . A A . 96 ILE HG13 1 1 17 34710 1 1 116 ILE HG21 H -6.199 18.855 14.312 1.00 . A A . 96 ILE HG21 1 1 17 34711 1 1 116 ILE HG22 H -4.787 19.686 14.967 1.00 . A A . 96 ILE HG22 1 1 17 34712 1 1 116 ILE HG23 H -6.080 20.614 14.213 1.00 . A A . 96 ILE HG23 1 1 17 34713 1 1 116 ILE N N -7.227 17.488 16.136 1.00 . A A . 96 ILE N 1 1 17 34714 1 1 116 ILE O O -8.277 18.343 18.457 1.00 . A A . 96 ILE O 1 1 17 34715 1 1 117 CYS C C -7.679 20.445 20.664 1.00 . A A . 97 CYS C 1 1 17 34716 1 1 117 CYS CA C -6.757 19.233 20.598 1.00 . A A . 97 CYS CA 1 1 17 34717 1 1 117 CYS CB C -5.543 19.401 21.502 1.00 . A A . 97 CYS CB 1 1 17 34718 1 1 117 CYS H H -5.367 19.258 18.999 1.00 . A A . 97 CYS H 1 1 17 34719 1 1 117 CYS HA H -7.311 18.358 20.908 1.00 . A A . 97 CYS HA 1 1 17 34720 1 1 117 CYS HB2 H -4.890 18.572 21.337 1.00 . A A . 97 CYS HB2 1 1 17 34721 1 1 117 CYS HB3 H -5.037 20.308 21.244 1.00 . A A . 97 CYS HB3 1 1 17 34722 1 1 117 CYS N N -6.297 19.053 19.225 1.00 . A A . 97 CYS N 1 1 17 34723 1 1 117 CYS O O -7.438 21.455 19.998 1.00 . A A . 97 CYS O 1 1 17 34724 1 1 117 CYS SG S -6.013 19.448 23.249 1.00 . A A . 97 CYS SG 1 1 17 34725 1 1 118 ALA C C -9.096 22.694 22.083 1.00 . A A . 98 ALA C 1 1 17 34726 1 1 118 ALA CA C -9.731 21.401 21.562 1.00 . A A . 98 ALA CA 1 1 17 34727 1 1 118 ALA CB C -10.848 20.970 22.510 1.00 . A A . 98 ALA CB 1 1 17 34728 1 1 118 ALA H H -8.894 19.485 21.920 1.00 . A A . 98 ALA H 1 1 17 34729 1 1 118 ALA HA H -10.160 21.593 20.590 1.00 . A A . 98 ALA HA 1 1 17 34730 1 1 118 ALA HB1 H -11.699 21.622 22.384 1.00 . A A . 98 ALA HB1 1 1 17 34731 1 1 118 ALA HB2 H -10.499 21.027 23.531 1.00 . A A . 98 ALA HB2 1 1 17 34732 1 1 118 ALA HB3 H -11.138 19.953 22.284 1.00 . A A . 98 ALA HB3 1 1 17 34733 1 1 118 ALA N N -8.748 20.324 21.438 1.00 . A A . 98 ALA N 1 1 17 34734 1 1 118 ALA O O -9.656 23.778 21.895 1.00 . A A . 98 ALA O 1 1 17 34735 1 1 119 ASN C C -6.010 24.129 22.536 1.00 . A A . 99 ASN C 1 1 17 34736 1 1 119 ASN CA C -7.262 23.747 23.319 1.00 . A A . 99 ASN CA 1 1 17 34737 1 1 119 ASN CB C -6.885 23.454 24.764 1.00 . A A . 99 ASN CB 1 1 17 34738 1 1 119 ASN CG C -6.122 22.143 24.864 1.00 . A A . 99 ASN CG 1 1 17 34739 1 1 119 ASN H H -7.557 21.678 22.880 1.00 . A A . 99 ASN H 1 1 17 34740 1 1 119 ASN HA H -7.943 24.583 23.309 1.00 . A A . 99 ASN HA 1 1 17 34741 1 1 119 ASN HB2 H -6.279 24.257 25.152 1.00 . A A . 99 ASN HB2 1 1 17 34742 1 1 119 ASN HB3 H -7.781 23.375 25.334 1.00 . A A . 99 ASN HB3 1 1 17 34743 1 1 119 ASN HD21 H -7.443 21.310 26.093 1.00 . A A . 99 ASN HD21 1 1 17 34744 1 1 119 ASN HD22 H -6.128 20.331 25.665 1.00 . A A . 99 ASN HD22 1 1 17 34745 1 1 119 ASN N N -7.946 22.574 22.753 1.00 . A A . 99 ASN N 1 1 17 34746 1 1 119 ASN ND2 N -6.602 21.183 25.606 1.00 . A A . 99 ASN ND2 1 1 17 34747 1 1 119 ASN O O -5.640 25.305 22.489 1.00 . A A . 99 ASN O 1 1 17 34748 1 1 119 ASN OD1 O -5.077 21.983 24.239 1.00 . A A . 99 ASN OD1 1 1 17 34749 1 1 120 CYS C C -4.172 22.635 19.821 1.00 . A A . 100 CYS C 1 1 17 34750 1 1 120 CYS CA C -4.138 23.375 21.161 1.00 . A A . 100 CYS CA 1 1 17 34751 1 1 120 CYS CB C -2.895 22.990 21.982 1.00 . A A . 100 CYS CB 1 1 17 34752 1 1 120 CYS H H -5.716 22.222 22.037 1.00 . A A . 100 CYS H 1 1 17 34753 1 1 120 CYS HA H -4.081 24.434 20.948 1.00 . A A . 100 CYS HA 1 1 17 34754 1 1 120 CYS HB2 H -2.011 23.173 21.393 1.00 . A A . 100 CYS HB2 1 1 17 34755 1 1 120 CYS HB3 H -2.860 23.602 22.872 1.00 . A A . 100 CYS HB3 1 1 17 34756 1 1 120 CYS N N -5.365 23.135 21.937 1.00 . A A . 100 CYS N 1 1 17 34757 1 1 120 CYS O O -5.032 21.788 19.594 1.00 . A A . 100 CYS O 1 1 17 34758 1 1 120 CYS SG S -2.937 21.241 22.462 1.00 . A A . 100 CYS SG 1 1 17 34759 1 1 121 GLU C C -2.501 21.043 17.586 1.00 . A A . 101 GLU C 1 1 17 34760 1 1 121 GLU CA C -3.219 22.398 17.584 1.00 . A A . 101 GLU CA 1 1 17 34761 1 1 121 GLU CB C -2.540 23.361 16.599 1.00 . A A . 101 GLU CB 1 1 17 34762 1 1 121 GLU CD C -2.758 25.636 15.495 1.00 . A A . 101 GLU CD 1 1 17 34763 1 1 121 GLU CG C -3.474 24.545 16.306 1.00 . A A . 101 GLU CG 1 1 17 34764 1 1 121 GLU H H -2.618 23.709 19.144 1.00 . A A . 101 GLU H 1 1 17 34765 1 1 121 GLU HA H -4.237 22.238 17.256 1.00 . A A . 101 GLU HA 1 1 17 34766 1 1 121 GLU HB2 H -1.619 23.727 17.031 1.00 . A A . 101 GLU HB2 1 1 17 34767 1 1 121 GLU HB3 H -2.322 22.841 15.677 1.00 . A A . 101 GLU HB3 1 1 17 34768 1 1 121 GLU HG2 H -4.327 24.191 15.746 1.00 . A A . 101 GLU HG2 1 1 17 34769 1 1 121 GLU HG3 H -3.815 24.965 17.241 1.00 . A A . 101 GLU HG3 1 1 17 34770 1 1 121 GLU N N -3.257 23.000 18.919 1.00 . A A . 101 GLU N 1 1 17 34771 1 1 121 GLU O O -1.366 20.919 17.109 1.00 . A A . 101 GLU O 1 1 17 34772 1 1 121 GLU OE1 O -1.534 25.664 15.492 1.00 . A A . 101 GLU OE1 1 1 17 34773 1 1 121 GLU OE2 O -3.452 26.431 14.883 1.00 . A A . 101 GLU OE2 1 1 17 34774 1 1 122 SER C C -2.934 17.948 16.820 1.00 . A A . 102 SER C 1 1 17 34775 1 1 122 SER CA C -2.629 18.667 18.129 1.00 . A A . 102 SER CA 1 1 17 34776 1 1 122 SER CB C -3.148 17.877 19.337 1.00 . A A . 102 SER CB 1 1 17 34777 1 1 122 SER H H -4.094 20.173 18.439 1.00 . A A . 102 SER H 1 1 17 34778 1 1 122 SER HA H -1.558 18.743 18.208 1.00 . A A . 102 SER HA 1 1 17 34779 1 1 122 SER HB2 H -4.217 17.799 19.295 1.00 . A A . 102 SER HB2 1 1 17 34780 1 1 122 SER HB3 H -2.719 16.883 19.324 1.00 . A A . 102 SER HB3 1 1 17 34781 1 1 122 SER HG H -2.413 17.897 21.139 1.00 . A A . 102 SER HG 1 1 17 34782 1 1 122 SER N N -3.188 20.019 18.101 1.00 . A A . 102 SER N 1 1 17 34783 1 1 122 SER O O -3.380 16.800 16.809 1.00 . A A . 102 SER O 1 1 17 34784 1 1 122 SER OG O -2.765 18.550 20.530 1.00 . A A . 102 SER OG 1 1 17 34785 1 1 123 HIS C C -1.807 16.992 14.031 1.00 . A A . 103 HIS C 1 1 17 34786 1 1 123 HIS CA C -2.847 18.072 14.359 1.00 . A A . 103 HIS CA 1 1 17 34787 1 1 123 HIS CB C -2.776 19.173 13.263 1.00 . A A . 103 HIS CB 1 1 17 34788 1 1 123 HIS CD2 C -0.469 20.075 14.194 1.00 . A A . 103 HIS CD2 1 1 17 34789 1 1 123 HIS CE1 C -0.634 22.123 13.508 1.00 . A A . 103 HIS CE1 1 1 17 34790 1 1 123 HIS CG C -1.671 20.178 13.532 1.00 . A A . 103 HIS CG 1 1 17 34791 1 1 123 HIS H H -2.260 19.527 15.800 1.00 . A A . 103 HIS H 1 1 17 34792 1 1 123 HIS HA H -3.827 17.621 14.323 1.00 . A A . 103 HIS HA 1 1 17 34793 1 1 123 HIS HB2 H -2.588 18.703 12.310 1.00 . A A . 103 HIS HB2 1 1 17 34794 1 1 123 HIS HB3 H -3.722 19.690 13.215 1.00 . A A . 103 HIS HB3 1 1 17 34795 1 1 123 HIS HD1 H -2.490 21.892 12.595 1.00 . A A . 103 HIS HD1 1 1 17 34796 1 1 123 HIS HD2 H -0.087 19.176 14.654 1.00 . A A . 103 HIS HD2 1 1 17 34797 1 1 123 HIS HE1 H -0.422 23.163 13.315 1.00 . A A . 103 HIS HE1 1 1 17 34798 1 1 123 HIS HE2 H 1.046 21.521 14.575 1.00 . A A . 103 HIS HE2 1 1 17 34799 1 1 123 HIS N N -2.641 18.632 15.711 1.00 . A A . 103 HIS N 1 1 17 34800 1 1 123 HIS ND1 N -1.752 21.493 13.102 1.00 . A A . 103 HIS ND1 1 1 17 34801 1 1 123 HIS NE2 N 0.180 21.304 14.178 1.00 . A A . 103 HIS NE2 1 1 17 34802 1 1 123 HIS O O -1.584 16.677 12.856 1.00 . A A . 103 HIS O 1 1 17 34803 1 1 124 LEU C C -0.830 14.066 14.414 1.00 . A A . 104 LEU C 1 1 17 34804 1 1 124 LEU CA C -0.182 15.376 14.869 1.00 . A A . 104 LEU CA 1 1 17 34805 1 1 124 LEU CB C 0.605 15.173 16.174 1.00 . A A . 104 LEU CB 1 1 17 34806 1 1 124 LEU CD1 C -0.372 13.219 17.470 1.00 . A A . 104 LEU CD1 1 1 17 34807 1 1 124 LEU CD2 C 0.190 15.321 18.666 1.00 . A A . 104 LEU CD2 1 1 17 34808 1 1 124 LEU CG C -0.329 14.746 17.342 1.00 . A A . 104 LEU CG 1 1 17 34809 1 1 124 LEU H H -1.409 16.687 15.976 1.00 . A A . 104 LEU H 1 1 17 34810 1 1 124 LEU HA H 0.511 15.701 14.103 1.00 . A A . 104 LEU HA 1 1 17 34811 1 1 124 LEU HB2 H 1.368 14.423 16.018 1.00 . A A . 104 LEU HB2 1 1 17 34812 1 1 124 LEU HB3 H 1.078 16.110 16.421 1.00 . A A . 104 LEU HB3 1 1 17 34813 1 1 124 LEU HD11 H -0.641 12.780 16.525 1.00 . A A . 104 LEU HD11 1 1 17 34814 1 1 124 LEU HD12 H -1.101 12.943 18.215 1.00 . A A . 104 LEU HD12 1 1 17 34815 1 1 124 LEU HD13 H 0.601 12.857 17.769 1.00 . A A . 104 LEU HD13 1 1 17 34816 1 1 124 LEU HD21 H 0.084 16.394 18.657 1.00 . A A . 104 LEU HD21 1 1 17 34817 1 1 124 LEU HD22 H 1.232 15.063 18.787 1.00 . A A . 104 LEU HD22 1 1 17 34818 1 1 124 LEU HD23 H -0.380 14.909 19.486 1.00 . A A . 104 LEU HD23 1 1 17 34819 1 1 124 LEU HG H -1.330 15.119 17.163 1.00 . A A . 104 LEU HG 1 1 17 34820 1 1 124 LEU N N -1.183 16.418 15.064 1.00 . A A . 104 LEU N 1 1 17 34821 1 1 124 LEU O O -0.137 13.170 13.920 1.00 . A A . 104 LEU O 1 1 17 34822 1 1 125 GLY C C -4.083 13.022 13.326 1.00 . A A . 105 GLY C 1 1 17 34823 1 1 125 GLY CA C -2.871 12.736 14.219 1.00 . A A . 105 GLY CA 1 1 17 34824 1 1 125 GLY H H -2.654 14.691 15.015 1.00 . A A . 105 GLY H 1 1 17 34825 1 1 125 GLY HA2 H -2.198 12.074 13.694 1.00 . A A . 105 GLY HA2 1 1 17 34826 1 1 125 GLY HA3 H -3.206 12.255 15.116 1.00 . A A . 105 GLY HA3 1 1 17 34827 1 1 125 GLY N N -2.156 13.950 14.598 1.00 . A A . 105 GLY N 1 1 17 34828 1 1 125 GLY O O -4.577 14.149 13.264 1.00 . A A . 105 GLY O 1 1 17 34829 1 1 126 HIS C C -6.722 10.965 12.105 1.00 . A A . 106 HIS C 1 1 17 34830 1 1 126 HIS CA C -5.713 12.060 11.756 1.00 . A A . 106 HIS CA 1 1 17 34831 1 1 126 HIS CB C -5.283 11.877 10.295 1.00 . A A . 106 HIS CB 1 1 17 34832 1 1 126 HIS CD2 C -4.789 14.103 8.974 1.00 . A A . 106 HIS CD2 1 1 17 34833 1 1 126 HIS CE1 C -2.724 14.365 9.584 1.00 . A A . 106 HIS CE1 1 1 17 34834 1 1 126 HIS CG C -4.485 13.063 9.824 1.00 . A A . 106 HIS CG 1 1 17 34835 1 1 126 HIS H H -4.108 11.104 12.759 1.00 . A A . 106 HIS H 1 1 17 34836 1 1 126 HIS HA H -6.179 13.027 11.872 1.00 . A A . 106 HIS HA 1 1 17 34837 1 1 126 HIS HB2 H -4.681 10.985 10.209 1.00 . A A . 106 HIS HB2 1 1 17 34838 1 1 126 HIS HB3 H -6.164 11.771 9.676 1.00 . A A . 106 HIS HB3 1 1 17 34839 1 1 126 HIS HD1 H -2.646 12.682 10.803 1.00 . A A . 106 HIS HD1 1 1 17 34840 1 1 126 HIS HD2 H -5.747 14.259 8.485 1.00 . A A . 106 HIS HD2 1 1 17 34841 1 1 126 HIS HE1 H -1.725 14.760 9.689 1.00 . A A . 106 HIS HE1 1 1 17 34842 1 1 126 HIS HE2 H -3.599 15.733 8.282 1.00 . A A . 106 HIS HE2 1 1 17 34843 1 1 126 HIS N N -4.552 11.970 12.648 1.00 . A A . 106 HIS N 1 1 17 34844 1 1 126 HIS ND1 N -3.164 13.253 10.199 1.00 . A A . 106 HIS ND1 1 1 17 34845 1 1 126 HIS NE2 N -3.673 14.922 8.826 1.00 . A A . 106 HIS NE2 1 1 17 34846 1 1 126 HIS O O -6.355 9.956 12.712 1.00 . A A . 106 HIS O 1 1 17 34847 1 1 127 VAL C C -9.835 9.905 10.700 1.00 . A A . 107 VAL C 1 1 17 34848 1 1 127 VAL CA C -9.033 10.180 11.977 1.00 . A A . 107 VAL CA 1 1 17 34849 1 1 127 VAL CB C -9.946 10.675 13.117 1.00 . A A . 107 VAL CB 1 1 17 34850 1 1 127 VAL CG1 C -10.649 11.981 12.728 1.00 . A A . 107 VAL CG1 1 1 17 34851 1 1 127 VAL CG2 C -11.000 9.613 13.454 1.00 . A A . 107 VAL CG2 1 1 17 34852 1 1 127 VAL H H -8.212 11.983 11.224 1.00 . A A . 107 VAL H 1 1 17 34853 1 1 127 VAL HA H -8.567 9.256 12.288 1.00 . A A . 107 VAL HA 1 1 17 34854 1 1 127 VAL HB H -9.339 10.855 13.987 1.00 . A A . 107 VAL HB 1 1 17 34855 1 1 127 VAL HG11 H -9.932 12.658 12.290 1.00 . A A . 107 VAL HG11 1 1 17 34856 1 1 127 VAL HG12 H -11.080 12.434 13.610 1.00 . A A . 107 VAL HG12 1 1 17 34857 1 1 127 VAL HG13 H -11.430 11.769 12.014 1.00 . A A . 107 VAL HG13 1 1 17 34858 1 1 127 VAL HG21 H -10.522 8.771 13.933 1.00 . A A . 107 VAL HG21 1 1 17 34859 1 1 127 VAL HG22 H -11.483 9.284 12.546 1.00 . A A . 107 VAL HG22 1 1 17 34860 1 1 127 VAL HG23 H -11.737 10.036 14.121 1.00 . A A . 107 VAL HG23 1 1 17 34861 1 1 127 VAL N N -7.983 11.165 11.710 1.00 . A A . 107 VAL N 1 1 17 34862 1 1 127 VAL O O -10.076 10.811 9.902 1.00 . A A . 107 VAL O 1 1 17 34863 1 1 128 PHE C C -12.342 7.633 9.740 1.00 . A A . 108 PHE C 1 1 17 34864 1 1 128 PHE CA C -11.001 8.238 9.337 1.00 . A A . 108 PHE CA 1 1 17 34865 1 1 128 PHE CB C -10.203 7.229 8.509 1.00 . A A . 108 PHE CB 1 1 17 34866 1 1 128 PHE CD1 C -7.760 7.850 8.650 1.00 . A A . 108 PHE CD1 1 1 17 34867 1 1 128 PHE CD2 C -9.040 8.570 6.720 1.00 . A A . 108 PHE CD2 1 1 17 34868 1 1 128 PHE CE1 C -6.620 8.472 8.126 1.00 . A A . 108 PHE CE1 1 1 17 34869 1 1 128 PHE CE2 C -7.900 9.193 6.197 1.00 . A A . 108 PHE CE2 1 1 17 34870 1 1 128 PHE CG C -8.970 7.898 7.948 1.00 . A A . 108 PHE CG 1 1 17 34871 1 1 128 PHE CZ C -6.691 9.144 6.900 1.00 . A A . 108 PHE CZ 1 1 17 34872 1 1 128 PHE H H -9.997 7.970 11.205 1.00 . A A . 108 PHE H 1 1 17 34873 1 1 128 PHE HA H -11.186 9.111 8.729 1.00 . A A . 108 PHE HA 1 1 17 34874 1 1 128 PHE HB2 H -9.909 6.400 9.137 1.00 . A A . 108 PHE HB2 1 1 17 34875 1 1 128 PHE HB3 H -10.815 6.865 7.697 1.00 . A A . 108 PHE HB3 1 1 17 34876 1 1 128 PHE HD1 H -7.706 7.332 9.596 1.00 . A A . 108 PHE HD1 1 1 17 34877 1 1 128 PHE HD2 H -9.973 8.608 6.178 1.00 . A A . 108 PHE HD2 1 1 17 34878 1 1 128 PHE HE1 H -5.687 8.435 8.668 1.00 . A A . 108 PHE HE1 1 1 17 34879 1 1 128 PHE HE2 H -7.955 9.712 5.251 1.00 . A A . 108 PHE HE2 1 1 17 34880 1 1 128 PHE HZ H -5.812 9.625 6.495 1.00 . A A . 108 PHE HZ 1 1 17 34881 1 1 128 PHE N N -10.231 8.643 10.523 1.00 . A A . 108 PHE N 1 1 17 34882 1 1 128 PHE O O -12.445 6.982 10.776 1.00 . A A . 108 PHE O 1 1 17 34883 1 1 129 ALA C C -15.203 6.404 8.115 1.00 . A A . 109 ALA C 1 1 17 34884 1 1 129 ALA CA C -14.714 7.360 9.203 1.00 . A A . 109 ALA CA 1 1 17 34885 1 1 129 ALA CB C -15.692 8.531 9.316 1.00 . A A . 109 ALA CB 1 1 17 34886 1 1 129 ALA H H -13.223 8.406 8.111 1.00 . A A . 109 ALA H 1 1 17 34887 1 1 129 ALA HA H -14.696 6.837 10.145 1.00 . A A . 109 ALA HA 1 1 17 34888 1 1 129 ALA HB1 H -16.700 8.173 9.165 1.00 . A A . 109 ALA HB1 1 1 17 34889 1 1 129 ALA HB2 H -15.455 9.271 8.566 1.00 . A A . 109 ALA HB2 1 1 17 34890 1 1 129 ALA HB3 H -15.612 8.975 10.297 1.00 . A A . 109 ALA HB3 1 1 17 34891 1 1 129 ALA N N -13.369 7.869 8.917 1.00 . A A . 109 ALA N 1 1 17 34892 1 1 129 ALA O O -14.836 6.538 6.947 1.00 . A A . 109 ALA O 1 1 17 34893 1 1 130 GLY C C -15.661 3.344 7.243 1.00 . A A . 110 GLY C 1 1 17 34894 1 1 130 GLY CA C -16.628 4.482 7.586 1.00 . A A . 110 GLY CA 1 1 17 34895 1 1 130 GLY H H -16.314 5.419 9.463 1.00 . A A . 110 GLY H 1 1 17 34896 1 1 130 GLY HA2 H -17.518 4.060 8.028 1.00 . A A . 110 GLY HA2 1 1 17 34897 1 1 130 GLY HA3 H -16.900 4.993 6.674 1.00 . A A . 110 GLY HA3 1 1 17 34898 1 1 130 GLY N N -16.053 5.455 8.519 1.00 . A A . 110 GLY N 1 1 17 34899 1 1 130 GLY O O -15.822 2.695 6.205 1.00 . A A . 110 GLY O 1 1 17 34900 1 1 131 GLU C C -14.325 0.651 8.061 1.00 . A A . 111 GLU C 1 1 17 34901 1 1 131 GLU CA C -13.693 2.037 7.858 1.00 . A A . 111 GLU CA 1 1 17 34902 1 1 131 GLU CB C -12.480 2.197 8.780 1.00 . A A . 111 GLU CB 1 1 17 34903 1 1 131 GLU CD C -10.832 1.596 6.945 1.00 . A A . 111 GLU CD 1 1 17 34904 1 1 131 GLU CG C -11.362 1.233 8.338 1.00 . A A . 111 GLU CG 1 1 17 34905 1 1 131 GLU H H -14.586 3.654 8.913 1.00 . A A . 111 GLU H 1 1 17 34906 1 1 131 GLU HA H -13.357 2.112 6.834 1.00 . A A . 111 GLU HA 1 1 17 34907 1 1 131 GLU HB2 H -12.121 3.214 8.727 1.00 . A A . 111 GLU HB2 1 1 17 34908 1 1 131 GLU HB3 H -12.768 1.969 9.793 1.00 . A A . 111 GLU HB3 1 1 17 34909 1 1 131 GLU HG2 H -10.552 1.281 9.046 1.00 . A A . 111 GLU HG2 1 1 17 34910 1 1 131 GLU HG3 H -11.752 0.227 8.316 1.00 . A A . 111 GLU HG3 1 1 17 34911 1 1 131 GLU N N -14.667 3.105 8.105 1.00 . A A . 111 GLU N 1 1 17 34912 1 1 131 GLU O O -13.918 -0.312 7.405 1.00 . A A . 111 GLU O 1 1 17 34913 1 1 131 GLU OE1 O -10.911 2.758 6.570 1.00 . A A . 111 GLU OE1 1 1 17 34914 1 1 131 GLU OE2 O -10.352 0.699 6.270 1.00 . A A . 111 GLU OE2 1 1 17 34915 1 1 132 GLY C C -15.500 -1.414 10.466 1.00 . A A . 112 GLY C 1 1 17 34916 1 1 132 GLY CA C -16.004 -0.716 9.200 1.00 . A A . 112 GLY CA 1 1 17 34917 1 1 132 GLY H H -15.614 1.361 9.432 1.00 . A A . 112 GLY H 1 1 17 34918 1 1 132 GLY HA2 H -17.063 -0.533 9.302 1.00 . A A . 112 GLY HA2 1 1 17 34919 1 1 132 GLY HA3 H -15.843 -1.368 8.355 1.00 . A A . 112 GLY HA3 1 1 17 34920 1 1 132 GLY N N -15.324 0.560 8.951 1.00 . A A . 112 GLY N 1 1 17 34921 1 1 132 GLY O O -15.249 -2.623 10.446 1.00 . A A . 112 GLY O 1 1 17 34922 1 1 133 TYR C C -16.061 -1.705 13.721 1.00 . A A . 113 TYR C 1 1 17 34923 1 1 133 TYR CA C -14.901 -1.237 12.835 1.00 . A A . 113 TYR CA 1 1 17 34924 1 1 133 TYR CB C -14.048 -0.228 13.613 1.00 . A A . 113 TYR CB 1 1 17 34925 1 1 133 TYR CD1 C -12.347 0.957 12.166 1.00 . A A . 113 TYR CD1 1 1 17 34926 1 1 133 TYR CD2 C -11.720 -1.120 13.248 1.00 . A A . 113 TYR CD2 1 1 17 34927 1 1 133 TYR CE1 C -11.072 1.044 11.598 1.00 . A A . 113 TYR CE1 1 1 17 34928 1 1 133 TYR CE2 C -10.445 -1.033 12.679 1.00 . A A . 113 TYR CE2 1 1 17 34929 1 1 133 TYR CG C -12.672 -0.125 12.992 1.00 . A A . 113 TYR CG 1 1 17 34930 1 1 133 TYR CZ C -10.120 0.050 11.854 1.00 . A A . 113 TYR CZ 1 1 17 34931 1 1 133 TYR H H -15.591 0.293 11.520 1.00 . A A . 113 TYR H 1 1 17 34932 1 1 133 TYR HA H -14.297 -2.100 12.611 1.00 . A A . 113 TYR HA 1 1 17 34933 1 1 133 TYR HB2 H -14.528 0.740 13.588 1.00 . A A . 113 TYR HB2 1 1 17 34934 1 1 133 TYR HB3 H -13.954 -0.555 14.637 1.00 . A A . 113 TYR HB3 1 1 17 34935 1 1 133 TYR HD1 H -13.081 1.724 11.968 1.00 . A A . 113 TYR HD1 1 1 17 34936 1 1 133 TYR HD2 H -11.971 -1.955 13.885 1.00 . A A . 113 TYR HD2 1 1 17 34937 1 1 133 TYR HE1 H -10.821 1.879 10.960 1.00 . A A . 113 TYR HE1 1 1 17 34938 1 1 133 TYR HE2 H -9.711 -1.800 12.878 1.00 . A A . 113 TYR HE2 1 1 17 34939 1 1 133 TYR HH H -8.570 -0.753 11.080 1.00 . A A . 113 TYR HH 1 1 17 34940 1 1 133 TYR N N -15.367 -0.660 11.563 1.00 . A A . 113 TYR N 1 1 17 34941 1 1 133 TYR O O -15.853 -2.015 14.897 1.00 . A A . 113 TYR O 1 1 17 34942 1 1 133 TYR OH O -8.862 0.137 11.294 1.00 . A A . 113 TYR OH 1 1 17 34943 1 1 134 ASP C C -18.670 -1.383 15.154 1.00 . A A . 114 ASP C 1 1 17 34944 1 1 134 ASP CA C -18.442 -2.232 13.891 1.00 . A A . 114 ASP CA 1 1 17 34945 1 1 134 ASP CB C -18.271 -3.716 14.259 1.00 . A A . 114 ASP CB 1 1 17 34946 1 1 134 ASP CG C -19.622 -4.340 14.607 1.00 . A A . 114 ASP CG 1 1 17 34947 1 1 134 ASP H H -17.367 -1.532 12.209 1.00 . A A . 114 ASP H 1 1 17 34948 1 1 134 ASP HA H -19.302 -2.136 13.252 1.00 . A A . 114 ASP HA 1 1 17 34949 1 1 134 ASP HB2 H -17.838 -4.241 13.419 1.00 . A A . 114 ASP HB2 1 1 17 34950 1 1 134 ASP HB3 H -17.611 -3.798 15.109 1.00 . A A . 114 ASP HB3 1 1 17 34951 1 1 134 ASP N N -17.267 -1.777 13.152 1.00 . A A . 114 ASP N 1 1 17 34952 1 1 134 ASP O O -18.892 -1.910 16.251 1.00 . A A . 114 ASP O 1 1 17 34953 1 1 134 ASP OD1 O -20.586 -4.054 13.913 1.00 . A A . 114 ASP OD1 1 1 17 34954 1 1 134 ASP OD2 O -19.672 -5.096 15.563 1.00 . A A . 114 ASP OD2 1 1 17 34955 1 1 135 THR C C -19.854 1.963 15.660 1.00 . A A . 115 THR C 1 1 17 34956 1 1 135 THR CA C -18.852 0.875 16.077 1.00 . A A . 115 THR CA 1 1 17 34957 1 1 135 THR CB C -17.526 1.543 16.521 1.00 . A A . 115 THR CB 1 1 17 34958 1 1 135 THR CG2 C -16.904 0.805 17.719 1.00 . A A . 115 THR CG2 1 1 17 34959 1 1 135 THR H H -18.472 0.296 14.084 1.00 . A A . 115 THR H 1 1 17 34960 1 1 135 THR HA H -19.272 0.331 16.911 1.00 . A A . 115 THR HA 1 1 17 34961 1 1 135 THR HB H -17.728 2.563 16.814 1.00 . A A . 115 THR HB 1 1 17 34962 1 1 135 THR HG1 H -17.085 1.816 14.646 1.00 . A A . 115 THR HG1 1 1 17 34963 1 1 135 THR HG21 H -17.682 0.348 18.314 1.00 . A A . 115 THR HG21 1 1 17 34964 1 1 135 THR HG22 H -16.362 1.515 18.330 1.00 . A A . 115 THR HG22 1 1 17 34965 1 1 135 THR HG23 H -16.226 0.045 17.363 1.00 . A A . 115 THR HG23 1 1 17 34966 1 1 135 THR N N -18.632 -0.060 14.976 1.00 . A A . 115 THR N 1 1 17 34967 1 1 135 THR O O -20.022 2.220 14.465 1.00 . A A . 115 THR O 1 1 17 34968 1 1 135 THR OG1 O -16.608 1.555 15.436 1.00 . A A . 115 THR OG1 1 1 17 34969 1 1 136 PRO C C -20.873 4.899 15.638 1.00 . A A . 116 PRO C 1 1 17 34970 1 1 136 PRO CA C -21.512 3.687 16.315 1.00 . A A . 116 PRO CA 1 1 17 34971 1 1 136 PRO CB C -22.082 4.061 17.690 1.00 . A A . 116 PRO CB 1 1 17 34972 1 1 136 PRO CD C -20.396 2.388 18.074 1.00 . A A . 116 PRO CD 1 1 17 34973 1 1 136 PRO CG C -21.058 3.616 18.678 1.00 . A A . 116 PRO CG 1 1 17 34974 1 1 136 PRO HA H -22.303 3.296 15.698 1.00 . A A . 116 PRO HA 1 1 17 34975 1 1 136 PRO HB2 H -22.231 5.130 17.756 1.00 . A A . 116 PRO HB2 1 1 17 34976 1 1 136 PRO HB3 H -23.009 3.540 17.864 1.00 . A A . 116 PRO HB3 1 1 17 34977 1 1 136 PRO HD2 H -19.357 2.334 18.368 1.00 . A A . 116 PRO HD2 1 1 17 34978 1 1 136 PRO HD3 H -20.916 1.486 18.351 1.00 . A A . 116 PRO HD3 1 1 17 34979 1 1 136 PRO HG2 H -20.322 4.394 18.832 1.00 . A A . 116 PRO HG2 1 1 17 34980 1 1 136 PRO HG3 H -21.528 3.354 19.613 1.00 . A A . 116 PRO HG3 1 1 17 34981 1 1 136 PRO N N -20.516 2.608 16.615 1.00 . A A . 116 PRO N 1 1 17 34982 1 1 136 PRO O O -21.546 5.635 14.912 1.00 . A A . 116 PRO O 1 1 17 34983 1 1 137 THR C C -18.050 5.779 14.056 1.00 . A A . 117 THR C 1 1 17 34984 1 1 137 THR CA C -18.847 6.224 15.284 1.00 . A A . 117 THR CA 1 1 17 34985 1 1 137 THR CB C -17.879 6.836 16.310 1.00 . A A . 117 THR CB 1 1 17 34986 1 1 137 THR CG2 C -18.627 7.284 17.578 1.00 . A A . 117 THR CG2 1 1 17 34987 1 1 137 THR H H -19.093 4.473 16.465 1.00 . A A . 117 THR H 1 1 17 34988 1 1 137 THR HA H -19.559 6.979 14.984 1.00 . A A . 117 THR HA 1 1 17 34989 1 1 137 THR HB H -17.389 7.692 15.870 1.00 . A A . 117 THR HB 1 1 17 34990 1 1 137 THR HG1 H -16.073 6.116 16.247 1.00 . A A . 117 THR HG1 1 1 17 34991 1 1 137 THR HG21 H -18.539 6.516 18.333 1.00 . A A . 117 THR HG21 1 1 17 34992 1 1 137 THR HG22 H -19.672 7.453 17.356 1.00 . A A . 117 THR HG22 1 1 17 34993 1 1 137 THR HG23 H -18.189 8.199 17.946 1.00 . A A . 117 THR HG23 1 1 17 34994 1 1 137 THR N N -19.572 5.096 15.879 1.00 . A A . 117 THR N 1 1 17 34995 1 1 137 THR O O -17.808 6.575 13.145 1.00 . A A . 117 THR O 1 1 17 34996 1 1 137 THR OG1 O -16.902 5.867 16.663 1.00 . A A . 117 THR OG1 1 1 17 34997 1 1 138 ASP C C -15.662 4.835 12.618 1.00 . A A . 118 ASP C 1 1 17 34998 1 1 138 ASP CA C -16.878 3.949 12.926 1.00 . A A . 118 ASP CA 1 1 17 34999 1 1 138 ASP CB C -17.785 3.829 11.688 1.00 . A A . 118 ASP CB 1 1 17 35000 1 1 138 ASP CG C -17.131 2.970 10.595 1.00 . A A . 118 ASP CG 1 1 17 35001 1 1 138 ASP H H -17.873 3.924 14.799 1.00 . A A . 118 ASP H 1 1 17 35002 1 1 138 ASP HA H -16.530 2.964 13.197 1.00 . A A . 118 ASP HA 1 1 17 35003 1 1 138 ASP HB2 H -18.722 3.378 11.978 1.00 . A A . 118 ASP HB2 1 1 17 35004 1 1 138 ASP HB3 H -17.976 4.816 11.294 1.00 . A A . 118 ASP HB3 1 1 17 35005 1 1 138 ASP N N -17.646 4.503 14.040 1.00 . A A . 118 ASP N 1 1 17 35006 1 1 138 ASP O O -15.328 5.077 11.454 1.00 . A A . 118 ASP O 1 1 17 35007 1 1 138 ASP OD1 O -15.922 2.784 10.631 1.00 . A A . 118 ASP OD1 1 1 17 35008 1 1 138 ASP OD2 O -17.858 2.506 9.731 1.00 . A A . 118 ASP OD2 1 1 17 35009 1 1 139 LEU C C -12.542 5.380 13.690 1.00 . A A . 119 LEU C 1 1 17 35010 1 1 139 LEU CA C -13.831 6.173 13.529 1.00 . A A . 119 LEU CA 1 1 17 35011 1 1 139 LEU CB C -13.871 7.315 14.551 1.00 . A A . 119 LEU CB 1 1 17 35012 1 1 139 LEU CD1 C -15.225 9.258 15.366 1.00 . A A . 119 LEU CD1 1 1 17 35013 1 1 139 LEU CD2 C -14.595 9.123 12.954 1.00 . A A . 119 LEU CD2 1 1 17 35014 1 1 139 LEU CG C -14.994 8.302 14.193 1.00 . A A . 119 LEU CG 1 1 17 35015 1 1 139 LEU H H -15.319 5.086 14.580 1.00 . A A . 119 LEU H 1 1 17 35016 1 1 139 LEU HA H -13.849 6.601 12.539 1.00 . A A . 119 LEU HA 1 1 17 35017 1 1 139 LEU HB2 H -14.051 6.908 15.535 1.00 . A A . 119 LEU HB2 1 1 17 35018 1 1 139 LEU HB3 H -12.924 7.834 14.545 1.00 . A A . 119 LEU HB3 1 1 17 35019 1 1 139 LEU HD11 H -15.248 8.697 16.291 1.00 . A A . 119 LEU HD11 1 1 17 35020 1 1 139 LEU HD12 H -16.166 9.768 15.232 1.00 . A A . 119 LEU HD12 1 1 17 35021 1 1 139 LEU HD13 H -14.425 9.982 15.404 1.00 . A A . 119 LEU HD13 1 1 17 35022 1 1 139 LEU HD21 H -13.596 9.513 13.088 1.00 . A A . 119 LEU HD21 1 1 17 35023 1 1 139 LEU HD22 H -15.287 9.941 12.827 1.00 . A A . 119 LEU HD22 1 1 17 35024 1 1 139 LEU HD23 H -14.620 8.491 12.080 1.00 . A A . 119 LEU HD23 1 1 17 35025 1 1 139 LEU HG H -15.903 7.754 13.989 1.00 . A A . 119 LEU HG 1 1 17 35026 1 1 139 LEU N N -15.005 5.314 13.680 1.00 . A A . 119 LEU N 1 1 17 35027 1 1 139 LEU O O -12.482 4.416 14.456 1.00 . A A . 119 LEU O 1 1 17 35028 1 1 140 ARG C C -9.111 6.173 13.276 1.00 . A A . 120 ARG C 1 1 17 35029 1 1 140 ARG CA C -10.215 5.144 12.986 1.00 . A A . 120 ARG CA 1 1 17 35030 1 1 140 ARG CB C -9.955 4.447 11.636 1.00 . A A . 120 ARG CB 1 1 17 35031 1 1 140 ARG CD C -8.328 3.088 10.306 1.00 . A A . 120 ARG CD 1 1 17 35032 1 1 140 ARG CG C -8.630 3.673 11.685 1.00 . A A . 120 ARG CG 1 1 17 35033 1 1 140 ARG CZ C -6.458 1.895 9.209 1.00 . A A . 120 ARG CZ 1 1 17 35034 1 1 140 ARG H H -11.638 6.574 12.365 1.00 . A A . 120 ARG H 1 1 17 35035 1 1 140 ARG HA H -10.216 4.401 13.770 1.00 . A A . 120 ARG HA 1 1 17 35036 1 1 140 ARG HB2 H -10.763 3.763 11.427 1.00 . A A . 120 ARG HB2 1 1 17 35037 1 1 140 ARG HB3 H -9.904 5.191 10.855 1.00 . A A . 120 ARG HB3 1 1 17 35038 1 1 140 ARG HD2 H -9.107 2.396 10.033 1.00 . A A . 120 ARG HD2 1 1 17 35039 1 1 140 ARG HD3 H -8.290 3.887 9.579 1.00 . A A . 120 ARG HD3 1 1 17 35040 1 1 140 ARG HE H -6.583 2.261 11.181 1.00 . A A . 120 ARG HE 1 1 17 35041 1 1 140 ARG HG2 H -7.831 4.339 11.978 1.00 . A A . 120 ARG HG2 1 1 17 35042 1 1 140 ARG HG3 H -8.711 2.870 12.401 1.00 . A A . 120 ARG HG3 1 1 17 35043 1 1 140 ARG HH11 H -7.896 2.492 7.938 1.00 . A A . 120 ARG HH11 1 1 17 35044 1 1 140 ARG HH12 H -6.564 1.652 7.217 1.00 . A A . 120 ARG HH12 1 1 17 35045 1 1 140 ARG HH21 H -4.873 1.181 10.201 1.00 . A A . 120 ARG HH21 1 1 17 35046 1 1 140 ARG HH22 H -4.867 0.917 8.489 1.00 . A A . 120 ARG HH22 1 1 17 35047 1 1 140 ARG N N -11.516 5.800 12.950 1.00 . A A . 120 ARG N 1 1 17 35048 1 1 140 ARG NE N -7.039 2.383 10.323 1.00 . A A . 120 ARG NE 1 1 17 35049 1 1 140 ARG NH1 N -7.018 2.023 8.027 1.00 . A A . 120 ARG NH1 1 1 17 35050 1 1 140 ARG NH2 N -5.310 1.283 9.308 1.00 . A A . 120 ARG NH2 1 1 17 35051 1 1 140 ARG O O -8.340 6.549 12.382 1.00 . A A . 120 ARG O 1 1 17 35052 1 1 141 TYR C C -6.639 6.935 14.796 1.00 . A A . 121 TYR C 1 1 17 35053 1 1 141 TYR CA C -8.017 7.573 14.927 1.00 . A A . 121 TYR CA 1 1 17 35054 1 1 141 TYR CB C -8.216 7.978 16.386 1.00 . A A . 121 TYR CB 1 1 17 35055 1 1 141 TYR CD1 C -10.688 7.995 16.888 1.00 . A A . 121 TYR CD1 1 1 17 35056 1 1 141 TYR CD2 C -9.565 10.095 16.448 1.00 . A A . 121 TYR CD2 1 1 17 35057 1 1 141 TYR CE1 C -11.897 8.677 17.073 1.00 . A A . 121 TYR CE1 1 1 17 35058 1 1 141 TYR CE2 C -10.770 10.776 16.631 1.00 . A A . 121 TYR CE2 1 1 17 35059 1 1 141 TYR CG C -9.523 8.707 16.573 1.00 . A A . 121 TYR CG 1 1 17 35060 1 1 141 TYR CZ C -11.937 10.070 16.942 1.00 . A A . 121 TYR CZ 1 1 17 35061 1 1 141 TYR H H -9.664 6.288 15.201 1.00 . A A . 121 TYR H 1 1 17 35062 1 1 141 TYR HA H -8.076 8.448 14.298 1.00 . A A . 121 TYR HA 1 1 17 35063 1 1 141 TYR HB2 H -8.212 7.094 16.996 1.00 . A A . 121 TYR HB2 1 1 17 35064 1 1 141 TYR HB3 H -7.404 8.621 16.684 1.00 . A A . 121 TYR HB3 1 1 17 35065 1 1 141 TYR HD1 H -10.654 6.924 16.986 1.00 . A A . 121 TYR HD1 1 1 17 35066 1 1 141 TYR HD2 H -8.666 10.643 16.208 1.00 . A A . 121 TYR HD2 1 1 17 35067 1 1 141 TYR HE1 H -12.798 8.127 17.322 1.00 . A A . 121 TYR HE1 1 1 17 35068 1 1 141 TYR HE2 H -10.801 11.852 16.530 1.00 . A A . 121 TYR HE2 1 1 17 35069 1 1 141 TYR HH H -12.947 11.525 17.651 1.00 . A A . 121 TYR HH 1 1 17 35070 1 1 141 TYR N N -9.033 6.614 14.532 1.00 . A A . 121 TYR N 1 1 17 35071 1 1 141 TYR O O -6.302 6.022 15.557 1.00 . A A . 121 TYR O 1 1 17 35072 1 1 141 TYR OH O -13.125 10.748 17.114 1.00 . A A . 121 TYR OH 1 1 17 35073 1 1 142 CYS C C -3.534 7.927 14.287 1.00 . A A . 122 CYS C 1 1 17 35074 1 1 142 CYS CA C -4.489 6.933 13.657 1.00 . A A . 122 CYS CA 1 1 17 35075 1 1 142 CYS CB C -4.191 6.772 12.163 1.00 . A A . 122 CYS CB 1 1 17 35076 1 1 142 CYS H H -6.161 8.179 13.305 1.00 . A A . 122 CYS H 1 1 17 35077 1 1 142 CYS HA H -4.386 5.976 14.151 1.00 . A A . 122 CYS HA 1 1 17 35078 1 1 142 CYS HB2 H -4.305 7.725 11.669 1.00 . A A . 122 CYS HB2 1 1 17 35079 1 1 142 CYS HB3 H -3.178 6.418 12.033 1.00 . A A . 122 CYS HB3 1 1 17 35080 1 1 142 CYS HG H -4.964 4.701 11.542 1.00 . A A . 122 CYS HG 1 1 17 35081 1 1 142 CYS N N -5.842 7.437 13.856 1.00 . A A . 122 CYS N 1 1 17 35082 1 1 142 CYS O O -3.107 8.893 13.642 1.00 . A A . 122 CYS O 1 1 17 35083 1 1 142 CYS SG S -5.345 5.577 11.444 1.00 . A A . 122 CYS SG 1 1 17 35084 1 1 143 ILE C C -1.377 7.879 17.152 1.00 . A A . 123 ILE C 1 1 17 35085 1 1 143 ILE CA C -2.394 8.641 16.313 1.00 . A A . 123 ILE CA 1 1 17 35086 1 1 143 ILE CB C -3.242 9.551 17.231 1.00 . A A . 123 ILE CB 1 1 17 35087 1 1 143 ILE CD1 C -5.329 11.030 17.320 1.00 . A A . 123 ILE CD1 1 1 17 35088 1 1 143 ILE CG1 C -4.469 10.101 16.448 1.00 . A A . 123 ILE CG1 1 1 17 35089 1 1 143 ILE CG2 C -2.356 10.712 17.705 1.00 . A A . 123 ILE CG2 1 1 17 35090 1 1 143 ILE H H -3.657 6.956 16.038 1.00 . A A . 123 ILE H 1 1 17 35091 1 1 143 ILE HA H -1.862 9.264 15.606 1.00 . A A . 123 ILE HA 1 1 17 35092 1 1 143 ILE HB H -3.579 8.984 18.087 1.00 . A A . 123 ILE HB 1 1 17 35093 1 1 143 ILE HD11 H -5.314 10.683 18.341 1.00 . A A . 123 ILE HD11 1 1 17 35094 1 1 143 ILE HD12 H -6.345 11.030 16.952 1.00 . A A . 123 ILE HD12 1 1 17 35095 1 1 143 ILE HD13 H -4.926 12.037 17.274 1.00 . A A . 123 ILE HD13 1 1 17 35096 1 1 143 ILE HG12 H -4.131 10.633 15.582 1.00 . A A . 123 ILE HG12 1 1 17 35097 1 1 143 ILE HG13 H -5.075 9.267 16.126 1.00 . A A . 123 ILE HG13 1 1 17 35098 1 1 143 ILE HG21 H -1.493 10.322 18.221 1.00 . A A . 123 ILE HG21 1 1 17 35099 1 1 143 ILE HG22 H -2.921 11.346 18.371 1.00 . A A . 123 ILE HG22 1 1 17 35100 1 1 143 ILE HG23 H -2.037 11.284 16.848 1.00 . A A . 123 ILE HG23 1 1 17 35101 1 1 143 ILE N N -3.251 7.718 15.572 1.00 . A A . 123 ILE N 1 1 17 35102 1 1 143 ILE O O -1.664 6.788 17.651 1.00 . A A . 123 ILE O 1 1 17 35103 1 1 144 ASN C C 1.092 8.690 19.362 1.00 . A A . 124 ASN C 1 1 17 35104 1 1 144 ASN CA C 0.871 7.866 18.102 1.00 . A A . 124 ASN CA 1 1 17 35105 1 1 144 ASN CB C 2.167 7.798 17.284 1.00 . A A . 124 ASN CB 1 1 17 35106 1 1 144 ASN CG C 2.968 6.544 17.643 1.00 . A A . 124 ASN CG 1 1 17 35107 1 1 144 ASN H H -0.042 9.352 16.902 1.00 . A A . 124 ASN H 1 1 17 35108 1 1 144 ASN HA H 0.575 6.866 18.383 1.00 . A A . 124 ASN HA 1 1 17 35109 1 1 144 ASN HB2 H 1.923 7.774 16.232 1.00 . A A . 124 ASN HB2 1 1 17 35110 1 1 144 ASN HB3 H 2.765 8.671 17.490 1.00 . A A . 124 ASN HB3 1 1 17 35111 1 1 144 ASN HD21 H 3.833 6.414 15.860 1.00 . A A . 124 ASN HD21 1 1 17 35112 1 1 144 ASN HD22 H 4.276 5.209 16.970 1.00 . A A . 124 ASN HD22 1 1 17 35113 1 1 144 ASN N N -0.195 8.474 17.311 1.00 . A A . 124 ASN N 1 1 17 35114 1 1 144 ASN ND2 N 3.758 6.011 16.751 1.00 . A A . 124 ASN ND2 1 1 17 35115 1 1 144 ASN O O 0.604 9.819 19.460 1.00 . A A . 124 ASN O 1 1 17 35116 1 1 144 ASN OD1 O 2.876 6.035 18.762 1.00 . A A . 124 ASN OD1 1 1 17 35117 1 1 145 SER C C 3.457 9.486 21.555 1.00 . A A . 125 SER C 1 1 17 35118 1 1 145 SER CA C 2.085 8.815 21.576 1.00 . A A . 125 SER CA 1 1 17 35119 1 1 145 SER CB C 2.005 7.829 22.743 1.00 . A A . 125 SER CB 1 1 17 35120 1 1 145 SER H H 2.175 7.217 20.186 1.00 . A A . 125 SER H 1 1 17 35121 1 1 145 SER HA H 1.331 9.575 21.718 1.00 . A A . 125 SER HA 1 1 17 35122 1 1 145 SER HB2 H 1.013 7.415 22.801 1.00 . A A . 125 SER HB2 1 1 17 35123 1 1 145 SER HB3 H 2.718 7.030 22.586 1.00 . A A . 125 SER HB3 1 1 17 35124 1 1 145 SER HG H 1.707 8.179 24.634 1.00 . A A . 125 SER HG 1 1 17 35125 1 1 145 SER N N 1.819 8.120 20.322 1.00 . A A . 125 SER N 1 1 17 35126 1 1 145 SER O O 4.465 8.882 21.934 1.00 . A A . 125 SER O 1 1 17 35127 1 1 145 SER OG O 2.300 8.511 23.954 1.00 . A A . 125 SER OG 1 1 17 35128 1 1 146 VAL C C 5.091 12.026 22.496 1.00 . A A . 126 VAL C 1 1 17 35129 1 1 146 VAL CA C 4.724 11.528 21.083 1.00 . A A . 126 VAL CA 1 1 17 35130 1 1 146 VAL CB C 4.601 12.698 20.071 1.00 . A A . 126 VAL CB 1 1 17 35131 1 1 146 VAL CG1 C 3.633 13.792 20.577 1.00 . A A . 126 VAL CG1 1 1 17 35132 1 1 146 VAL CG2 C 5.995 13.303 19.828 1.00 . A A . 126 VAL CG2 1 1 17 35133 1 1 146 VAL H H 2.638 11.175 20.851 1.00 . A A . 126 VAL H 1 1 17 35134 1 1 146 VAL HA H 5.516 10.872 20.746 1.00 . A A . 126 VAL HA 1 1 17 35135 1 1 146 VAL HB H 4.223 12.308 19.136 1.00 . A A . 126 VAL HB 1 1 17 35136 1 1 146 VAL HG11 H 2.847 13.338 21.163 1.00 . A A . 126 VAL HG11 1 1 17 35137 1 1 146 VAL HG12 H 3.198 14.305 19.732 1.00 . A A . 126 VAL HG12 1 1 17 35138 1 1 146 VAL HG13 H 4.174 14.506 21.190 1.00 . A A . 126 VAL HG13 1 1 17 35139 1 1 146 VAL HG21 H 5.893 14.287 19.398 1.00 . A A . 126 VAL HG21 1 1 17 35140 1 1 146 VAL HG22 H 6.548 12.672 19.151 1.00 . A A . 126 VAL HG22 1 1 17 35141 1 1 146 VAL HG23 H 6.527 13.378 20.764 1.00 . A A . 126 VAL HG23 1 1 17 35142 1 1 146 VAL N N 3.480 10.752 21.130 1.00 . A A . 126 VAL N 1 1 17 35143 1 1 146 VAL O O 5.335 13.216 22.712 1.00 . A A . 126 VAL O 1 1 17 35144 1 1 147 CYS C C 4.201 12.205 25.473 1.00 . A A . 127 CYS C 1 1 17 35145 1 1 147 CYS CA C 5.383 11.433 24.869 1.00 . A A . 127 CYS CA 1 1 17 35146 1 1 147 CYS CB C 6.690 12.242 24.999 1.00 . A A . 127 CYS CB 1 1 17 35147 1 1 147 CYS H H 4.877 10.172 23.241 1.00 . A A . 127 CYS H 1 1 17 35148 1 1 147 CYS HA H 5.497 10.509 25.418 1.00 . A A . 127 CYS HA 1 1 17 35149 1 1 147 CYS HB2 H 7.448 11.806 24.367 1.00 . A A . 127 CYS HB2 1 1 17 35150 1 1 147 CYS HB3 H 6.512 13.264 24.696 1.00 . A A . 127 CYS HB3 1 1 17 35151 1 1 147 CYS HG H 7.200 13.106 27.066 1.00 . A A . 127 CYS HG 1 1 17 35152 1 1 147 CYS N N 5.094 11.099 23.467 1.00 . A A . 127 CYS N 1 1 17 35153 1 1 147 CYS O O 4.329 13.342 25.940 1.00 . A A . 127 CYS O 1 1 17 35154 1 1 147 CYS SG S 7.248 12.212 26.721 1.00 . A A . 127 CYS SG 1 1 17 35155 1 1 148 LEU C C 1.724 11.731 27.486 1.00 . A A . 128 LEU C 1 1 17 35156 1 1 148 LEU CA C 1.804 12.095 25.996 1.00 . A A . 128 LEU CA 1 1 17 35157 1 1 148 LEU CB C 0.623 11.530 25.175 1.00 . A A . 128 LEU CB 1 1 17 35158 1 1 148 LEU CD1 C -1.822 12.046 24.749 1.00 . A A . 128 LEU CD1 1 1 17 35159 1 1 148 LEU CD2 C -1.157 10.731 26.772 1.00 . A A . 128 LEU CD2 1 1 17 35160 1 1 148 LEU CG C -0.743 11.866 25.828 1.00 . A A . 128 LEU CG 1 1 17 35161 1 1 148 LEU H H 3.028 10.640 25.076 1.00 . A A . 128 LEU H 1 1 17 35162 1 1 148 LEU HA H 1.814 13.173 25.900 1.00 . A A . 128 LEU HA 1 1 17 35163 1 1 148 LEU HB2 H 0.663 11.959 24.183 1.00 . A A . 128 LEU HB2 1 1 17 35164 1 1 148 LEU HB3 H 0.733 10.456 25.092 1.00 . A A . 128 LEU HB3 1 1 17 35165 1 1 148 LEU HD11 H -2.131 11.078 24.377 1.00 . A A . 128 LEU HD11 1 1 17 35166 1 1 148 LEU HD12 H -1.423 12.634 23.938 1.00 . A A . 128 LEU HD12 1 1 17 35167 1 1 148 LEU HD13 H -2.673 12.554 25.177 1.00 . A A . 128 LEU HD13 1 1 17 35168 1 1 148 LEU HD21 H -0.622 10.821 27.698 1.00 . A A . 128 LEU HD21 1 1 17 35169 1 1 148 LEU HD22 H -0.922 9.781 26.314 1.00 . A A . 128 LEU HD22 1 1 17 35170 1 1 148 LEU HD23 H -2.219 10.781 26.963 1.00 . A A . 128 LEU HD23 1 1 17 35171 1 1 148 LEU HG H -0.654 12.784 26.389 1.00 . A A . 128 LEU HG 1 1 17 35172 1 1 148 LEU N N 3.045 11.542 25.458 1.00 . A A . 128 LEU N 1 1 17 35173 1 1 148 LEU O O 2.347 10.757 27.918 1.00 . A A . 128 LEU O 1 1 17 35174 1 1 149 THR C C -0.239 11.391 30.086 1.00 . A A . 129 THR C 1 1 17 35175 1 1 149 THR CA C 0.920 12.320 29.723 1.00 . A A . 129 THR CA 1 1 17 35176 1 1 149 THR CB C 0.752 13.672 30.440 1.00 . A A . 129 THR CB 1 1 17 35177 1 1 149 THR CG2 C 0.783 13.477 31.963 1.00 . A A . 129 THR CG2 1 1 17 35178 1 1 149 THR H H 0.558 13.327 27.874 1.00 . A A . 129 THR H 1 1 17 35179 1 1 149 THR HA H 1.842 11.868 30.056 1.00 . A A . 129 THR HA 1 1 17 35180 1 1 149 THR HB H -0.190 14.118 30.158 1.00 . A A . 129 THR HB 1 1 17 35181 1 1 149 THR HG1 H 2.631 14.167 30.432 1.00 . A A . 129 THR HG1 1 1 17 35182 1 1 149 THR HG21 H 1.771 13.157 32.264 1.00 . A A . 129 THR HG21 1 1 17 35183 1 1 149 THR HG22 H 0.060 12.726 32.245 1.00 . A A . 129 THR HG22 1 1 17 35184 1 1 149 THR HG23 H 0.543 14.411 32.450 1.00 . A A . 129 THR HG23 1 1 17 35185 1 1 149 THR N N 1.006 12.546 28.271 1.00 . A A . 129 THR N 1 1 17 35186 1 1 149 THR O O -1.392 11.667 29.761 1.00 . A A . 129 THR O 1 1 17 35187 1 1 149 THR OG1 O 1.820 14.530 30.069 1.00 . A A . 129 THR OG1 1 1 17 35188 1 1 150 LEU C C -1.457 9.705 32.590 1.00 . A A . 130 LEU C 1 1 17 35189 1 1 150 LEU CA C -0.909 9.331 31.221 1.00 . A A . 130 LEU CA 1 1 17 35190 1 1 150 LEU CB C -0.301 7.893 31.284 1.00 . A A . 130 LEU CB 1 1 17 35191 1 1 150 LEU CD1 C -2.563 6.684 31.370 1.00 . A A . 130 LEU CD1 1 1 17 35192 1 1 150 LEU CD2 C -0.522 5.566 32.279 1.00 . A A . 130 LEU CD2 1 1 17 35193 1 1 150 LEU CG C -1.219 6.907 32.078 1.00 . A A . 130 LEU CG 1 1 17 35194 1 1 150 LEU H H 1.032 10.157 31.021 1.00 . A A . 130 LEU H 1 1 17 35195 1 1 150 LEU HA H -1.723 9.327 30.511 1.00 . A A . 130 LEU HA 1 1 17 35196 1 1 150 LEU HB2 H -0.173 7.522 30.278 1.00 . A A . 130 LEU HB2 1 1 17 35197 1 1 150 LEU HB3 H 0.665 7.941 31.767 1.00 . A A . 130 LEU HB3 1 1 17 35198 1 1 150 LEU HD11 H -2.835 7.566 30.813 1.00 . A A . 130 LEU HD11 1 1 17 35199 1 1 150 LEU HD12 H -3.319 6.484 32.117 1.00 . A A . 130 LEU HD12 1 1 17 35200 1 1 150 LEU HD13 H -2.495 5.840 30.696 1.00 . A A . 130 LEU HD13 1 1 17 35201 1 1 150 LEU HD21 H -0.443 5.054 31.333 1.00 . A A . 130 LEU HD21 1 1 17 35202 1 1 150 LEU HD22 H -1.114 4.973 32.965 1.00 . A A . 130 LEU HD22 1 1 17 35203 1 1 150 LEU HD23 H 0.460 5.727 32.693 1.00 . A A . 130 LEU HD23 1 1 17 35204 1 1 150 LEU HG H -1.419 7.327 33.053 1.00 . A A . 130 LEU HG 1 1 17 35205 1 1 150 LEU N N 0.091 10.302 30.783 1.00 . A A . 130 LEU N 1 1 17 35206 1 1 150 LEU O O -0.730 10.175 33.468 1.00 . A A . 130 LEU O 1 1 17 35207 1 1 151 ILE C C -3.678 8.163 34.595 1.00 . A A . 131 ILE C 1 1 17 35208 1 1 151 ILE CA C -3.398 9.572 34.039 1.00 . A A . 131 ILE CA 1 1 17 35209 1 1 151 ILE CB C -4.723 10.334 33.879 1.00 . A A . 131 ILE CB 1 1 17 35210 1 1 151 ILE CD1 C -3.533 12.613 33.928 1.00 . A A . 131 ILE CD1 1 1 17 35211 1 1 151 ILE CG1 C -4.510 11.699 33.164 1.00 . A A . 131 ILE CG1 1 1 17 35212 1 1 151 ILE CG2 C -5.374 10.541 35.263 1.00 . A A . 131 ILE CG2 1 1 17 35213 1 1 151 ILE H H -3.223 8.957 32.040 1.00 . A A . 131 ILE H 1 1 17 35214 1 1 151 ILE HA H -2.748 10.111 34.716 1.00 . A A . 131 ILE HA 1 1 17 35215 1 1 151 ILE HB H -5.381 9.727 33.283 1.00 . A A . 131 ILE HB 1 1 17 35216 1 1 151 ILE HD11 H -3.372 13.520 33.363 1.00 . A A . 131 ILE HD11 1 1 17 35217 1 1 151 ILE HD12 H -2.592 12.100 34.059 1.00 . A A . 131 ILE HD12 1 1 17 35218 1 1 151 ILE HD13 H -3.949 12.856 34.894 1.00 . A A . 131 ILE HD13 1 1 17 35219 1 1 151 ILE HG12 H -4.117 11.519 32.174 1.00 . A A . 131 ILE HG12 1 1 17 35220 1 1 151 ILE HG13 H -5.463 12.199 33.075 1.00 . A A . 131 ILE HG13 1 1 17 35221 1 1 151 ILE HG21 H -4.609 10.776 35.994 1.00 . A A . 131 ILE HG21 1 1 17 35222 1 1 151 ILE HG22 H -5.879 9.632 35.555 1.00 . A A . 131 ILE HG22 1 1 17 35223 1 1 151 ILE HG23 H -6.089 11.350 35.212 1.00 . A A . 131 ILE HG23 1 1 17 35224 1 1 151 ILE N N -2.734 9.387 32.769 1.00 . A A . 131 ILE N 1 1 17 35225 1 1 151 ILE O O -4.566 7.478 34.080 1.00 . A A . 131 ILE O 1 1 17 35226 1 1 152 PRO C C -4.521 6.273 36.847 1.00 . A A . 132 PRO C 1 1 17 35227 1 1 152 PRO CA C -3.160 6.351 36.186 1.00 . A A . 132 PRO CA 1 1 17 35228 1 1 152 PRO CB C -2.019 6.178 37.188 1.00 . A A . 132 PRO CB 1 1 17 35229 1 1 152 PRO CD C -1.880 8.433 36.308 1.00 . A A . 132 PRO CD 1 1 17 35230 1 1 152 PRO CG C -1.505 7.549 37.469 1.00 . A A . 132 PRO CG 1 1 17 35231 1 1 152 PRO HA H -3.082 5.603 35.413 1.00 . A A . 132 PRO HA 1 1 17 35232 1 1 152 PRO HB2 H -2.388 5.724 38.097 1.00 . A A . 132 PRO HB2 1 1 17 35233 1 1 152 PRO HB3 H -1.236 5.573 36.760 1.00 . A A . 132 PRO HB3 1 1 17 35234 1 1 152 PRO HD2 H -2.253 9.381 36.670 1.00 . A A . 132 PRO HD2 1 1 17 35235 1 1 152 PRO HD3 H -1.038 8.580 35.652 1.00 . A A . 132 PRO HD3 1 1 17 35236 1 1 152 PRO HG2 H -1.946 7.939 38.372 1.00 . A A . 132 PRO HG2 1 1 17 35237 1 1 152 PRO HG3 H -0.438 7.525 37.548 1.00 . A A . 132 PRO HG3 1 1 17 35238 1 1 152 PRO N N -2.951 7.709 35.608 1.00 . A A . 132 PRO N 1 1 17 35239 1 1 152 PRO O O -4.670 6.535 38.046 1.00 . A A . 132 PRO O 1 1 17 35240 1 1 153 ALA C C -7.029 5.080 37.799 1.00 . A A . 133 ALA C 1 1 17 35241 1 1 153 ALA CA C -6.901 5.889 36.498 1.00 . A A . 133 ALA CA 1 1 17 35242 1 1 153 ALA CB C -7.800 5.297 35.404 1.00 . A A . 133 ALA CB 1 1 17 35243 1 1 153 ALA H H -5.318 5.796 35.076 1.00 . A A . 133 ALA H 1 1 17 35244 1 1 153 ALA HA H -7.228 6.900 36.696 1.00 . A A . 133 ALA HA 1 1 17 35245 1 1 153 ALA HB1 H -8.720 4.946 35.846 1.00 . A A . 133 ALA HB1 1 1 17 35246 1 1 153 ALA HB2 H -7.291 4.473 34.928 1.00 . A A . 133 ALA HB2 1 1 17 35247 1 1 153 ALA HB3 H -8.021 6.058 34.670 1.00 . A A . 133 ALA HB3 1 1 17 35248 1 1 153 ALA N N -5.518 5.956 36.029 1.00 . A A . 133 ALA N 1 1 17 35249 1 1 153 ALA O O -7.205 5.669 38.869 1.00 . A A . 133 ALA O 1 1 17 35250 1 1 154 GLU C C -6.836 1.415 38.553 1.00 . A A . 134 GLU C 1 1 17 35251 1 1 154 GLU CA C -7.065 2.887 38.898 1.00 . A A . 134 GLU CA 1 1 17 35252 1 1 154 GLU CB C -8.463 3.042 39.512 1.00 . A A . 134 GLU CB 1 1 17 35253 1 1 154 GLU CD C -7.579 3.065 41.890 1.00 . A A . 134 GLU CD 1 1 17 35254 1 1 154 GLU CG C -8.517 2.368 40.894 1.00 . A A . 134 GLU CG 1 1 17 35255 1 1 154 GLU H H -6.813 3.325 36.834 1.00 . A A . 134 GLU H 1 1 17 35256 1 1 154 GLU HA H -6.331 3.196 39.626 1.00 . A A . 134 GLU HA 1 1 17 35257 1 1 154 GLU HB2 H -8.696 4.091 39.616 1.00 . A A . 134 GLU HB2 1 1 17 35258 1 1 154 GLU HB3 H -9.187 2.579 38.860 1.00 . A A . 134 GLU HB3 1 1 17 35259 1 1 154 GLU HG2 H -9.528 2.414 41.271 1.00 . A A . 134 GLU HG2 1 1 17 35260 1 1 154 GLU HG3 H -8.224 1.334 40.795 1.00 . A A . 134 GLU HG3 1 1 17 35261 1 1 154 GLU N N -6.947 3.741 37.709 1.00 . A A . 134 GLU N 1 1 17 35262 1 1 154 GLU O O -6.254 0.672 39.347 1.00 . A A . 134 GLU O 1 1 17 35263 1 1 154 GLU OE1 O -7.334 4.252 41.733 1.00 . A A . 134 GLU OE1 1 1 17 35264 1 1 154 GLU OE2 O -7.116 2.392 42.797 1.00 . A A . 134 GLU OE2 1 1 17 35265 1 1 155 GLU C C -7.866 -1.319 37.972 1.00 . A A . 135 GLU C 1 1 17 35266 1 1 155 GLU CA C -7.196 -0.397 36.949 1.00 . A A . 135 GLU CA 1 1 17 35267 1 1 155 GLU CB C -5.719 -0.781 36.762 1.00 . A A . 135 GLU CB 1 1 17 35268 1 1 155 GLU CD C -3.644 -0.351 35.440 1.00 . A A . 135 GLU CD 1 1 17 35269 1 1 155 GLU CG C -5.088 0.082 35.668 1.00 . A A . 135 GLU CG 1 1 17 35270 1 1 155 GLU H H -7.793 1.635 36.804 1.00 . A A . 135 GLU H 1 1 17 35271 1 1 155 GLU HA H -7.708 -0.509 36.007 1.00 . A A . 135 GLU HA 1 1 17 35272 1 1 155 GLU HB2 H -5.189 -0.626 37.692 1.00 . A A . 135 GLU HB2 1 1 17 35273 1 1 155 GLU HB3 H -5.652 -1.820 36.480 1.00 . A A . 135 GLU HB3 1 1 17 35274 1 1 155 GLU HG2 H -5.649 -0.035 34.752 1.00 . A A . 135 GLU HG2 1 1 17 35275 1 1 155 GLU HG3 H -5.108 1.118 35.972 1.00 . A A . 135 GLU HG3 1 1 17 35276 1 1 155 GLU N N -7.322 0.998 37.381 1.00 . A A . 135 GLU N 1 1 17 35277 1 1 155 GLU O O -7.302 -2.336 38.397 1.00 . A A . 135 GLU O 1 1 17 35278 1 1 155 GLU OE1 O -2.920 -0.463 36.415 1.00 . A A . 135 GLU OE1 1 1 17 35279 1 1 155 GLU OE2 O -3.285 -0.569 34.296 1.00 . A A . 135 GLU OE2 1 1 17 35280 1 1 156 SER C C -10.345 -3.023 38.705 1.00 . A A . 136 SER C 1 1 17 35281 1 1 156 SER CA C -9.861 -1.716 39.323 1.00 . A A . 136 SER CA 1 1 17 35282 1 1 156 SER CB C -11.062 -0.899 39.799 1.00 . A A . 136 SER CB 1 1 17 35283 1 1 156 SER H H -9.469 -0.129 37.972 1.00 . A A . 136 SER H 1 1 17 35284 1 1 156 SER HA H -9.234 -1.942 40.174 1.00 . A A . 136 SER HA 1 1 17 35285 1 1 156 SER HB2 H -11.521 -0.405 38.958 1.00 . A A . 136 SER HB2 1 1 17 35286 1 1 156 SER HB3 H -11.784 -1.558 40.264 1.00 . A A . 136 SER HB3 1 1 17 35287 1 1 156 SER HG H -10.683 -0.303 41.613 1.00 . A A . 136 SER HG 1 1 17 35288 1 1 156 SER N N -9.084 -0.945 38.354 1.00 . A A . 136 SER N 1 1 17 35289 1 1 156 SER O O -10.028 -4.068 39.250 1.00 . A A . 136 SER O 1 1 17 35290 1 1 156 SER OXT O -11.025 -2.960 37.693 1.00 . A A . 136 SER OXT 1 1 17 35291 1 1 156 SER OG O -10.625 0.080 40.733 1.00 . A A . 136 SER OG 1 1 17 35292 2 2 1 ZN ZN ZN -3.788 19.716 24.093 1.00 . B A . 201 ZN ZN 1 1 18 35293 1 1 21 MET C C -5.863 27.319 31.334 1.00 . A A . 1 MET C 1 1 18 35294 1 1 21 MET CA C -6.280 26.012 31.997 1.00 . A A . 1 MET CA 1 1 18 35295 1 1 21 MET CB C -7.577 25.494 31.368 1.00 . A A . 1 MET CB 1 1 18 35296 1 1 21 MET CE C -9.223 21.731 31.661 1.00 . A A . 1 MET CE 1 1 18 35297 1 1 21 MET CG C -7.812 24.045 31.803 1.00 . A A . 1 MET CG 1 1 18 35298 1 1 21 MET H H -5.601 26.094 33.964 1.00 . A A . 1 MET H 1 1 18 35299 1 1 21 MET HA H -5.498 25.278 31.863 1.00 . A A . 1 MET HA 1 1 18 35300 1 1 21 MET HB2 H -8.405 26.108 31.692 1.00 . A A . 1 MET HB2 1 1 18 35301 1 1 21 MET HB3 H -7.497 25.536 30.292 1.00 . A A . 1 MET HB3 1 1 18 35302 1 1 21 MET HE1 H -10.000 21.136 31.203 1.00 . A A . 1 MET HE1 1 1 18 35303 1 1 21 MET HE2 H -9.331 21.697 32.734 1.00 . A A . 1 MET HE2 1 1 18 35304 1 1 21 MET HE3 H -8.253 21.341 31.387 1.00 . A A . 1 MET HE3 1 1 18 35305 1 1 21 MET HG2 H -6.996 23.429 31.458 1.00 . A A . 1 MET HG2 1 1 18 35306 1 1 21 MET HG3 H -7.868 23.998 32.880 1.00 . A A . 1 MET HG3 1 1 18 35307 1 1 21 MET N N -6.494 26.243 33.455 1.00 . A A . 1 MET N 1 1 18 35308 1 1 21 MET O O -4.787 27.403 30.736 1.00 . A A . 1 MET O 1 1 18 35309 1 1 21 MET SD S -9.364 23.444 31.092 1.00 . A A . 1 MET SD 1 1 18 35310 1 1 22 THR C C -6.230 29.541 29.359 1.00 . A A . 2 THR C 1 1 18 35311 1 1 22 THR CA C -6.444 29.654 30.867 1.00 . A A . 2 THR CA 1 1 18 35312 1 1 22 THR CB C -5.196 30.269 31.521 1.00 . A A . 2 THR CB 1 1 18 35313 1 1 22 THR CG2 C -5.145 31.775 31.245 1.00 . A A . 2 THR CG2 1 1 18 35314 1 1 22 THR H H -7.556 28.203 31.945 1.00 . A A . 2 THR H 1 1 18 35315 1 1 22 THR HA H -7.289 30.301 31.051 1.00 . A A . 2 THR HA 1 1 18 35316 1 1 22 THR HB H -4.312 29.805 31.112 1.00 . A A . 2 THR HB 1 1 18 35317 1 1 22 THR HG1 H -4.373 29.754 33.205 1.00 . A A . 2 THR HG1 1 1 18 35318 1 1 22 THR HG21 H -4.839 31.944 30.224 1.00 . A A . 2 THR HG21 1 1 18 35319 1 1 22 THR HG22 H -4.437 32.239 31.915 1.00 . A A . 2 THR HG22 1 1 18 35320 1 1 22 THR HG23 H -6.125 32.203 31.404 1.00 . A A . 2 THR HG23 1 1 18 35321 1 1 22 THR N N -6.720 28.339 31.451 1.00 . A A . 2 THR N 1 1 18 35322 1 1 22 THR O O -6.042 28.441 28.831 1.00 . A A . 2 THR O 1 1 18 35323 1 1 22 THR OG1 O -5.243 30.046 32.922 1.00 . A A . 2 THR OG1 1 1 18 35324 1 1 23 ASN C C -4.620 30.383 26.887 1.00 . A A . 3 ASN C 1 1 18 35325 1 1 23 ASN CA C -6.070 30.721 27.225 1.00 . A A . 3 ASN CA 1 1 18 35326 1 1 23 ASN CB C -6.423 32.117 26.697 1.00 . A A . 3 ASN CB 1 1 18 35327 1 1 23 ASN CG C -6.516 32.119 25.174 1.00 . A A . 3 ASN CG 1 1 18 35328 1 1 23 ASN H H -6.417 31.526 29.154 1.00 . A A . 3 ASN H 1 1 18 35329 1 1 23 ASN HA H -6.721 29.994 26.763 1.00 . A A . 3 ASN HA 1 1 18 35330 1 1 23 ASN HB2 H -7.371 32.426 27.108 1.00 . A A . 3 ASN HB2 1 1 18 35331 1 1 23 ASN HB3 H -5.660 32.816 27.005 1.00 . A A . 3 ASN HB3 1 1 18 35332 1 1 23 ASN HD21 H -6.026 34.034 25.016 1.00 . A A . 3 ASN HD21 1 1 18 35333 1 1 23 ASN HD22 H -6.334 33.240 23.551 1.00 . A A . 3 ASN HD22 1 1 18 35334 1 1 23 ASN N N -6.262 30.687 28.674 1.00 . A A . 3 ASN N 1 1 18 35335 1 1 23 ASN ND2 N -6.269 33.222 24.526 1.00 . A A . 3 ASN ND2 1 1 18 35336 1 1 23 ASN O O -3.698 31.082 27.316 1.00 . A A . 3 ASN O 1 1 18 35337 1 1 23 ASN OD1 O -6.842 31.101 24.560 1.00 . A A . 3 ASN OD1 1 1 18 35338 1 1 24 PHE C C -2.526 29.667 24.564 1.00 . A A . 4 PHE C 1 1 18 35339 1 1 24 PHE CA C -3.084 28.858 25.744 1.00 . A A . 4 PHE CA 1 1 18 35340 1 1 24 PHE CB C -3.121 27.375 25.364 1.00 . A A . 4 PHE CB 1 1 18 35341 1 1 24 PHE CD1 C -4.793 26.304 26.917 1.00 . A A . 4 PHE CD1 1 1 18 35342 1 1 24 PHE CD2 C -2.429 26.014 27.375 1.00 . A A . 4 PHE CD2 1 1 18 35343 1 1 24 PHE CE1 C -5.105 25.534 28.044 1.00 . A A . 4 PHE CE1 1 1 18 35344 1 1 24 PHE CE2 C -2.742 25.244 28.501 1.00 . A A . 4 PHE CE2 1 1 18 35345 1 1 24 PHE CG C -3.455 26.545 26.583 1.00 . A A . 4 PHE CG 1 1 18 35346 1 1 24 PHE CZ C -4.080 25.004 28.836 1.00 . A A . 4 PHE CZ 1 1 18 35347 1 1 24 PHE H H -5.205 28.783 25.820 1.00 . A A . 4 PHE H 1 1 18 35348 1 1 24 PHE HA H -2.427 28.980 26.590 1.00 . A A . 4 PHE HA 1 1 18 35349 1 1 24 PHE HB2 H -3.873 27.218 24.605 1.00 . A A . 4 PHE HB2 1 1 18 35350 1 1 24 PHE HB3 H -2.156 27.079 24.982 1.00 . A A . 4 PHE HB3 1 1 18 35351 1 1 24 PHE HD1 H -5.584 26.714 26.307 1.00 . A A . 4 PHE HD1 1 1 18 35352 1 1 24 PHE HD2 H -1.398 26.198 27.116 1.00 . A A . 4 PHE HD2 1 1 18 35353 1 1 24 PHE HE1 H -6.138 25.348 28.302 1.00 . A A . 4 PHE HE1 1 1 18 35354 1 1 24 PHE HE2 H -1.951 24.835 29.112 1.00 . A A . 4 PHE HE2 1 1 18 35355 1 1 24 PHE HZ H -4.321 24.409 29.705 1.00 . A A . 4 PHE HZ 1 1 18 35356 1 1 24 PHE N N -4.428 29.300 26.128 1.00 . A A . 4 PHE N 1 1 18 35357 1 1 24 PHE O O -1.332 29.586 24.263 1.00 . A A . 4 PHE O 1 1 18 35358 1 1 25 LYS C C -2.031 32.323 23.130 1.00 . A A . 5 LYS C 1 1 18 35359 1 1 25 LYS CA C -3.004 31.217 22.728 1.00 . A A . 5 LYS CA 1 1 18 35360 1 1 25 LYS CB C -4.245 31.871 22.095 1.00 . A A . 5 LYS CB 1 1 18 35361 1 1 25 LYS CD C -4.783 29.926 20.557 1.00 . A A . 5 LYS CD 1 1 18 35362 1 1 25 LYS CE C -5.717 28.731 20.415 1.00 . A A . 5 LYS CE 1 1 18 35363 1 1 25 LYS CG C -5.283 30.798 21.717 1.00 . A A . 5 LYS CG 1 1 18 35364 1 1 25 LYS H H -4.337 30.423 24.170 1.00 . A A . 5 LYS H 1 1 18 35365 1 1 25 LYS HA H -2.537 30.574 21.999 1.00 . A A . 5 LYS HA 1 1 18 35366 1 1 25 LYS HB2 H -4.680 32.567 22.801 1.00 . A A . 5 LYS HB2 1 1 18 35367 1 1 25 LYS HB3 H -3.949 32.407 21.206 1.00 . A A . 5 LYS HB3 1 1 18 35368 1 1 25 LYS HD2 H -4.788 30.502 19.643 1.00 . A A . 5 LYS HD2 1 1 18 35369 1 1 25 LYS HD3 H -3.786 29.576 20.761 1.00 . A A . 5 LYS HD3 1 1 18 35370 1 1 25 LYS HE2 H -5.698 28.167 21.340 1.00 . A A . 5 LYS HE2 1 1 18 35371 1 1 25 LYS HE3 H -6.720 29.077 20.224 1.00 . A A . 5 LYS HE3 1 1 18 35372 1 1 25 LYS HG2 H -5.470 30.172 22.578 1.00 . A A . 5 LYS HG2 1 1 18 35373 1 1 25 LYS HG3 H -6.203 31.284 21.426 1.00 . A A . 5 LYS HG3 1 1 18 35374 1 1 25 LYS HZ1 H -4.220 27.874 19.248 1.00 . A A . 5 LYS HZ1 1 1 18 35375 1 1 25 LYS HZ2 H -5.647 28.228 18.396 1.00 . A A . 5 LYS HZ2 1 1 18 35376 1 1 25 LYS HZ3 H -5.589 26.892 19.445 1.00 . A A . 5 LYS HZ3 1 1 18 35377 1 1 25 LYS N N -3.399 30.418 23.890 1.00 . A A . 5 LYS N 1 1 18 35378 1 1 25 LYS NZ N -5.259 27.866 19.292 1.00 . A A . 5 LYS NZ 1 1 18 35379 1 1 25 LYS O O -1.147 32.699 22.356 1.00 . A A . 5 LYS O 1 1 18 35380 1 1 26 LEU C C -0.027 33.481 25.301 1.00 . A A . 6 LEU C 1 1 18 35381 1 1 26 LEU CA C -1.413 33.958 24.843 1.00 . A A . 6 LEU CA 1 1 18 35382 1 1 26 LEU CB C -2.136 34.637 26.022 1.00 . A A . 6 LEU CB 1 1 18 35383 1 1 26 LEU CD1 C -4.241 35.745 26.817 1.00 . A A . 6 LEU CD1 1 1 18 35384 1 1 26 LEU CD2 C -3.415 36.230 24.507 1.00 . A A . 6 LEU CD2 1 1 18 35385 1 1 26 LEU CG C -3.532 35.152 25.598 1.00 . A A . 6 LEU CG 1 1 18 35386 1 1 26 LEU H H -2.972 32.525 24.882 1.00 . A A . 6 LEU H 1 1 18 35387 1 1 26 LEU HA H -1.284 34.686 24.057 1.00 . A A . 6 LEU HA 1 1 18 35388 1 1 26 LEU HB2 H -2.252 33.924 26.825 1.00 . A A . 6 LEU HB2 1 1 18 35389 1 1 26 LEU HB3 H -1.544 35.469 26.370 1.00 . A A . 6 LEU HB3 1 1 18 35390 1 1 26 LEU HD11 H -5.284 35.898 26.585 1.00 . A A . 6 LEU HD11 1 1 18 35391 1 1 26 LEU HD12 H -3.786 36.690 27.073 1.00 . A A . 6 LEU HD12 1 1 18 35392 1 1 26 LEU HD13 H -4.153 35.064 27.651 1.00 . A A . 6 LEU HD13 1 1 18 35393 1 1 26 LEU HD21 H -4.347 36.775 24.432 1.00 . A A . 6 LEU HD21 1 1 18 35394 1 1 26 LEU HD22 H -3.203 35.755 23.559 1.00 . A A . 6 LEU HD22 1 1 18 35395 1 1 26 LEU HD23 H -2.616 36.912 24.757 1.00 . A A . 6 LEU HD23 1 1 18 35396 1 1 26 LEU HG H -4.113 34.321 25.221 1.00 . A A . 6 LEU HG 1 1 18 35397 1 1 26 LEU N N -2.234 32.860 24.332 1.00 . A A . 6 LEU N 1 1 18 35398 1 1 26 LEU O O 0.852 34.307 25.568 1.00 . A A . 6 LEU O 1 1 18 35399 1 1 27 ILE C C 2.555 32.025 24.857 1.00 . A A . 7 ILE C 1 1 18 35400 1 1 27 ILE CA C 1.448 31.604 25.826 1.00 . A A . 7 ILE CA 1 1 18 35401 1 1 27 ILE CB C 1.360 30.068 25.917 1.00 . A A . 7 ILE CB 1 1 18 35402 1 1 27 ILE CD1 C 0.030 28.181 26.912 1.00 . A A . 7 ILE CD1 1 1 18 35403 1 1 27 ILE CG1 C 0.308 29.685 26.971 1.00 . A A . 7 ILE CG1 1 1 18 35404 1 1 27 ILE CG2 C 2.726 29.479 26.327 1.00 . A A . 7 ILE CG2 1 1 18 35405 1 1 27 ILE H H -0.569 31.550 25.175 1.00 . A A . 7 ILE H 1 1 18 35406 1 1 27 ILE HA H 1.681 31.995 26.805 1.00 . A A . 7 ILE HA 1 1 18 35407 1 1 27 ILE HB H 1.068 29.669 24.957 1.00 . A A . 7 ILE HB 1 1 18 35408 1 1 27 ILE HD11 H -0.482 27.946 25.991 1.00 . A A . 7 ILE HD11 1 1 18 35409 1 1 27 ILE HD12 H -0.584 27.894 27.752 1.00 . A A . 7 ILE HD12 1 1 18 35410 1 1 27 ILE HD13 H 0.968 27.645 26.950 1.00 . A A . 7 ILE HD13 1 1 18 35411 1 1 27 ILE HG12 H 0.673 29.945 27.953 1.00 . A A . 7 ILE HG12 1 1 18 35412 1 1 27 ILE HG13 H -0.606 30.225 26.775 1.00 . A A . 7 ILE HG13 1 1 18 35413 1 1 27 ILE HG21 H 2.630 28.413 26.469 1.00 . A A . 7 ILE HG21 1 1 18 35414 1 1 27 ILE HG22 H 3.053 29.937 27.249 1.00 . A A . 7 ILE HG22 1 1 18 35415 1 1 27 ILE HG23 H 3.449 29.675 25.552 1.00 . A A . 7 ILE HG23 1 1 18 35416 1 1 27 ILE N N 0.166 32.160 25.396 1.00 . A A . 7 ILE N 1 1 18 35417 1 1 27 ILE O O 2.347 32.095 23.644 1.00 . A A . 7 ILE O 1 1 18 35418 1 1 28 THR C C 5.591 31.505 24.062 1.00 . A A . 8 THR C 1 1 18 35419 1 1 28 THR CA C 4.887 32.719 24.648 1.00 . A A . 8 THR CA 1 1 18 35420 1 1 28 THR CB C 5.862 33.500 25.536 1.00 . A A . 8 THR CB 1 1 18 35421 1 1 28 THR CG2 C 5.185 34.758 26.087 1.00 . A A . 8 THR CG2 1 1 18 35422 1 1 28 THR H H 3.817 32.215 26.390 1.00 . A A . 8 THR H 1 1 18 35423 1 1 28 THR HA H 4.560 33.358 23.842 1.00 . A A . 8 THR HA 1 1 18 35424 1 1 28 THR HB H 6.717 33.786 24.952 1.00 . A A . 8 THR HB 1 1 18 35425 1 1 28 THR HG1 H 7.223 32.823 26.745 1.00 . A A . 8 THR HG1 1 1 18 35426 1 1 28 THR HG21 H 5.935 35.420 26.496 1.00 . A A . 8 THR HG21 1 1 18 35427 1 1 28 THR HG22 H 4.486 34.481 26.862 1.00 . A A . 8 THR HG22 1 1 18 35428 1 1 28 THR HG23 H 4.657 35.262 25.290 1.00 . A A . 8 THR HG23 1 1 18 35429 1 1 28 THR N N 3.727 32.302 25.424 1.00 . A A . 8 THR N 1 1 18 35430 1 1 28 THR O O 5.333 30.372 24.476 1.00 . A A . 8 THR O 1 1 18 35431 1 1 28 THR OG1 O 6.286 32.672 26.608 1.00 . A A . 8 THR OG1 1 1 18 35432 1 1 29 ASP C C 8.108 29.945 23.453 1.00 . A A . 9 ASP C 1 1 18 35433 1 1 29 ASP CA C 7.206 30.662 22.454 1.00 . A A . 9 ASP CA 1 1 18 35434 1 1 29 ASP CB C 8.054 31.198 21.295 1.00 . A A . 9 ASP CB 1 1 18 35435 1 1 29 ASP CG C 9.026 32.268 21.790 1.00 . A A . 9 ASP CG 1 1 18 35436 1 1 29 ASP H H 6.632 32.671 22.809 1.00 . A A . 9 ASP H 1 1 18 35437 1 1 29 ASP HA H 6.490 29.956 22.066 1.00 . A A . 9 ASP HA 1 1 18 35438 1 1 29 ASP HB2 H 8.612 30.384 20.860 1.00 . A A . 9 ASP HB2 1 1 18 35439 1 1 29 ASP HB3 H 7.403 31.626 20.548 1.00 . A A . 9 ASP HB3 1 1 18 35440 1 1 29 ASP N N 6.475 31.748 23.096 1.00 . A A . 9 ASP N 1 1 18 35441 1 1 29 ASP O O 8.219 28.717 23.423 1.00 . A A . 9 ASP O 1 1 18 35442 1 1 29 ASP OD1 O 8.592 33.166 22.494 1.00 . A A . 9 ASP OD1 1 1 18 35443 1 1 29 ASP OD2 O 10.195 32.173 21.454 1.00 . A A . 9 ASP OD2 1 1 18 35444 1 1 30 THR C C 8.860 29.219 26.269 1.00 . A A . 10 THR C 1 1 18 35445 1 1 30 THR CA C 9.641 30.148 25.340 1.00 . A A . 10 THR CA 1 1 18 35446 1 1 30 THR CB C 10.305 31.273 26.156 1.00 . A A . 10 THR CB 1 1 18 35447 1 1 30 THR CG2 C 11.265 30.682 27.204 1.00 . A A . 10 THR CG2 1 1 18 35448 1 1 30 THR H H 8.616 31.688 24.301 1.00 . A A . 10 THR H 1 1 18 35449 1 1 30 THR HA H 10.410 29.578 24.842 1.00 . A A . 10 THR HA 1 1 18 35450 1 1 30 THR HB H 9.545 31.853 26.657 1.00 . A A . 10 THR HB 1 1 18 35451 1 1 30 THR HG1 H 10.476 32.335 24.536 1.00 . A A . 10 THR HG1 1 1 18 35452 1 1 30 THR HG21 H 12.117 30.244 26.704 1.00 . A A . 10 THR HG21 1 1 18 35453 1 1 30 THR HG22 H 10.753 29.918 27.775 1.00 . A A . 10 THR HG22 1 1 18 35454 1 1 30 THR HG23 H 11.599 31.464 27.869 1.00 . A A . 10 THR HG23 1 1 18 35455 1 1 30 THR N N 8.747 30.718 24.334 1.00 . A A . 10 THR N 1 1 18 35456 1 1 30 THR O O 9.319 28.117 26.578 1.00 . A A . 10 THR O 1 1 18 35457 1 1 30 THR OG1 O 11.042 32.111 25.278 1.00 . A A . 10 THR OG1 1 1 18 35458 1 1 31 GLU C C 6.471 27.569 26.977 1.00 . A A . 11 GLU C 1 1 18 35459 1 1 31 GLU CA C 6.861 28.894 27.621 1.00 . A A . 11 GLU CA 1 1 18 35460 1 1 31 GLU CB C 5.611 29.682 28.008 1.00 . A A . 11 GLU CB 1 1 18 35461 1 1 31 GLU CD C 4.822 31.788 29.184 1.00 . A A . 11 GLU CD 1 1 18 35462 1 1 31 GLU CG C 6.010 30.848 28.925 1.00 . A A . 11 GLU CG 1 1 18 35463 1 1 31 GLU H H 7.386 30.570 26.440 1.00 . A A . 11 GLU H 1 1 18 35464 1 1 31 GLU HA H 7.427 28.686 28.514 1.00 . A A . 11 GLU HA 1 1 18 35465 1 1 31 GLU HB2 H 5.142 30.066 27.120 1.00 . A A . 11 GLU HB2 1 1 18 35466 1 1 31 GLU HB3 H 4.924 29.037 28.530 1.00 . A A . 11 GLU HB3 1 1 18 35467 1 1 31 GLU HG2 H 6.361 30.453 29.863 1.00 . A A . 11 GLU HG2 1 1 18 35468 1 1 31 GLU HG3 H 6.807 31.407 28.458 1.00 . A A . 11 GLU HG3 1 1 18 35469 1 1 31 GLU N N 7.689 29.680 26.715 1.00 . A A . 11 GLU N 1 1 18 35470 1 1 31 GLU O O 6.461 26.539 27.641 1.00 . A A . 11 GLU O 1 1 18 35471 1 1 31 GLU OE1 O 3.871 31.766 28.415 1.00 . A A . 11 GLU OE1 1 1 18 35472 1 1 31 GLU OE2 O 4.887 32.521 30.156 1.00 . A A . 11 GLU OE2 1 1 18 35473 1 1 32 TRP C C 6.986 25.385 24.959 1.00 . A A . 12 TRP C 1 1 18 35474 1 1 32 TRP CA C 5.812 26.367 24.973 1.00 . A A . 12 TRP CA 1 1 18 35475 1 1 32 TRP CB C 5.392 26.683 23.531 1.00 . A A . 12 TRP CB 1 1 18 35476 1 1 32 TRP CD1 C 3.433 28.250 23.151 1.00 . A A . 12 TRP CD1 1 1 18 35477 1 1 32 TRP CD2 C 2.798 26.169 23.722 1.00 . A A . 12 TRP CD2 1 1 18 35478 1 1 32 TRP CE2 C 1.612 26.912 23.528 1.00 . A A . 12 TRP CE2 1 1 18 35479 1 1 32 TRP CE3 C 2.684 24.819 24.095 1.00 . A A . 12 TRP CE3 1 1 18 35480 1 1 32 TRP CG C 3.938 27.035 23.467 1.00 . A A . 12 TRP CG 1 1 18 35481 1 1 32 TRP CH2 C 0.258 24.987 24.063 1.00 . A A . 12 TRP CH2 1 1 18 35482 1 1 32 TRP CZ2 C 0.352 26.333 23.695 1.00 . A A . 12 TRP CZ2 1 1 18 35483 1 1 32 TRP CZ3 C 1.421 24.234 24.265 1.00 . A A . 12 TRP CZ3 1 1 18 35484 1 1 32 TRP H H 6.210 28.442 25.192 1.00 . A A . 12 TRP H 1 1 18 35485 1 1 32 TRP HA H 4.985 25.899 25.490 1.00 . A A . 12 TRP HA 1 1 18 35486 1 1 32 TRP HB2 H 5.973 27.517 23.168 1.00 . A A . 12 TRP HB2 1 1 18 35487 1 1 32 TRP HB3 H 5.577 25.821 22.907 1.00 . A A . 12 TRP HB3 1 1 18 35488 1 1 32 TRP HD1 H 4.012 29.128 22.906 1.00 . A A . 12 TRP HD1 1 1 18 35489 1 1 32 TRP HE1 H 1.441 28.917 22.980 1.00 . A A . 12 TRP HE1 1 1 18 35490 1 1 32 TRP HE3 H 3.575 24.229 24.260 1.00 . A A . 12 TRP HE3 1 1 18 35491 1 1 32 TRP HH2 H -0.711 24.525 24.188 1.00 . A A . 12 TRP HH2 1 1 18 35492 1 1 32 TRP HZ2 H -0.542 26.920 23.540 1.00 . A A . 12 TRP HZ2 1 1 18 35493 1 1 32 TRP HZ3 H 1.346 23.196 24.551 1.00 . A A . 12 TRP HZ3 1 1 18 35494 1 1 32 TRP N N 6.172 27.593 25.681 1.00 . A A . 12 TRP N 1 1 18 35495 1 1 32 TRP NE1 N 2.050 28.177 23.178 1.00 . A A . 12 TRP NE1 1 1 18 35496 1 1 32 TRP O O 6.788 24.174 25.096 1.00 . A A . 12 TRP O 1 1 18 35497 1 1 33 ARG C C 9.659 24.392 26.065 1.00 . A A . 13 ARG C 1 1 18 35498 1 1 33 ARG CA C 9.404 25.079 24.730 1.00 . A A . 13 ARG CA 1 1 18 35499 1 1 33 ARG CB C 10.614 25.940 24.365 1.00 . A A . 13 ARG CB 1 1 18 35500 1 1 33 ARG CD C 11.694 27.268 22.543 1.00 . A A . 13 ARG CD 1 1 18 35501 1 1 33 ARG CG C 10.493 26.395 22.910 1.00 . A A . 13 ARG CG 1 1 18 35502 1 1 33 ARG CZ C 12.527 28.475 20.551 1.00 . A A . 13 ARG CZ 1 1 18 35503 1 1 33 ARG H H 8.286 26.881 24.675 1.00 . A A . 13 ARG H 1 1 18 35504 1 1 33 ARG HA H 9.274 24.325 23.969 1.00 . A A . 13 ARG HA 1 1 18 35505 1 1 33 ARG HB2 H 10.649 26.803 25.016 1.00 . A A . 13 ARG HB2 1 1 18 35506 1 1 33 ARG HB3 H 11.517 25.360 24.485 1.00 . A A . 13 ARG HB3 1 1 18 35507 1 1 33 ARG HD2 H 11.715 28.135 23.188 1.00 . A A . 13 ARG HD2 1 1 18 35508 1 1 33 ARG HD3 H 12.602 26.701 22.678 1.00 . A A . 13 ARG HD3 1 1 18 35509 1 1 33 ARG HE H 10.811 27.429 20.622 1.00 . A A . 13 ARG HE 1 1 18 35510 1 1 33 ARG HG2 H 10.467 25.530 22.264 1.00 . A A . 13 ARG HG2 1 1 18 35511 1 1 33 ARG HG3 H 9.585 26.965 22.785 1.00 . A A . 13 ARG HG3 1 1 18 35512 1 1 33 ARG HH11 H 13.731 28.622 22.154 1.00 . A A . 13 ARG HH11 1 1 18 35513 1 1 33 ARG HH12 H 14.274 29.451 20.733 1.00 . A A . 13 ARG HH12 1 1 18 35514 1 1 33 ARG HH21 H 11.556 28.521 18.800 1.00 . A A . 13 ARG HH21 1 1 18 35515 1 1 33 ARG HH22 H 13.052 29.393 18.851 1.00 . A A . 13 ARG HH22 1 1 18 35516 1 1 33 ARG N N 8.200 25.914 24.779 1.00 . A A . 13 ARG N 1 1 18 35517 1 1 33 ARG NE N 11.592 27.707 21.145 1.00 . A A . 13 ARG NE 1 1 18 35518 1 1 33 ARG NH1 N 13.596 28.882 21.197 1.00 . A A . 13 ARG NH1 1 1 18 35519 1 1 33 ARG NH2 N 12.366 28.823 19.304 1.00 . A A . 13 ARG NH2 1 1 18 35520 1 1 33 ARG O O 10.009 23.209 26.105 1.00 . A A . 13 ARG O 1 1 18 35521 1 1 34 GLN C C 8.454 23.838 28.999 1.00 . A A . 14 GLN C 1 1 18 35522 1 1 34 GLN CA C 9.691 24.603 28.502 1.00 . A A . 14 GLN CA 1 1 18 35523 1 1 34 GLN CB C 10.093 25.720 29.499 1.00 . A A . 14 GLN CB 1 1 18 35524 1 1 34 GLN CD C 8.849 27.583 30.708 1.00 . A A . 14 GLN CD 1 1 18 35525 1 1 34 GLN CG C 9.214 26.983 29.349 1.00 . A A . 14 GLN CG 1 1 18 35526 1 1 34 GLN H H 9.200 26.076 27.046 1.00 . A A . 14 GLN H 1 1 18 35527 1 1 34 GLN HA H 10.510 23.899 28.448 1.00 . A A . 14 GLN HA 1 1 18 35528 1 1 34 GLN HB2 H 10.009 25.344 30.506 1.00 . A A . 14 GLN HB2 1 1 18 35529 1 1 34 GLN HB3 H 11.122 25.993 29.309 1.00 . A A . 14 GLN HB3 1 1 18 35530 1 1 34 GLN HE21 H 8.499 29.388 29.957 1.00 . A A . 14 GLN HE21 1 1 18 35531 1 1 34 GLN HE22 H 8.258 29.241 31.628 1.00 . A A . 14 GLN HE22 1 1 18 35532 1 1 34 GLN HG2 H 9.762 27.720 28.785 1.00 . A A . 14 GLN HG2 1 1 18 35533 1 1 34 GLN HG3 H 8.315 26.739 28.819 1.00 . A A . 14 GLN HG3 1 1 18 35534 1 1 34 GLN N N 9.481 25.142 27.152 1.00 . A A . 14 GLN N 1 1 18 35535 1 1 34 GLN NE2 N 8.511 28.842 30.771 1.00 . A A . 14 GLN NE2 1 1 18 35536 1 1 34 GLN O O 8.569 22.956 29.854 1.00 . A A . 14 GLN O 1 1 18 35537 1 1 34 GLN OE1 O 8.863 26.895 31.731 1.00 . A A . 14 GLN OE1 1 1 18 35538 1 1 35 ARG C C 6.050 22.023 28.380 1.00 . A A . 15 ARG C 1 1 18 35539 1 1 35 ARG CA C 6.033 23.488 28.798 1.00 . A A . 15 ARG CA 1 1 18 35540 1 1 35 ARG CB C 4.853 24.182 28.096 1.00 . A A . 15 ARG CB 1 1 18 35541 1 1 35 ARG CD C 3.431 26.234 28.087 1.00 . A A . 15 ARG CD 1 1 18 35542 1 1 35 ARG CG C 4.307 25.331 28.953 1.00 . A A . 15 ARG CG 1 1 18 35543 1 1 35 ARG CZ C 1.650 27.116 29.564 1.00 . A A . 15 ARG CZ 1 1 18 35544 1 1 35 ARG H H 7.265 24.855 27.748 1.00 . A A . 15 ARG H 1 1 18 35545 1 1 35 ARG HA H 5.893 23.548 29.865 1.00 . A A . 15 ARG HA 1 1 18 35546 1 1 35 ARG HB2 H 5.197 24.577 27.147 1.00 . A A . 15 ARG HB2 1 1 18 35547 1 1 35 ARG HB3 H 4.066 23.464 27.918 1.00 . A A . 15 ARG HB3 1 1 18 35548 1 1 35 ARG HD2 H 4.044 26.689 27.327 1.00 . A A . 15 ARG HD2 1 1 18 35549 1 1 35 ARG HD3 H 2.661 25.640 27.615 1.00 . A A . 15 ARG HD3 1 1 18 35550 1 1 35 ARG HE H 3.269 28.150 28.980 1.00 . A A . 15 ARG HE 1 1 18 35551 1 1 35 ARG HG2 H 3.714 24.923 29.754 1.00 . A A . 15 ARG HG2 1 1 18 35552 1 1 35 ARG HG3 H 5.123 25.904 29.364 1.00 . A A . 15 ARG HG3 1 1 18 35553 1 1 35 ARG HH11 H 1.342 25.220 28.968 1.00 . A A . 15 ARG HH11 1 1 18 35554 1 1 35 ARG HH12 H 0.123 25.885 30.001 1.00 . A A . 15 ARG HH12 1 1 18 35555 1 1 35 ARG HH21 H 1.668 28.964 30.332 1.00 . A A . 15 ARG HH21 1 1 18 35556 1 1 35 ARG HH22 H 0.308 27.986 30.769 1.00 . A A . 15 ARG HH22 1 1 18 35557 1 1 35 ARG N N 7.283 24.162 28.438 1.00 . A A . 15 ARG N 1 1 18 35558 1 1 35 ARG NE N 2.814 27.286 28.907 1.00 . A A . 15 ARG NE 1 1 18 35559 1 1 35 ARG NH1 N 0.986 25.984 29.506 1.00 . A A . 15 ARG NH1 1 1 18 35560 1 1 35 ARG NH2 N 1.172 28.099 30.277 1.00 . A A . 15 ARG NH2 1 1 18 35561 1 1 35 ARG O O 5.562 21.153 29.106 1.00 . A A . 15 ARG O 1 1 18 35562 1 1 36 LEU C C 7.925 20.146 25.900 1.00 . A A . 16 LEU C 1 1 18 35563 1 1 36 LEU CA C 6.606 20.424 26.621 1.00 . A A . 16 LEU CA 1 1 18 35564 1 1 36 LEU CB C 5.413 20.184 25.659 1.00 . A A . 16 LEU CB 1 1 18 35565 1 1 36 LEU CD1 C 6.115 21.736 23.804 1.00 . A A . 16 LEU CD1 1 1 18 35566 1 1 36 LEU CD2 C 3.703 21.236 24.161 1.00 . A A . 16 LEU CD2 1 1 18 35567 1 1 36 LEU CG C 5.044 21.451 24.853 1.00 . A A . 16 LEU CG 1 1 18 35568 1 1 36 LEU H H 6.901 22.525 26.647 1.00 . A A . 16 LEU H 1 1 18 35569 1 1 36 LEU HA H 6.521 19.721 27.437 1.00 . A A . 16 LEU HA 1 1 18 35570 1 1 36 LEU HB2 H 5.672 19.397 24.968 1.00 . A A . 16 LEU HB2 1 1 18 35571 1 1 36 LEU HB3 H 4.557 19.874 26.238 1.00 . A A . 16 LEU HB3 1 1 18 35572 1 1 36 LEU HD11 H 5.784 22.544 23.168 1.00 . A A . 16 LEU HD11 1 1 18 35573 1 1 36 LEU HD12 H 6.279 20.852 23.207 1.00 . A A . 16 LEU HD12 1 1 18 35574 1 1 36 LEU HD13 H 7.035 22.018 24.296 1.00 . A A . 16 LEU HD13 1 1 18 35575 1 1 36 LEU HD21 H 3.333 22.182 23.796 1.00 . A A . 16 LEU HD21 1 1 18 35576 1 1 36 LEU HD22 H 2.998 20.820 24.863 1.00 . A A . 16 LEU HD22 1 1 18 35577 1 1 36 LEU HD23 H 3.832 20.557 23.336 1.00 . A A . 16 LEU HD23 1 1 18 35578 1 1 36 LEU HG H 4.965 22.297 25.520 1.00 . A A . 16 LEU HG 1 1 18 35579 1 1 36 LEU N N 6.571 21.776 27.184 1.00 . A A . 16 LEU N 1 1 18 35580 1 1 36 LEU O O 8.794 21.015 25.812 1.00 . A A . 16 LEU O 1 1 18 35581 1 1 37 SER C C 9.469 19.267 23.421 1.00 . A A . 17 SER C 1 1 18 35582 1 1 37 SER CA C 9.264 18.481 24.701 1.00 . A A . 17 SER CA 1 1 18 35583 1 1 37 SER CB C 9.150 17.000 24.345 1.00 . A A . 17 SER CB 1 1 18 35584 1 1 37 SER H H 7.322 18.272 25.515 1.00 . A A . 17 SER H 1 1 18 35585 1 1 37 SER HA H 10.118 18.620 25.344 1.00 . A A . 17 SER HA 1 1 18 35586 1 1 37 SER HB2 H 8.229 16.835 23.815 1.00 . A A . 17 SER HB2 1 1 18 35587 1 1 37 SER HB3 H 9.978 16.713 23.709 1.00 . A A . 17 SER HB3 1 1 18 35588 1 1 37 SER HG H 9.780 15.510 25.425 1.00 . A A . 17 SER HG 1 1 18 35589 1 1 37 SER N N 8.058 18.913 25.403 1.00 . A A . 17 SER N 1 1 18 35590 1 1 37 SER O O 8.521 19.837 22.872 1.00 . A A . 17 SER O 1 1 18 35591 1 1 37 SER OG O 9.149 16.225 25.536 1.00 . A A . 17 SER OG 1 1 18 35592 1 1 38 SER C C 10.215 19.365 20.561 1.00 . A A . 18 SER C 1 1 18 35593 1 1 38 SER CA C 11.042 19.955 21.696 1.00 . A A . 18 SER CA 1 1 18 35594 1 1 38 SER CB C 12.533 19.811 21.388 1.00 . A A . 18 SER CB 1 1 18 35595 1 1 38 SER H H 11.413 18.773 23.414 1.00 . A A . 18 SER H 1 1 18 35596 1 1 38 SER HA H 10.797 20.996 21.800 1.00 . A A . 18 SER HA 1 1 18 35597 1 1 38 SER HB2 H 12.805 18.769 21.391 1.00 . A A . 18 SER HB2 1 1 18 35598 1 1 38 SER HB3 H 12.738 20.233 20.412 1.00 . A A . 18 SER HB3 1 1 18 35599 1 1 38 SER HG H 13.839 19.852 22.828 1.00 . A A . 18 SER HG 1 1 18 35600 1 1 38 SER N N 10.712 19.264 22.937 1.00 . A A . 18 SER N 1 1 18 35601 1 1 38 SER O O 9.723 20.094 19.697 1.00 . A A . 18 SER O 1 1 18 35602 1 1 38 SER OG O 13.285 20.495 22.381 1.00 . A A . 18 SER OG 1 1 18 35603 1 1 39 GLU C C 7.788 17.800 19.674 1.00 . A A . 19 GLU C 1 1 18 35604 1 1 39 GLU CA C 9.252 17.351 19.589 1.00 . A A . 19 GLU CA 1 1 18 35605 1 1 39 GLU CB C 9.381 15.814 19.736 1.00 . A A . 19 GLU CB 1 1 18 35606 1 1 39 GLU CD C 10.689 15.206 21.818 1.00 . A A . 19 GLU CD 1 1 18 35607 1 1 39 GLU CG C 9.292 15.358 21.208 1.00 . A A . 19 GLU CG 1 1 18 35608 1 1 39 GLU H H 10.447 17.522 21.319 1.00 . A A . 19 GLU H 1 1 18 35609 1 1 39 GLU HA H 9.630 17.631 18.617 1.00 . A A . 19 GLU HA 1 1 18 35610 1 1 39 GLU HB2 H 8.586 15.346 19.185 1.00 . A A . 19 GLU HB2 1 1 18 35611 1 1 39 GLU HB3 H 10.329 15.500 19.324 1.00 . A A . 19 GLU HB3 1 1 18 35612 1 1 39 GLU HG2 H 8.742 16.082 21.781 1.00 . A A . 19 GLU HG2 1 1 18 35613 1 1 39 GLU HG3 H 8.780 14.409 21.253 1.00 . A A . 19 GLU HG3 1 1 18 35614 1 1 39 GLU N N 10.047 18.040 20.592 1.00 . A A . 19 GLU N 1 1 18 35615 1 1 39 GLU O O 7.221 18.211 18.668 1.00 . A A . 19 GLU O 1 1 18 35616 1 1 39 GLU OE1 O 11.585 15.935 21.417 1.00 . A A . 19 GLU OE1 1 1 18 35617 1 1 39 GLU OE2 O 10.838 14.374 22.698 1.00 . A A . 19 GLU OE2 1 1 18 35618 1 1 40 GLU C C 5.625 19.649 20.605 1.00 . A A . 20 GLU C 1 1 18 35619 1 1 40 GLU CA C 5.808 18.196 21.044 1.00 . A A . 20 GLU CA 1 1 18 35620 1 1 40 GLU CB C 5.362 18.041 22.510 1.00 . A A . 20 GLU CB 1 1 18 35621 1 1 40 GLU CD C 6.080 15.706 23.106 1.00 . A A . 20 GLU CD 1 1 18 35622 1 1 40 GLU CG C 4.893 16.602 22.778 1.00 . A A . 20 GLU CG 1 1 18 35623 1 1 40 GLU H H 7.684 17.452 21.648 1.00 . A A . 20 GLU H 1 1 18 35624 1 1 40 GLU HA H 5.185 17.576 20.428 1.00 . A A . 20 GLU HA 1 1 18 35625 1 1 40 GLU HB2 H 6.189 18.275 23.163 1.00 . A A . 20 GLU HB2 1 1 18 35626 1 1 40 GLU HB3 H 4.548 18.720 22.707 1.00 . A A . 20 GLU HB3 1 1 18 35627 1 1 40 GLU HG2 H 4.205 16.602 23.609 1.00 . A A . 20 GLU HG2 1 1 18 35628 1 1 40 GLU HG3 H 4.388 16.223 21.907 1.00 . A A . 20 GLU HG3 1 1 18 35629 1 1 40 GLU N N 7.192 17.763 20.872 1.00 . A A . 20 GLU N 1 1 18 35630 1 1 40 GLU O O 4.557 20.015 20.107 1.00 . A A . 20 GLU O 1 1 18 35631 1 1 40 GLU OE1 O 6.401 15.581 24.276 1.00 . A A . 20 GLU OE1 1 1 18 35632 1 1 40 GLU OE2 O 6.658 15.167 22.182 1.00 . A A . 20 GLU OE2 1 1 18 35633 1 1 41 TYR C C 6.306 22.051 18.933 1.00 . A A . 21 TYR C 1 1 18 35634 1 1 41 TYR CA C 6.581 21.890 20.440 1.00 . A A . 21 TYR CA 1 1 18 35635 1 1 41 TYR CB C 7.919 22.563 20.808 1.00 . A A . 21 TYR CB 1 1 18 35636 1 1 41 TYR CD1 C 7.556 24.992 21.413 1.00 . A A . 21 TYR CD1 1 1 18 35637 1 1 41 TYR CD2 C 8.267 24.443 19.162 1.00 . A A . 21 TYR CD2 1 1 18 35638 1 1 41 TYR CE1 C 7.555 26.352 21.079 1.00 . A A . 21 TYR CE1 1 1 18 35639 1 1 41 TYR CE2 C 8.265 25.801 18.828 1.00 . A A . 21 TYR CE2 1 1 18 35640 1 1 41 TYR CG C 7.913 24.037 20.455 1.00 . A A . 21 TYR CG 1 1 18 35641 1 1 41 TYR CZ C 7.910 26.756 19.786 1.00 . A A . 21 TYR CZ 1 1 18 35642 1 1 41 TYR H H 7.474 20.129 21.222 1.00 . A A . 21 TYR H 1 1 18 35643 1 1 41 TYR HA H 5.782 22.360 21.000 1.00 . A A . 21 TYR HA 1 1 18 35644 1 1 41 TYR HB2 H 8.089 22.455 21.867 1.00 . A A . 21 TYR HB2 1 1 18 35645 1 1 41 TYR HB3 H 8.719 22.075 20.271 1.00 . A A . 21 TYR HB3 1 1 18 35646 1 1 41 TYR HD1 H 7.285 24.682 22.413 1.00 . A A . 21 TYR HD1 1 1 18 35647 1 1 41 TYR HD2 H 8.542 23.706 18.422 1.00 . A A . 21 TYR HD2 1 1 18 35648 1 1 41 TYR HE1 H 7.281 27.090 21.817 1.00 . A A . 21 TYR HE1 1 1 18 35649 1 1 41 TYR HE2 H 8.539 26.112 17.830 1.00 . A A . 21 TYR HE2 1 1 18 35650 1 1 41 TYR HH H 7.027 28.327 19.153 1.00 . A A . 21 TYR HH 1 1 18 35651 1 1 41 TYR N N 6.656 20.475 20.808 1.00 . A A . 21 TYR N 1 1 18 35652 1 1 41 TYR O O 5.373 22.760 18.549 1.00 . A A . 21 TYR O 1 1 18 35653 1 1 41 TYR OH O 7.908 28.097 19.457 1.00 . A A . 21 TYR OH 1 1 18 35654 1 1 42 ARG C C 5.742 20.642 16.163 1.00 . A A . 22 ARG C 1 1 18 35655 1 1 42 ARG CA C 6.938 21.476 16.635 1.00 . A A . 22 ARG CA 1 1 18 35656 1 1 42 ARG CB C 8.225 21.039 15.906 1.00 . A A . 22 ARG CB 1 1 18 35657 1 1 42 ARG CD C 9.803 19.159 15.404 1.00 . A A . 22 ARG CD 1 1 18 35658 1 1 42 ARG CG C 8.484 19.533 16.086 1.00 . A A . 22 ARG CG 1 1 18 35659 1 1 42 ARG CZ C 12.177 19.829 15.566 1.00 . A A . 22 ARG CZ 1 1 18 35660 1 1 42 ARG H H 7.841 20.841 18.456 1.00 . A A . 22 ARG H 1 1 18 35661 1 1 42 ARG HA H 6.744 22.509 16.383 1.00 . A A . 22 ARG HA 1 1 18 35662 1 1 42 ARG HB2 H 8.128 21.258 14.853 1.00 . A A . 22 ARG HB2 1 1 18 35663 1 1 42 ARG HB3 H 9.064 21.592 16.305 1.00 . A A . 22 ARG HB3 1 1 18 35664 1 1 42 ARG HD2 H 9.940 18.090 15.458 1.00 . A A . 22 ARG HD2 1 1 18 35665 1 1 42 ARG HD3 H 9.766 19.463 14.369 1.00 . A A . 22 ARG HD3 1 1 18 35666 1 1 42 ARG HE H 10.763 20.290 16.919 1.00 . A A . 22 ARG HE 1 1 18 35667 1 1 42 ARG HG2 H 8.543 19.301 17.138 1.00 . A A . 22 ARG HG2 1 1 18 35668 1 1 42 ARG HG3 H 7.676 18.971 15.633 1.00 . A A . 22 ARG HG3 1 1 18 35669 1 1 42 ARG HH11 H 11.746 18.751 13.926 1.00 . A A . 22 ARG HH11 1 1 18 35670 1 1 42 ARG HH12 H 13.399 19.244 14.081 1.00 . A A . 22 ARG HH12 1 1 18 35671 1 1 42 ARG HH21 H 12.922 20.908 17.079 1.00 . A A . 22 ARG HH21 1 1 18 35672 1 1 42 ARG HH22 H 14.057 20.454 15.852 1.00 . A A . 22 ARG HH22 1 1 18 35673 1 1 42 ARG N N 7.117 21.392 18.092 1.00 . A A . 22 ARG N 1 1 18 35674 1 1 42 ARG NE N 10.928 19.827 16.071 1.00 . A A . 22 ARG NE 1 1 18 35675 1 1 42 ARG NH1 N 12.463 19.227 14.434 1.00 . A A . 22 ARG NH1 1 1 18 35676 1 1 42 ARG NH2 N 13.126 20.445 16.217 1.00 . A A . 22 ARG NH2 1 1 18 35677 1 1 42 ARG O O 5.028 21.024 15.233 1.00 . A A . 22 ARG O 1 1 18 35678 1 1 43 VAL C C 3.116 19.224 16.676 1.00 . A A . 23 VAL C 1 1 18 35679 1 1 43 VAL CA C 4.490 18.565 16.468 1.00 . A A . 23 VAL CA 1 1 18 35680 1 1 43 VAL CB C 4.661 17.286 17.321 1.00 . A A . 23 VAL CB 1 1 18 35681 1 1 43 VAL CG1 C 3.452 16.355 17.175 1.00 . A A . 23 VAL CG1 1 1 18 35682 1 1 43 VAL CG2 C 5.923 16.537 16.858 1.00 . A A . 23 VAL CG2 1 1 18 35683 1 1 43 VAL H H 6.184 19.253 17.525 1.00 . A A . 23 VAL H 1 1 18 35684 1 1 43 VAL HA H 4.587 18.297 15.428 1.00 . A A . 23 VAL HA 1 1 18 35685 1 1 43 VAL HB H 4.774 17.562 18.359 1.00 . A A . 23 VAL HB 1 1 18 35686 1 1 43 VAL HG11 H 3.179 16.283 16.132 1.00 . A A . 23 VAL HG11 1 1 18 35687 1 1 43 VAL HG12 H 2.622 16.758 17.736 1.00 . A A . 23 VAL HG12 1 1 18 35688 1 1 43 VAL HG13 H 3.700 15.373 17.553 1.00 . A A . 23 VAL HG13 1 1 18 35689 1 1 43 VAL HG21 H 5.724 16.029 15.930 1.00 . A A . 23 VAL HG21 1 1 18 35690 1 1 43 VAL HG22 H 6.209 15.813 17.609 1.00 . A A . 23 VAL HG22 1 1 18 35691 1 1 43 VAL HG23 H 6.729 17.239 16.711 1.00 . A A . 23 VAL HG23 1 1 18 35692 1 1 43 VAL N N 5.563 19.492 16.808 1.00 . A A . 23 VAL N 1 1 18 35693 1 1 43 VAL O O 2.234 19.099 15.823 1.00 . A A . 23 VAL O 1 1 18 35694 1 1 44 LEU C C 1.545 21.924 17.375 1.00 . A A . 24 LEU C 1 1 18 35695 1 1 44 LEU CA C 1.676 20.583 18.112 1.00 . A A . 24 LEU CA 1 1 18 35696 1 1 44 LEU CB C 1.557 20.838 19.625 1.00 . A A . 24 LEU CB 1 1 18 35697 1 1 44 LEU CD1 C 1.568 19.839 21.928 1.00 . A A . 24 LEU CD1 1 1 18 35698 1 1 44 LEU CD2 C 0.345 18.654 20.096 1.00 . A A . 24 LEU CD2 1 1 18 35699 1 1 44 LEU CG C 1.577 19.517 20.426 1.00 . A A . 24 LEU CG 1 1 18 35700 1 1 44 LEU H H 3.688 19.973 18.441 1.00 . A A . 24 LEU H 1 1 18 35701 1 1 44 LEU HA H 0.865 19.940 17.806 1.00 . A A . 24 LEU HA 1 1 18 35702 1 1 44 LEU HB2 H 2.388 21.451 19.943 1.00 . A A . 24 LEU HB2 1 1 18 35703 1 1 44 LEU HB3 H 0.633 21.364 19.832 1.00 . A A . 24 LEU HB3 1 1 18 35704 1 1 44 LEU HD11 H 1.954 18.995 22.480 1.00 . A A . 24 LEU HD11 1 1 18 35705 1 1 44 LEU HD12 H 0.557 20.049 22.254 1.00 . A A . 24 LEU HD12 1 1 18 35706 1 1 44 LEU HD13 H 2.186 20.703 22.117 1.00 . A A . 24 LEU HD13 1 1 18 35707 1 1 44 LEU HD21 H 0.244 17.869 20.835 1.00 . A A . 24 LEU HD21 1 1 18 35708 1 1 44 LEU HD22 H 0.465 18.213 19.118 1.00 . A A . 24 LEU HD22 1 1 18 35709 1 1 44 LEU HD23 H -0.540 19.272 20.106 1.00 . A A . 24 LEU HD23 1 1 18 35710 1 1 44 LEU HG H 2.477 18.969 20.185 1.00 . A A . 24 LEU HG 1 1 18 35711 1 1 44 LEU N N 2.949 19.913 17.805 1.00 . A A . 24 LEU N 1 1 18 35712 1 1 44 LEU O O 0.452 22.493 17.321 1.00 . A A . 24 LEU O 1 1 18 35713 1 1 45 ARG C C 2.206 23.573 14.671 1.00 . A A . 25 ARG C 1 1 18 35714 1 1 45 ARG CA C 2.638 23.722 16.135 1.00 . A A . 25 ARG CA 1 1 18 35715 1 1 45 ARG CB C 4.030 24.364 16.197 1.00 . A A . 25 ARG CB 1 1 18 35716 1 1 45 ARG CD C 5.350 26.446 15.775 1.00 . A A . 25 ARG CD 1 1 18 35717 1 1 45 ARG CG C 3.963 25.808 15.689 1.00 . A A . 25 ARG CG 1 1 18 35718 1 1 45 ARG CZ C 5.326 28.226 14.058 1.00 . A A . 25 ARG CZ 1 1 18 35719 1 1 45 ARG H H 3.504 21.951 16.922 1.00 . A A . 25 ARG H 1 1 18 35720 1 1 45 ARG HA H 1.940 24.376 16.634 1.00 . A A . 25 ARG HA 1 1 18 35721 1 1 45 ARG HB2 H 4.380 24.359 17.218 1.00 . A A . 25 ARG HB2 1 1 18 35722 1 1 45 ARG HB3 H 4.712 23.800 15.580 1.00 . A A . 25 ARG HB3 1 1 18 35723 1 1 45 ARG HD2 H 5.703 26.396 16.792 1.00 . A A . 25 ARG HD2 1 1 18 35724 1 1 45 ARG HD3 H 6.031 25.906 15.133 1.00 . A A . 25 ARG HD3 1 1 18 35725 1 1 45 ARG HE H 5.217 28.546 16.039 1.00 . A A . 25 ARG HE 1 1 18 35726 1 1 45 ARG HG2 H 3.626 25.813 14.662 1.00 . A A . 25 ARG HG2 1 1 18 35727 1 1 45 ARG HG3 H 3.271 26.371 16.297 1.00 . A A . 25 ARG HG3 1 1 18 35728 1 1 45 ARG HH11 H 5.465 26.369 13.301 1.00 . A A . 25 ARG HH11 1 1 18 35729 1 1 45 ARG HH12 H 5.446 27.651 12.135 1.00 . A A . 25 ARG HH12 1 1 18 35730 1 1 45 ARG HH21 H 5.197 30.177 14.491 1.00 . A A . 25 ARG HH21 1 1 18 35731 1 1 45 ARG HH22 H 5.295 29.787 12.805 1.00 . A A . 25 ARG HH22 1 1 18 35732 1 1 45 ARG N N 2.657 22.437 16.834 1.00 . A A . 25 ARG N 1 1 18 35733 1 1 45 ARG NE N 5.289 27.851 15.350 1.00 . A A . 25 ARG NE 1 1 18 35734 1 1 45 ARG NH1 N 5.420 27.345 13.088 1.00 . A A . 25 ARG NH1 1 1 18 35735 1 1 45 ARG NH2 N 5.269 29.496 13.761 1.00 . A A . 25 ARG NH2 1 1 18 35736 1 1 45 ARG O O 1.301 24.279 14.220 1.00 . A A . 25 ARG O 1 1 18 35737 1 1 46 GLU C C 2.449 21.005 12.111 1.00 . A A . 26 GLU C 1 1 18 35738 1 1 46 GLU CA C 2.561 22.486 12.504 1.00 . A A . 26 GLU CA 1 1 18 35739 1 1 46 GLU CB C 3.632 23.175 11.640 1.00 . A A . 26 GLU CB 1 1 18 35740 1 1 46 GLU CD C 6.087 23.286 11.089 1.00 . A A . 26 GLU CD 1 1 18 35741 1 1 46 GLU CG C 5.023 22.599 11.946 1.00 . A A . 26 GLU CG 1 1 18 35742 1 1 46 GLU H H 3.602 22.162 14.337 1.00 . A A . 26 GLU H 1 1 18 35743 1 1 46 GLU HA H 1.612 22.960 12.299 1.00 . A A . 26 GLU HA 1 1 18 35744 1 1 46 GLU HB2 H 3.402 23.017 10.598 1.00 . A A . 26 GLU HB2 1 1 18 35745 1 1 46 GLU HB3 H 3.631 24.235 11.849 1.00 . A A . 26 GLU HB3 1 1 18 35746 1 1 46 GLU HG2 H 5.252 22.755 12.990 1.00 . A A . 26 GLU HG2 1 1 18 35747 1 1 46 GLU HG3 H 5.025 21.540 11.735 1.00 . A A . 26 GLU HG3 1 1 18 35748 1 1 46 GLU N N 2.875 22.679 13.930 1.00 . A A . 26 GLU N 1 1 18 35749 1 1 46 GLU O O 2.614 20.663 10.935 1.00 . A A . 26 GLU O 1 1 18 35750 1 1 46 GLU OE1 O 5.996 24.491 10.907 1.00 . A A . 26 GLU OE1 1 1 18 35751 1 1 46 GLU OE2 O 6.978 22.594 10.625 1.00 . A A . 26 GLU OE2 1 1 18 35752 1 1 47 ALA C C 3.333 18.177 12.148 1.00 . A A . 27 ALA C 1 1 18 35753 1 1 47 ALA CA C 2.041 18.697 12.802 1.00 . A A . 27 ALA CA 1 1 18 35754 1 1 47 ALA CB C 0.819 18.445 11.894 1.00 . A A . 27 ALA CB 1 1 18 35755 1 1 47 ALA H H 2.044 20.455 14.000 1.00 . A A . 27 ALA H 1 1 18 35756 1 1 47 ALA HA H 1.893 18.174 13.736 1.00 . A A . 27 ALA HA 1 1 18 35757 1 1 47 ALA HB1 H 1.143 18.116 10.918 1.00 . A A . 27 ALA HB1 1 1 18 35758 1 1 47 ALA HB2 H 0.253 19.358 11.789 1.00 . A A . 27 ALA HB2 1 1 18 35759 1 1 47 ALA HB3 H 0.194 17.685 12.339 1.00 . A A . 27 ALA HB3 1 1 18 35760 1 1 47 ALA N N 2.168 20.132 13.084 1.00 . A A . 27 ALA N 1 1 18 35761 1 1 47 ALA O O 3.313 17.559 11.076 1.00 . A A . 27 ALA O 1 1 18 35762 1 1 48 GLY C C 5.837 16.521 12.128 1.00 . A A . 28 GLY C 1 1 18 35763 1 1 48 GLY CA C 5.761 18.036 12.294 1.00 . A A . 28 GLY CA 1 1 18 35764 1 1 48 GLY H H 4.414 18.955 13.645 1.00 . A A . 28 GLY H 1 1 18 35765 1 1 48 GLY HA2 H 5.931 18.507 11.342 1.00 . A A . 28 GLY HA2 1 1 18 35766 1 1 48 GLY HA3 H 6.529 18.350 12.985 1.00 . A A . 28 GLY HA3 1 1 18 35767 1 1 48 GLY N N 4.459 18.451 12.807 1.00 . A A . 28 GLY N 1 1 18 35768 1 1 48 GLY O O 6.322 16.033 11.105 1.00 . A A . 28 GLY O 1 1 18 35769 1 1 49 THR C C 4.708 13.734 14.348 1.00 . A A . 29 THR C 1 1 18 35770 1 1 49 THR CA C 5.370 14.313 13.095 1.00 . A A . 29 THR CA 1 1 18 35771 1 1 49 THR CB C 6.821 13.794 12.972 1.00 . A A . 29 THR CB 1 1 18 35772 1 1 49 THR CG2 C 7.664 14.261 14.168 1.00 . A A . 29 THR CG2 1 1 18 35773 1 1 49 THR H H 4.978 16.237 13.922 1.00 . A A . 29 THR H 1 1 18 35774 1 1 49 THR HA H 4.812 13.987 12.229 1.00 . A A . 29 THR HA 1 1 18 35775 1 1 49 THR HB H 7.259 14.176 12.064 1.00 . A A . 29 THR HB 1 1 18 35776 1 1 49 THR HG1 H 7.047 12.110 12.026 1.00 . A A . 29 THR HG1 1 1 18 35777 1 1 49 THR HG21 H 7.736 15.339 14.158 1.00 . A A . 29 THR HG21 1 1 18 35778 1 1 49 THR HG22 H 8.654 13.834 14.099 1.00 . A A . 29 THR HG22 1 1 18 35779 1 1 49 THR HG23 H 7.196 13.940 15.087 1.00 . A A . 29 THR HG23 1 1 18 35780 1 1 49 THR N N 5.355 15.784 13.135 1.00 . A A . 29 THR N 1 1 18 35781 1 1 49 THR O O 4.276 14.478 15.226 1.00 . A A . 29 THR O 1 1 18 35782 1 1 49 THR OG1 O 6.815 12.375 12.920 1.00 . A A . 29 THR OG1 1 1 18 35783 1 1 50 GLU C C 4.851 10.446 15.885 1.00 . A A . 30 GLU C 1 1 18 35784 1 1 50 GLU CA C 4.076 11.737 15.595 1.00 . A A . 30 GLU CA 1 1 18 35785 1 1 50 GLU CB C 2.575 11.460 15.369 1.00 . A A . 30 GLU CB 1 1 18 35786 1 1 50 GLU CD C 0.868 10.553 13.775 1.00 . A A . 30 GLU CD 1 1 18 35787 1 1 50 GLU CG C 2.358 10.644 14.086 1.00 . A A . 30 GLU CG 1 1 18 35788 1 1 50 GLU H H 5.025 11.859 13.703 1.00 . A A . 30 GLU H 1 1 18 35789 1 1 50 GLU HA H 4.180 12.395 16.447 1.00 . A A . 30 GLU HA 1 1 18 35790 1 1 50 GLU HB2 H 2.184 10.914 16.212 1.00 . A A . 30 GLU HB2 1 1 18 35791 1 1 50 GLU HB3 H 2.051 12.401 15.283 1.00 . A A . 30 GLU HB3 1 1 18 35792 1 1 50 GLU HG2 H 2.866 11.127 13.264 1.00 . A A . 30 GLU HG2 1 1 18 35793 1 1 50 GLU HG3 H 2.755 9.650 14.217 1.00 . A A . 30 GLU HG3 1 1 18 35794 1 1 50 GLU N N 4.654 12.404 14.430 1.00 . A A . 30 GLU N 1 1 18 35795 1 1 50 GLU O O 4.307 9.340 15.846 1.00 . A A . 30 GLU O 1 1 18 35796 1 1 50 GLU OE1 O 0.124 10.144 14.651 1.00 . A A . 30 GLU OE1 1 1 18 35797 1 1 50 GLU OE2 O 0.493 10.893 12.665 1.00 . A A . 30 GLU OE2 1 1 18 35798 1 1 51 ALA C C 7.209 9.319 17.997 1.00 . A A . 31 ALA C 1 1 18 35799 1 1 51 ALA CA C 7.022 9.491 16.481 1.00 . A A . 31 ALA CA 1 1 18 35800 1 1 51 ALA CB C 8.388 9.705 15.833 1.00 . A A . 31 ALA CB 1 1 18 35801 1 1 51 ALA H H 6.512 11.524 16.194 1.00 . A A . 31 ALA H 1 1 18 35802 1 1 51 ALA HA H 6.587 8.587 16.077 1.00 . A A . 31 ALA HA 1 1 18 35803 1 1 51 ALA HB1 H 8.257 9.982 14.798 1.00 . A A . 31 ALA HB1 1 1 18 35804 1 1 51 ALA HB2 H 8.959 8.790 15.892 1.00 . A A . 31 ALA HB2 1 1 18 35805 1 1 51 ALA HB3 H 8.913 10.490 16.354 1.00 . A A . 31 ALA HB3 1 1 18 35806 1 1 51 ALA N N 6.143 10.617 16.179 1.00 . A A . 31 ALA N 1 1 18 35807 1 1 51 ALA O O 7.784 10.199 18.641 1.00 . A A . 31 ALA O 1 1 18 35808 1 1 52 PRO C C 8.403 7.630 20.389 1.00 . A A . 32 PRO C 1 1 18 35809 1 1 52 PRO CA C 6.947 7.939 20.041 1.00 . A A . 32 PRO CA 1 1 18 35810 1 1 52 PRO CB C 6.056 6.725 20.287 1.00 . A A . 32 PRO CB 1 1 18 35811 1 1 52 PRO CD C 6.058 7.081 17.925 1.00 . A A . 32 PRO CD 1 1 18 35812 1 1 52 PRO CG C 6.032 6.008 18.982 1.00 . A A . 32 PRO CG 1 1 18 35813 1 1 52 PRO HA H 6.590 8.775 20.621 1.00 . A A . 32 PRO HA 1 1 18 35814 1 1 52 PRO HB2 H 6.477 6.097 21.061 1.00 . A A . 32 PRO HB2 1 1 18 35815 1 1 52 PRO HB3 H 5.063 7.042 20.553 1.00 . A A . 32 PRO HB3 1 1 18 35816 1 1 52 PRO HD2 H 6.598 6.738 17.052 1.00 . A A . 32 PRO HD2 1 1 18 35817 1 1 52 PRO HD3 H 5.056 7.379 17.661 1.00 . A A . 32 PRO HD3 1 1 18 35818 1 1 52 PRO HG2 H 6.901 5.378 18.882 1.00 . A A . 32 PRO HG2 1 1 18 35819 1 1 52 PRO HG3 H 5.133 5.433 18.880 1.00 . A A . 32 PRO HG3 1 1 18 35820 1 1 52 PRO N N 6.773 8.205 18.578 1.00 . A A . 32 PRO N 1 1 18 35821 1 1 52 PRO O O 9.290 7.764 19.541 1.00 . A A . 32 PRO O 1 1 18 35822 1 1 53 HIS C C 10.925 8.101 22.003 1.00 . A A . 33 HIS C 1 1 18 35823 1 1 53 HIS CA C 9.990 6.889 22.106 1.00 . A A . 33 HIS CA 1 1 18 35824 1 1 53 HIS CB C 10.556 5.710 21.301 1.00 . A A . 33 HIS CB 1 1 18 35825 1 1 53 HIS CD2 C 8.634 3.951 20.987 1.00 . A A . 33 HIS CD2 1 1 18 35826 1 1 53 HIS CE1 C 9.138 2.632 22.630 1.00 . A A . 33 HIS CE1 1 1 18 35827 1 1 53 HIS CG C 9.748 4.475 21.590 1.00 . A A . 33 HIS CG 1 1 18 35828 1 1 53 HIS H H 7.888 7.136 22.261 1.00 . A A . 33 HIS H 1 1 18 35829 1 1 53 HIS HA H 9.928 6.593 23.140 1.00 . A A . 33 HIS HA 1 1 18 35830 1 1 53 HIS HB2 H 10.504 5.936 20.246 1.00 . A A . 33 HIS HB2 1 1 18 35831 1 1 53 HIS HB3 H 11.584 5.542 21.582 1.00 . A A . 33 HIS HB3 1 1 18 35832 1 1 53 HIS HD1 H 10.797 3.715 23.266 1.00 . A A . 33 HIS HD1 1 1 18 35833 1 1 53 HIS HD2 H 8.128 4.384 20.139 1.00 . A A . 33 HIS HD2 1 1 18 35834 1 1 53 HIS HE1 H 9.124 1.814 23.336 1.00 . A A . 33 HIS HE1 1 1 18 35835 1 1 53 HIS HE2 H 7.492 2.204 21.430 1.00 . A A . 33 HIS HE2 1 1 18 35836 1 1 53 HIS N N 8.639 7.220 21.638 1.00 . A A . 33 HIS N 1 1 18 35837 1 1 53 HIS ND1 N 10.053 3.619 22.637 1.00 . A A . 33 HIS ND1 1 1 18 35838 1 1 53 HIS NE2 N 8.251 2.785 21.644 1.00 . A A . 33 HIS NE2 1 1 18 35839 1 1 53 HIS O O 12.113 7.970 21.681 1.00 . A A . 33 HIS O 1 1 18 35840 1 1 54 THR C C 11.368 11.085 23.685 1.00 . A A . 34 THR C 1 1 18 35841 1 1 54 THR CA C 11.155 10.525 22.269 1.00 . A A . 34 THR CA 1 1 18 35842 1 1 54 THR CB C 10.437 11.574 21.416 1.00 . A A . 34 THR CB 1 1 18 35843 1 1 54 THR CG2 C 10.331 11.090 19.971 1.00 . A A . 34 THR CG2 1 1 18 35844 1 1 54 THR H H 9.434 9.313 22.566 1.00 . A A . 34 THR H 1 1 18 35845 1 1 54 THR HA H 12.119 10.322 21.827 1.00 . A A . 34 THR HA 1 1 18 35846 1 1 54 THR HB H 10.999 12.493 21.436 1.00 . A A . 34 THR HB 1 1 18 35847 1 1 54 THR HG1 H 8.647 12.325 21.302 1.00 . A A . 34 THR HG1 1 1 18 35848 1 1 54 THR HG21 H 9.697 10.216 19.930 1.00 . A A . 34 THR HG21 1 1 18 35849 1 1 54 THR HG22 H 11.314 10.840 19.602 1.00 . A A . 34 THR HG22 1 1 18 35850 1 1 54 THR HG23 H 9.905 11.875 19.361 1.00 . A A . 34 THR HG23 1 1 18 35851 1 1 54 THR N N 10.377 9.280 22.302 1.00 . A A . 34 THR N 1 1 18 35852 1 1 54 THR O O 11.726 12.255 23.842 1.00 . A A . 34 THR O 1 1 18 35853 1 1 54 THR OG1 O 9.136 11.803 21.940 1.00 . A A . 34 THR OG1 1 1 18 35854 1 1 55 GLY C C 11.436 9.415 26.969 1.00 . A A . 35 GLY C 1 1 18 35855 1 1 55 GLY CA C 11.320 10.648 26.091 1.00 . A A . 35 GLY CA 1 1 18 35856 1 1 55 GLY H H 10.881 9.323 24.517 1.00 . A A . 35 GLY H 1 1 18 35857 1 1 55 GLY HA2 H 12.215 11.246 26.184 1.00 . A A . 35 GLY HA2 1 1 18 35858 1 1 55 GLY HA3 H 10.464 11.228 26.403 1.00 . A A . 35 GLY HA3 1 1 18 35859 1 1 55 GLY N N 11.151 10.243 24.704 1.00 . A A . 35 GLY N 1 1 18 35860 1 1 55 GLY O O 10.601 8.510 26.899 1.00 . A A . 35 GLY O 1 1 18 35861 1 1 56 GLU C C 11.680 8.157 29.784 1.00 . A A . 36 GLU C 1 1 18 35862 1 1 56 GLU CA C 12.734 8.260 28.676 1.00 . A A . 36 GLU CA 1 1 18 35863 1 1 56 GLU CB C 14.138 8.421 29.254 1.00 . A A . 36 GLU CB 1 1 18 35864 1 1 56 GLU CD C 15.632 9.803 30.728 1.00 . A A . 36 GLU CD 1 1 18 35865 1 1 56 GLU CG C 14.215 9.642 30.187 1.00 . A A . 36 GLU CG 1 1 18 35866 1 1 56 GLU H H 13.109 10.139 27.775 1.00 . A A . 36 GLU H 1 1 18 35867 1 1 56 GLU HA H 12.710 7.350 28.095 1.00 . A A . 36 GLU HA 1 1 18 35868 1 1 56 GLU HB2 H 14.414 7.530 29.796 1.00 . A A . 36 GLU HB2 1 1 18 35869 1 1 56 GLU HB3 H 14.812 8.570 28.431 1.00 . A A . 36 GLU HB3 1 1 18 35870 1 1 56 GLU HG2 H 13.938 10.529 29.637 1.00 . A A . 36 GLU HG2 1 1 18 35871 1 1 56 GLU HG3 H 13.531 9.504 31.011 1.00 . A A . 36 GLU HG3 1 1 18 35872 1 1 56 GLU N N 12.482 9.386 27.782 1.00 . A A . 36 GLU N 1 1 18 35873 1 1 56 GLU O O 11.463 7.081 30.349 1.00 . A A . 36 GLU O 1 1 18 35874 1 1 56 GLU OE1 O 16.214 8.806 31.126 1.00 . A A . 36 GLU OE1 1 1 18 35875 1 1 56 GLU OE2 O 16.115 10.924 30.738 1.00 . A A . 36 GLU OE2 1 1 18 35876 1 1 57 TYR C C 8.696 8.694 30.635 1.00 . A A . 37 TYR C 1 1 18 35877 1 1 57 TYR CA C 10.004 9.337 31.114 1.00 . A A . 37 TYR CA 1 1 18 35878 1 1 57 TYR CB C 9.738 10.792 31.508 1.00 . A A . 37 TYR CB 1 1 18 35879 1 1 57 TYR CD1 C 11.960 11.981 31.563 1.00 . A A . 37 TYR CD1 1 1 18 35880 1 1 57 TYR CD2 C 10.995 11.214 33.651 1.00 . A A . 37 TYR CD2 1 1 18 35881 1 1 57 TYR CE1 C 13.062 12.491 32.260 1.00 . A A . 37 TYR CE1 1 1 18 35882 1 1 57 TYR CE2 C 12.097 11.724 34.348 1.00 . A A . 37 TYR CE2 1 1 18 35883 1 1 57 TYR CG C 10.928 11.343 32.258 1.00 . A A . 37 TYR CG 1 1 18 35884 1 1 57 TYR CZ C 13.131 12.362 33.651 1.00 . A A . 37 TYR CZ 1 1 18 35885 1 1 57 TYR H H 11.272 10.097 29.587 1.00 . A A . 37 TYR H 1 1 18 35886 1 1 57 TYR HA H 10.356 8.802 31.983 1.00 . A A . 37 TYR HA 1 1 18 35887 1 1 57 TYR HB2 H 9.572 11.381 30.618 1.00 . A A . 37 TYR HB2 1 1 18 35888 1 1 57 TYR HB3 H 8.863 10.839 32.139 1.00 . A A . 37 TYR HB3 1 1 18 35889 1 1 57 TYR HD1 H 11.908 12.080 30.489 1.00 . A A . 37 TYR HD1 1 1 18 35890 1 1 57 TYR HD2 H 10.198 10.721 34.188 1.00 . A A . 37 TYR HD2 1 1 18 35891 1 1 57 TYR HE1 H 13.859 12.983 31.723 1.00 . A A . 37 TYR HE1 1 1 18 35892 1 1 57 TYR HE2 H 12.151 11.625 35.422 1.00 . A A . 37 TYR HE2 1 1 18 35893 1 1 57 TYR HH H 13.902 13.224 35.171 1.00 . A A . 37 TYR HH 1 1 18 35894 1 1 57 TYR N N 11.039 9.282 30.079 1.00 . A A . 37 TYR N 1 1 18 35895 1 1 57 TYR O O 7.852 8.327 31.458 1.00 . A A . 37 TYR O 1 1 18 35896 1 1 57 TYR OH O 14.218 12.864 34.338 1.00 . A A . 37 TYR OH 1 1 18 35897 1 1 58 THR C C 7.169 6.534 29.221 1.00 . A A . 38 THR C 1 1 18 35898 1 1 58 THR CA C 7.329 7.979 28.744 1.00 . A A . 38 THR CA 1 1 18 35899 1 1 58 THR CB C 7.435 8.024 27.217 1.00 . A A . 38 THR CB 1 1 18 35900 1 1 58 THR CG2 C 6.130 7.551 26.588 1.00 . A A . 38 THR CG2 1 1 18 35901 1 1 58 THR H H 9.230 8.879 28.706 1.00 . A A . 38 THR H 1 1 18 35902 1 1 58 THR HA H 6.470 8.553 29.055 1.00 . A A . 38 THR HA 1 1 18 35903 1 1 58 THR HB H 8.243 7.387 26.889 1.00 . A A . 38 THR HB 1 1 18 35904 1 1 58 THR HG1 H 6.893 9.872 26.980 1.00 . A A . 38 THR HG1 1 1 18 35905 1 1 58 THR HG21 H 6.012 6.494 26.765 1.00 . A A . 38 THR HG21 1 1 18 35906 1 1 58 THR HG22 H 6.155 7.741 25.526 1.00 . A A . 38 THR HG22 1 1 18 35907 1 1 58 THR HG23 H 5.308 8.086 27.034 1.00 . A A . 38 THR HG23 1 1 18 35908 1 1 58 THR N N 8.531 8.567 29.313 1.00 . A A . 38 THR N 1 1 18 35909 1 1 58 THR O O 8.073 5.712 29.059 1.00 . A A . 38 THR O 1 1 18 35910 1 1 58 THR OG1 O 7.685 9.359 26.808 1.00 . A A . 38 THR OG1 1 1 18 35911 1 1 59 ASN C C 4.234 4.819 30.708 1.00 . A A . 39 ASN C 1 1 18 35912 1 1 59 ASN CA C 5.700 4.903 30.297 1.00 . A A . 39 ASN CA 1 1 18 35913 1 1 59 ASN CB C 6.595 4.573 31.495 1.00 . A A . 39 ASN CB 1 1 18 35914 1 1 59 ASN CG C 6.563 3.074 31.783 1.00 . A A . 39 ASN CG 1 1 18 35915 1 1 59 ASN H H 5.328 6.947 29.888 1.00 . A A . 39 ASN H 1 1 18 35916 1 1 59 ASN HA H 5.887 4.186 29.512 1.00 . A A . 39 ASN HA 1 1 18 35917 1 1 59 ASN HB2 H 7.609 4.874 31.277 1.00 . A A . 39 ASN HB2 1 1 18 35918 1 1 59 ASN HB3 H 6.243 5.111 32.362 1.00 . A A . 39 ASN HB3 1 1 18 35919 1 1 59 ASN HD21 H 6.673 3.304 33.752 1.00 . A A . 39 ASN HD21 1 1 18 35920 1 1 59 ASN HD22 H 6.596 1.696 33.213 1.00 . A A . 39 ASN HD22 1 1 18 35921 1 1 59 ASN N N 6.003 6.243 29.800 1.00 . A A . 39 ASN N 1 1 18 35922 1 1 59 ASN ND2 N 6.615 2.657 33.019 1.00 . A A . 39 ASN ND2 1 1 18 35923 1 1 59 ASN O O 3.856 5.319 31.770 1.00 . A A . 39 ASN O 1 1 18 35924 1 1 59 ASN OD1 O 6.492 2.261 30.860 1.00 . A A . 39 ASN OD1 1 1 18 35925 1 1 60 THR C C 1.764 3.243 31.415 1.00 . A A . 40 THR C 1 1 18 35926 1 1 60 THR CA C 1.986 4.063 30.141 1.00 . A A . 40 THR CA 1 1 18 35927 1 1 60 THR CB C 1.270 3.404 28.955 1.00 . A A . 40 THR CB 1 1 18 35928 1 1 60 THR CG2 C 1.348 4.321 27.733 1.00 . A A . 40 THR CG2 1 1 18 35929 1 1 60 THR H H 3.776 3.824 29.025 1.00 . A A . 40 THR H 1 1 18 35930 1 1 60 THR HA H 1.571 5.048 30.290 1.00 . A A . 40 THR HA 1 1 18 35931 1 1 60 THR HB H 0.234 3.236 29.207 1.00 . A A . 40 THR HB 1 1 18 35932 1 1 60 THR HG1 H 2.740 2.343 28.249 1.00 . A A . 40 THR HG1 1 1 18 35933 1 1 60 THR HG21 H 1.091 5.329 28.022 1.00 . A A . 40 THR HG21 1 1 18 35934 1 1 60 THR HG22 H 0.658 3.976 26.978 1.00 . A A . 40 THR HG22 1 1 18 35935 1 1 60 THR HG23 H 2.353 4.306 27.336 1.00 . A A . 40 THR HG23 1 1 18 35936 1 1 60 THR N N 3.414 4.194 29.857 1.00 . A A . 40 THR N 1 1 18 35937 1 1 60 THR O O 1.339 3.790 32.431 1.00 . A A . 40 THR O 1 1 18 35938 1 1 60 THR OG1 O 1.891 2.160 28.659 1.00 . A A . 40 THR OG1 1 1 18 35939 1 1 61 THR C C 0.455 0.919 32.941 1.00 . A A . 41 THR C 1 1 18 35940 1 1 61 THR CA C 1.926 1.034 32.500 1.00 . A A . 41 THR CA 1 1 18 35941 1 1 61 THR CB C 2.806 1.503 33.672 1.00 . A A . 41 THR CB 1 1 18 35942 1 1 61 THR CG2 C 2.876 0.405 34.735 1.00 . A A . 41 THR CG2 1 1 18 35943 1 1 61 THR H H 2.425 1.580 30.510 1.00 . A A . 41 THR H 1 1 18 35944 1 1 61 THR HA H 2.262 0.053 32.198 1.00 . A A . 41 THR HA 1 1 18 35945 1 1 61 THR HB H 2.382 2.394 34.107 1.00 . A A . 41 THR HB 1 1 18 35946 1 1 61 THR HG1 H 4.169 2.728 33.020 1.00 . A A . 41 THR HG1 1 1 18 35947 1 1 61 THR HG21 H 3.291 0.811 35.646 1.00 . A A . 41 THR HG21 1 1 18 35948 1 1 61 THR HG22 H 3.502 -0.401 34.381 1.00 . A A . 41 THR HG22 1 1 18 35949 1 1 61 THR HG23 H 1.882 0.029 34.929 1.00 . A A . 41 THR HG23 1 1 18 35950 1 1 61 THR N N 2.077 1.940 31.353 1.00 . A A . 41 THR N 1 1 18 35951 1 1 61 THR O O -0.191 -0.100 32.685 1.00 . A A . 41 THR O 1 1 18 35952 1 1 61 THR OG1 O 4.114 1.786 33.194 1.00 . A A . 41 THR OG1 1 1 18 35953 1 1 62 THR C C -2.373 2.382 32.917 1.00 . A A . 42 THR C 1 1 18 35954 1 1 62 THR CA C -1.442 1.985 34.066 1.00 . A A . 42 THR CA 1 1 18 35955 1 1 62 THR CB C -1.569 2.974 35.236 1.00 . A A . 42 THR CB 1 1 18 35956 1 1 62 THR CG2 C -2.981 2.930 35.829 1.00 . A A . 42 THR CG2 1 1 18 35957 1 1 62 THR H H 0.504 2.746 33.764 1.00 . A A . 42 THR H 1 1 18 35958 1 1 62 THR HA H -1.712 0.997 34.409 1.00 . A A . 42 THR HA 1 1 18 35959 1 1 62 THR HB H -1.359 3.970 34.889 1.00 . A A . 42 THR HB 1 1 18 35960 1 1 62 THR HG1 H 0.079 3.258 36.230 1.00 . A A . 42 THR HG1 1 1 18 35961 1 1 62 THR HG21 H -3.133 1.984 36.326 1.00 . A A . 42 THR HG21 1 1 18 35962 1 1 62 THR HG22 H -3.708 3.046 35.040 1.00 . A A . 42 THR HG22 1 1 18 35963 1 1 62 THR HG23 H -3.095 3.733 36.543 1.00 . A A . 42 THR HG23 1 1 18 35964 1 1 62 THR N N -0.062 1.964 33.596 1.00 . A A . 42 THR N 1 1 18 35965 1 1 62 THR O O -1.990 3.162 32.044 1.00 . A A . 42 THR O 1 1 18 35966 1 1 62 THR OG1 O -0.636 2.617 36.247 1.00 . A A . 42 THR OG1 1 1 18 35967 1 1 63 GLU C C -5.624 3.071 32.481 1.00 . A A . 43 GLU C 1 1 18 35968 1 1 63 GLU CA C -4.575 2.144 31.899 1.00 . A A . 43 GLU CA 1 1 18 35969 1 1 63 GLU CB C -5.238 0.857 31.400 1.00 . A A . 43 GLU CB 1 1 18 35970 1 1 63 GLU CD C -4.777 -1.347 30.232 1.00 . A A . 43 GLU CD 1 1 18 35971 1 1 63 GLU CG C -4.224 0.042 30.586 1.00 . A A . 43 GLU CG 1 1 18 35972 1 1 63 GLU H H -3.835 1.240 33.661 1.00 . A A . 43 GLU H 1 1 18 35973 1 1 63 GLU HA H -4.086 2.636 31.071 1.00 . A A . 43 GLU HA 1 1 18 35974 1 1 63 GLU HB2 H -5.574 0.274 32.245 1.00 . A A . 43 GLU HB2 1 1 18 35975 1 1 63 GLU HB3 H -6.082 1.105 30.774 1.00 . A A . 43 GLU HB3 1 1 18 35976 1 1 63 GLU HG2 H -3.994 0.572 29.673 1.00 . A A . 43 GLU HG2 1 1 18 35977 1 1 63 GLU HG3 H -3.319 -0.075 31.163 1.00 . A A . 43 GLU HG3 1 1 18 35978 1 1 63 GLU N N -3.590 1.841 32.932 1.00 . A A . 43 GLU N 1 1 18 35979 1 1 63 GLU O O -6.508 2.630 33.222 1.00 . A A . 43 GLU O 1 1 18 35980 1 1 63 GLU OE1 O -5.701 -1.802 30.895 1.00 . A A . 43 GLU OE1 1 1 18 35981 1 1 63 GLU OE2 O -4.265 -1.937 29.296 1.00 . A A . 43 GLU OE2 1 1 18 35982 1 1 64 GLY C C -6.939 6.296 31.620 1.00 . A A . 44 GLY C 1 1 18 35983 1 1 64 GLY CA C -6.422 5.355 32.692 1.00 . A A . 44 GLY CA 1 1 18 35984 1 1 64 GLY H H -4.760 4.645 31.590 1.00 . A A . 44 GLY H 1 1 18 35985 1 1 64 GLY HA2 H -7.263 4.854 33.149 1.00 . A A . 44 GLY HA2 1 1 18 35986 1 1 64 GLY HA3 H -5.911 5.934 33.439 1.00 . A A . 44 GLY HA3 1 1 18 35987 1 1 64 GLY N N -5.500 4.359 32.166 1.00 . A A . 44 GLY N 1 1 18 35988 1 1 64 GLY O O -7.644 5.882 30.697 1.00 . A A . 44 GLY O 1 1 18 35989 1 1 65 ILE C C -5.902 9.336 30.231 1.00 . A A . 45 ILE C 1 1 18 35990 1 1 65 ILE CA C -7.081 8.615 30.875 1.00 . A A . 45 ILE CA 1 1 18 35991 1 1 65 ILE CB C -7.957 9.614 31.657 1.00 . A A . 45 ILE CB 1 1 18 35992 1 1 65 ILE CD1 C -9.688 9.645 33.489 1.00 . A A . 45 ILE CD1 1 1 18 35993 1 1 65 ILE CG1 C -9.165 8.868 32.282 1.00 . A A . 45 ILE CG1 1 1 18 35994 1 1 65 ILE CG2 C -8.474 10.720 30.713 1.00 . A A . 45 ILE CG2 1 1 18 35995 1 1 65 ILE H H -6.078 7.838 32.570 1.00 . A A . 45 ILE H 1 1 18 35996 1 1 65 ILE HA H -7.680 8.161 30.100 1.00 . A A . 45 ILE HA 1 1 18 35997 1 1 65 ILE HB H -7.367 10.066 32.438 1.00 . A A . 45 ILE HB 1 1 18 35998 1 1 65 ILE HD11 H -9.683 10.703 33.273 1.00 . A A . 45 ILE HD11 1 1 18 35999 1 1 65 ILE HD12 H -9.046 9.444 34.339 1.00 . A A . 45 ILE HD12 1 1 18 36000 1 1 65 ILE HD13 H -10.693 9.326 33.714 1.00 . A A . 45 ILE HD13 1 1 18 36001 1 1 65 ILE HG12 H -9.954 8.771 31.550 1.00 . A A . 45 ILE HG12 1 1 18 36002 1 1 65 ILE HG13 H -8.860 7.883 32.606 1.00 . A A . 45 ILE HG13 1 1 18 36003 1 1 65 ILE HG21 H -9.269 10.326 30.098 1.00 . A A . 45 ILE HG21 1 1 18 36004 1 1 65 ILE HG22 H -7.664 11.062 30.076 1.00 . A A . 45 ILE HG22 1 1 18 36005 1 1 65 ILE HG23 H -8.845 11.548 31.297 1.00 . A A . 45 ILE HG23 1 1 18 36006 1 1 65 ILE N N -6.616 7.577 31.788 1.00 . A A . 45 ILE N 1 1 18 36007 1 1 65 ILE O O -4.959 9.750 30.910 1.00 . A A . 45 ILE O 1 1 18 36008 1 1 66 TYR C C -5.032 11.685 28.420 1.00 . A A . 46 TYR C 1 1 18 36009 1 1 66 TYR CA C -4.974 10.192 28.152 1.00 . A A . 46 TYR CA 1 1 18 36010 1 1 66 TYR CB C -5.201 9.951 26.654 1.00 . A A . 46 TYR CB 1 1 18 36011 1 1 66 TYR CD1 C -5.150 7.426 26.650 1.00 . A A . 46 TYR CD1 1 1 18 36012 1 1 66 TYR CD2 C -3.477 8.631 25.376 1.00 . A A . 46 TYR CD2 1 1 18 36013 1 1 66 TYR CE1 C -4.588 6.212 26.237 1.00 . A A . 46 TYR CE1 1 1 18 36014 1 1 66 TYR CE2 C -2.914 7.420 24.963 1.00 . A A . 46 TYR CE2 1 1 18 36015 1 1 66 TYR CG C -4.594 8.636 26.220 1.00 . A A . 46 TYR CG 1 1 18 36016 1 1 66 TYR CZ C -3.467 6.210 25.394 1.00 . A A . 46 TYR CZ 1 1 18 36017 1 1 66 TYR H H -6.790 9.157 28.455 1.00 . A A . 46 TYR H 1 1 18 36018 1 1 66 TYR HA H -4.011 9.824 28.439 1.00 . A A . 46 TYR HA 1 1 18 36019 1 1 66 TYR HB2 H -6.263 9.930 26.464 1.00 . A A . 46 TYR HB2 1 1 18 36020 1 1 66 TYR HB3 H -4.758 10.759 26.089 1.00 . A A . 46 TYR HB3 1 1 18 36021 1 1 66 TYR HD1 H -6.013 7.429 27.300 1.00 . A A . 46 TYR HD1 1 1 18 36022 1 1 66 TYR HD2 H -3.052 9.567 25.041 1.00 . A A . 46 TYR HD2 1 1 18 36023 1 1 66 TYR HE1 H -5.015 5.279 26.568 1.00 . A A . 46 TYR HE1 1 1 18 36024 1 1 66 TYR HE2 H -2.051 7.418 24.315 1.00 . A A . 46 TYR HE2 1 1 18 36025 1 1 66 TYR HH H -2.313 4.718 25.672 1.00 . A A . 46 TYR HH 1 1 18 36026 1 1 66 TYR N N -5.997 9.498 28.918 1.00 . A A . 46 TYR N 1 1 18 36027 1 1 66 TYR O O -6.122 12.261 28.493 1.00 . A A . 46 TYR O 1 1 18 36028 1 1 66 TYR OH O -2.912 5.017 24.984 1.00 . A A . 46 TYR OH 1 1 18 36029 1 1 67 SER C C -2.697 14.412 27.946 1.00 . A A . 47 SER C 1 1 18 36030 1 1 67 SER CA C -3.803 13.754 28.761 1.00 . A A . 47 SER CA 1 1 18 36031 1 1 67 SER CB C -3.620 14.088 30.245 1.00 . A A . 47 SER CB 1 1 18 36032 1 1 67 SER H H -3.023 11.810 28.447 1.00 . A A . 47 SER H 1 1 18 36033 1 1 67 SER HA H -4.739 14.164 28.444 1.00 . A A . 47 SER HA 1 1 18 36034 1 1 67 SER HB2 H -3.174 15.065 30.339 1.00 . A A . 47 SER HB2 1 1 18 36035 1 1 67 SER HB3 H -4.585 14.097 30.733 1.00 . A A . 47 SER HB3 1 1 18 36036 1 1 67 SER HG H -2.105 13.603 31.361 1.00 . A A . 47 SER HG 1 1 18 36037 1 1 67 SER N N -3.856 12.316 28.536 1.00 . A A . 47 SER N 1 1 18 36038 1 1 67 SER O O -1.526 14.034 28.028 1.00 . A A . 47 SER O 1 1 18 36039 1 1 67 SER OG O -2.769 13.130 30.852 1.00 . A A . 47 SER OG 1 1 18 36040 1 1 68 CYS C C -1.240 16.940 27.301 1.00 . A A . 48 CYS C 1 1 18 36041 1 1 68 CYS CA C -2.184 16.203 26.365 1.00 . A A . 48 CYS CA 1 1 18 36042 1 1 68 CYS CB C -3.033 17.195 25.556 1.00 . A A . 48 CYS CB 1 1 18 36043 1 1 68 CYS H H -4.043 15.669 27.200 1.00 . A A . 48 CYS H 1 1 18 36044 1 1 68 CYS HA H -1.630 15.556 25.701 1.00 . A A . 48 CYS HA 1 1 18 36045 1 1 68 CYS HB2 H -3.785 16.652 25.026 1.00 . A A . 48 CYS HB2 1 1 18 36046 1 1 68 CYS HB3 H -3.508 17.882 26.238 1.00 . A A . 48 CYS HB3 1 1 18 36047 1 1 68 CYS N N -3.098 15.425 27.189 1.00 . A A . 48 CYS N 1 1 18 36048 1 1 68 CYS O O -1.699 17.681 28.156 1.00 . A A . 48 CYS O 1 1 18 36049 1 1 68 CYS SG S -2.046 18.127 24.368 1.00 . A A . 48 CYS SG 1 1 18 36050 1 1 69 ARG C C 1.055 18.896 27.857 1.00 . A A . 49 ARG C 1 1 18 36051 1 1 69 ARG CA C 1.023 17.376 28.077 1.00 . A A . 49 ARG CA 1 1 18 36052 1 1 69 ARG CB C 2.431 16.765 27.938 1.00 . A A . 49 ARG CB 1 1 18 36053 1 1 69 ARG CD C 4.460 16.492 26.498 1.00 . A A . 49 ARG CD 1 1 18 36054 1 1 69 ARG CG C 3.060 17.108 26.582 1.00 . A A . 49 ARG CG 1 1 18 36055 1 1 69 ARG CZ C 5.663 16.362 28.675 1.00 . A A . 49 ARG CZ 1 1 18 36056 1 1 69 ARG H H 0.386 16.096 26.486 1.00 . A A . 49 ARG H 1 1 18 36057 1 1 69 ARG HA H 0.686 17.200 29.089 1.00 . A A . 49 ARG HA 1 1 18 36058 1 1 69 ARG HB2 H 3.062 17.149 28.725 1.00 . A A . 49 ARG HB2 1 1 18 36059 1 1 69 ARG HB3 H 2.362 15.692 28.034 1.00 . A A . 49 ARG HB3 1 1 18 36060 1 1 69 ARG HD2 H 4.390 15.423 26.599 1.00 . A A . 49 ARG HD2 1 1 18 36061 1 1 69 ARG HD3 H 4.886 16.725 25.538 1.00 . A A . 49 ARG HD3 1 1 18 36062 1 1 69 ARG HE H 5.698 17.941 27.434 1.00 . A A . 49 ARG HE 1 1 18 36063 1 1 69 ARG HG2 H 2.443 16.713 25.788 1.00 . A A . 49 ARG HG2 1 1 18 36064 1 1 69 ARG HG3 H 3.135 18.181 26.479 1.00 . A A . 49 ARG HG3 1 1 18 36065 1 1 69 ARG HH11 H 4.584 14.710 28.286 1.00 . A A . 49 ARG HH11 1 1 18 36066 1 1 69 ARG HH12 H 5.470 14.689 29.769 1.00 . A A . 49 ARG HH12 1 1 18 36067 1 1 69 ARG HH21 H 6.832 17.836 29.362 1.00 . A A . 49 ARG HH21 1 1 18 36068 1 1 69 ARG HH22 H 6.723 16.434 30.374 1.00 . A A . 49 ARG HH22 1 1 18 36069 1 1 69 ARG N N 0.066 16.717 27.173 1.00 . A A . 49 ARG N 1 1 18 36070 1 1 69 ARG NE N 5.335 17.039 27.554 1.00 . A A . 49 ARG NE 1 1 18 36071 1 1 69 ARG NH1 N 5.201 15.158 28.928 1.00 . A A . 49 ARG NH1 1 1 18 36072 1 1 69 ARG NH2 N 6.469 16.922 29.538 1.00 . A A . 49 ARG NH2 1 1 18 36073 1 1 69 ARG O O 1.469 19.647 28.745 1.00 . A A . 49 ARG O 1 1 18 36074 1 1 70 ALA C C -0.295 21.554 27.256 1.00 . A A . 50 ALA C 1 1 18 36075 1 1 70 ALA CA C 0.615 20.751 26.324 1.00 . A A . 50 ALA CA 1 1 18 36076 1 1 70 ALA CB C 0.124 20.904 24.875 1.00 . A A . 50 ALA CB 1 1 18 36077 1 1 70 ALA H H 0.319 18.677 26.009 1.00 . A A . 50 ALA H 1 1 18 36078 1 1 70 ALA HA H 1.618 21.140 26.393 1.00 . A A . 50 ALA HA 1 1 18 36079 1 1 70 ALA HB1 H 0.905 21.348 24.272 1.00 . A A . 50 ALA HB1 1 1 18 36080 1 1 70 ALA HB2 H -0.760 21.529 24.848 1.00 . A A . 50 ALA HB2 1 1 18 36081 1 1 70 ALA HB3 H -0.125 19.933 24.477 1.00 . A A . 50 ALA HB3 1 1 18 36082 1 1 70 ALA N N 0.628 19.331 26.671 1.00 . A A . 50 ALA N 1 1 18 36083 1 1 70 ALA O O 0.101 22.603 27.770 1.00 . A A . 50 ALA O 1 1 18 36084 1 1 71 CYS C C -2.947 20.839 29.459 1.00 . A A . 51 CYS C 1 1 18 36085 1 1 71 CYS CA C -2.504 21.734 28.303 1.00 . A A . 51 CYS CA 1 1 18 36086 1 1 71 CYS CB C -3.731 22.180 27.476 1.00 . A A . 51 CYS CB 1 1 18 36087 1 1 71 CYS H H -1.770 20.226 26.997 1.00 . A A . 51 CYS H 1 1 18 36088 1 1 71 CYS HA H -2.042 22.617 28.721 1.00 . A A . 51 CYS HA 1 1 18 36089 1 1 71 CYS HB2 H -4.589 22.246 28.128 1.00 . A A . 51 CYS HB2 1 1 18 36090 1 1 71 CYS HB3 H -3.536 23.154 27.053 1.00 . A A . 51 CYS HB3 1 1 18 36091 1 1 71 CYS N N -1.517 21.059 27.448 1.00 . A A . 51 CYS N 1 1 18 36092 1 1 71 CYS O O -3.176 21.317 30.572 1.00 . A A . 51 CYS O 1 1 18 36093 1 1 71 CYS SG S -4.095 21.003 26.136 1.00 . A A . 51 CYS SG 1 1 18 36094 1 1 72 GLY C C -4.954 18.232 30.039 1.00 . A A . 52 GLY C 1 1 18 36095 1 1 72 GLY CA C -3.480 18.562 30.186 1.00 . A A . 52 GLY CA 1 1 18 36096 1 1 72 GLY H H -2.870 19.232 28.270 1.00 . A A . 52 GLY H 1 1 18 36097 1 1 72 GLY HA2 H -2.901 17.659 30.069 1.00 . A A . 52 GLY HA2 1 1 18 36098 1 1 72 GLY HA3 H -3.309 18.961 31.172 1.00 . A A . 52 GLY HA3 1 1 18 36099 1 1 72 GLY N N -3.064 19.542 29.180 1.00 . A A . 52 GLY N 1 1 18 36100 1 1 72 GLY O O -5.659 18.074 31.039 1.00 . A A . 52 GLY O 1 1 18 36101 1 1 73 THR C C -7.065 16.340 28.394 1.00 . A A . 53 THR C 1 1 18 36102 1 1 73 THR CA C -6.837 17.842 28.541 1.00 . A A . 53 THR CA 1 1 18 36103 1 1 73 THR CB C -7.331 18.575 27.266 1.00 . A A . 53 THR CB 1 1 18 36104 1 1 73 THR CG2 C -8.351 19.663 27.610 1.00 . A A . 53 THR CG2 1 1 18 36105 1 1 73 THR H H -4.802 18.290 28.014 1.00 . A A . 53 THR H 1 1 18 36106 1 1 73 THR HA H -7.403 18.182 29.394 1.00 . A A . 53 THR HA 1 1 18 36107 1 1 73 THR HB H -7.797 17.869 26.612 1.00 . A A . 53 THR HB 1 1 18 36108 1 1 73 THR HG1 H -6.526 19.384 25.692 1.00 . A A . 53 THR HG1 1 1 18 36109 1 1 73 THR HG21 H -7.840 20.605 27.738 1.00 . A A . 53 THR HG21 1 1 18 36110 1 1 73 THR HG22 H -8.874 19.404 28.519 1.00 . A A . 53 THR HG22 1 1 18 36111 1 1 73 THR HG23 H -9.060 19.746 26.801 1.00 . A A . 53 THR HG23 1 1 18 36112 1 1 73 THR N N -5.420 18.142 28.788 1.00 . A A . 53 THR N 1 1 18 36113 1 1 73 THR O O -6.190 15.628 27.932 1.00 . A A . 53 THR O 1 1 18 36114 1 1 73 THR OG1 O -6.236 19.165 26.580 1.00 . A A . 53 THR OG1 1 1 18 36115 1 1 74 GLU C C -9.003 14.122 27.234 1.00 . A A . 54 GLU C 1 1 18 36116 1 1 74 GLU CA C -8.601 14.454 28.676 1.00 . A A . 54 GLU CA 1 1 18 36117 1 1 74 GLU CB C -9.738 14.101 29.645 1.00 . A A . 54 GLU CB 1 1 18 36118 1 1 74 GLU CD C -10.405 13.937 32.049 1.00 . A A . 54 GLU CD 1 1 18 36119 1 1 74 GLU CG C -9.306 14.369 31.086 1.00 . A A . 54 GLU CG 1 1 18 36120 1 1 74 GLU H H -8.924 16.502 29.137 1.00 . A A . 54 GLU H 1 1 18 36121 1 1 74 GLU HA H -7.729 13.870 28.935 1.00 . A A . 54 GLU HA 1 1 18 36122 1 1 74 GLU HB2 H -10.598 14.709 29.415 1.00 . A A . 54 GLU HB2 1 1 18 36123 1 1 74 GLU HB3 H -9.992 13.059 29.535 1.00 . A A . 54 GLU HB3 1 1 18 36124 1 1 74 GLU HG2 H -8.401 13.820 31.299 1.00 . A A . 54 GLU HG2 1 1 18 36125 1 1 74 GLU HG3 H -9.122 15.424 31.208 1.00 . A A . 54 GLU HG3 1 1 18 36126 1 1 74 GLU N N -8.259 15.876 28.782 1.00 . A A . 54 GLU N 1 1 18 36127 1 1 74 GLU O O -10.173 13.894 26.921 1.00 . A A . 54 GLU O 1 1 18 36128 1 1 74 GLU OE1 O -10.748 12.766 32.039 1.00 . A A . 54 GLU OE1 1 1 18 36129 1 1 74 GLU OE2 O -10.888 14.783 32.784 1.00 . A A . 54 GLU OE2 1 1 18 36130 1 1 75 LEU C C -8.818 12.496 24.674 1.00 . A A . 55 LEU C 1 1 18 36131 1 1 75 LEU CA C -8.208 13.874 24.930 1.00 . A A . 55 LEU CA 1 1 18 36132 1 1 75 LEU CB C -6.848 13.998 24.206 1.00 . A A . 55 LEU CB 1 1 18 36133 1 1 75 LEU CD1 C -6.346 16.272 25.196 1.00 . A A . 55 LEU CD1 1 1 18 36134 1 1 75 LEU CD2 C -5.202 15.565 23.132 1.00 . A A . 55 LEU CD2 1 1 18 36135 1 1 75 LEU CG C -6.507 15.480 23.910 1.00 . A A . 55 LEU CG 1 1 18 36136 1 1 75 LEU H H -7.107 14.358 26.677 1.00 . A A . 55 LEU H 1 1 18 36137 1 1 75 LEU HA H -8.877 14.622 24.535 1.00 . A A . 55 LEU HA 1 1 18 36138 1 1 75 LEU HB2 H -6.073 13.576 24.835 1.00 . A A . 55 LEU HB2 1 1 18 36139 1 1 75 LEU HB3 H -6.886 13.446 23.278 1.00 . A A . 55 LEU HB3 1 1 18 36140 1 1 75 LEU HD11 H -6.083 17.289 24.965 1.00 . A A . 55 LEU HD11 1 1 18 36141 1 1 75 LEU HD12 H -5.569 15.826 25.794 1.00 . A A . 55 LEU HD12 1 1 18 36142 1 1 75 LEU HD13 H -7.280 16.256 25.729 1.00 . A A . 55 LEU HD13 1 1 18 36143 1 1 75 LEU HD21 H -4.916 16.603 23.036 1.00 . A A . 55 LEU HD21 1 1 18 36144 1 1 75 LEU HD22 H -5.333 15.130 22.154 1.00 . A A . 55 LEU HD22 1 1 18 36145 1 1 75 LEU HD23 H -4.432 15.032 23.671 1.00 . A A . 55 LEU HD23 1 1 18 36146 1 1 75 LEU HG H -7.292 15.924 23.334 1.00 . A A . 55 LEU HG 1 1 18 36147 1 1 75 LEU N N -8.006 14.132 26.360 1.00 . A A . 55 LEU N 1 1 18 36148 1 1 75 LEU O O -9.701 12.359 23.823 1.00 . A A . 55 LEU O 1 1 18 36149 1 1 76 PHE C C -8.913 9.388 26.578 1.00 . A A . 56 PHE C 1 1 18 36150 1 1 76 PHE CA C -8.855 10.119 25.235 1.00 . A A . 56 PHE CA 1 1 18 36151 1 1 76 PHE CB C -7.968 9.337 24.257 1.00 . A A . 56 PHE CB 1 1 18 36152 1 1 76 PHE CD1 C -7.053 10.924 22.523 1.00 . A A . 56 PHE CD1 1 1 18 36153 1 1 76 PHE CD2 C -9.032 9.630 21.989 1.00 . A A . 56 PHE CD2 1 1 18 36154 1 1 76 PHE CE1 C -7.099 11.519 21.257 1.00 . A A . 56 PHE CE1 1 1 18 36155 1 1 76 PHE CE2 C -9.078 10.224 20.722 1.00 . A A . 56 PHE CE2 1 1 18 36156 1 1 76 PHE CG C -8.019 9.980 22.889 1.00 . A A . 56 PHE CG 1 1 18 36157 1 1 76 PHE CZ C -8.112 11.168 20.355 1.00 . A A . 56 PHE CZ 1 1 18 36158 1 1 76 PHE H H -7.644 11.661 26.062 1.00 . A A . 56 PHE H 1 1 18 36159 1 1 76 PHE HA H -9.855 10.177 24.824 1.00 . A A . 56 PHE HA 1 1 18 36160 1 1 76 PHE HB2 H -6.949 9.340 24.614 1.00 . A A . 56 PHE HB2 1 1 18 36161 1 1 76 PHE HB3 H -8.320 8.320 24.189 1.00 . A A . 56 PHE HB3 1 1 18 36162 1 1 76 PHE HD1 H -6.272 11.196 23.218 1.00 . A A . 56 PHE HD1 1 1 18 36163 1 1 76 PHE HD2 H -9.778 8.902 22.271 1.00 . A A . 56 PHE HD2 1 1 18 36164 1 1 76 PHE HE1 H -6.353 12.247 20.974 1.00 . A A . 56 PHE HE1 1 1 18 36165 1 1 76 PHE HE2 H -9.859 9.953 20.027 1.00 . A A . 56 PHE HE2 1 1 18 36166 1 1 76 PHE HZ H -8.146 11.626 19.378 1.00 . A A . 56 PHE HZ 1 1 18 36167 1 1 76 PHE N N -8.345 11.485 25.401 1.00 . A A . 56 PHE N 1 1 18 36168 1 1 76 PHE O O -8.297 9.828 27.551 1.00 . A A . 56 PHE O 1 1 18 36169 1 1 77 ARG C C -9.824 5.979 27.522 1.00 . A A . 57 ARG C 1 1 18 36170 1 1 77 ARG CA C -9.762 7.475 27.845 1.00 . A A . 57 ARG CA 1 1 18 36171 1 1 77 ARG CB C -10.990 7.914 28.657 1.00 . A A . 57 ARG CB 1 1 18 36172 1 1 77 ARG CD C -13.475 8.111 28.706 1.00 . A A . 57 ARG CD 1 1 18 36173 1 1 77 ARG CG C -12.276 7.668 27.866 1.00 . A A . 57 ARG CG 1 1 18 36174 1 1 77 ARG CZ C -14.521 7.475 30.856 1.00 . A A . 57 ARG CZ 1 1 18 36175 1 1 77 ARG H H -10.109 7.957 25.811 1.00 . A A . 57 ARG H 1 1 18 36176 1 1 77 ARG HA H -8.881 7.650 28.444 1.00 . A A . 57 ARG HA 1 1 18 36177 1 1 77 ARG HB2 H -11.026 7.353 29.578 1.00 . A A . 57 ARG HB2 1 1 18 36178 1 1 77 ARG HB3 H -10.908 8.965 28.885 1.00 . A A . 57 ARG HB3 1 1 18 36179 1 1 77 ARG HD2 H -13.326 9.131 29.029 1.00 . A A . 57 ARG HD2 1 1 18 36180 1 1 77 ARG HD3 H -14.373 8.053 28.108 1.00 . A A . 57 ARG HD3 1 1 18 36181 1 1 77 ARG HE H -13.022 6.471 29.971 1.00 . A A . 57 ARG HE 1 1 18 36182 1 1 77 ARG HG2 H -12.250 8.227 26.943 1.00 . A A . 57 ARG HG2 1 1 18 36183 1 1 77 ARG HG3 H -12.361 6.617 27.647 1.00 . A A . 57 ARG HG3 1 1 18 36184 1 1 77 ARG HH11 H -15.307 9.129 30.028 1.00 . A A . 57 ARG HH11 1 1 18 36185 1 1 77 ARG HH12 H -16.009 8.643 31.536 1.00 . A A . 57 ARG HH12 1 1 18 36186 1 1 77 ARG HH21 H -13.962 5.879 31.928 1.00 . A A . 57 ARG HH21 1 1 18 36187 1 1 77 ARG HH22 H -15.252 6.820 32.601 1.00 . A A . 57 ARG HH22 1 1 18 36188 1 1 77 ARG N N -9.646 8.263 26.620 1.00 . A A . 57 ARG N 1 1 18 36189 1 1 77 ARG NE N -13.613 7.248 29.886 1.00 . A A . 57 ARG NE 1 1 18 36190 1 1 77 ARG NH1 N -15.344 8.498 30.802 1.00 . A A . 57 ARG NH1 1 1 18 36191 1 1 77 ARG NH2 N -14.583 6.661 31.874 1.00 . A A . 57 ARG NH2 1 1 18 36192 1 1 77 ARG O O -10.073 5.590 26.379 1.00 . A A . 57 ARG O 1 1 18 36193 1 1 78 SER C C -10.910 3.122 28.001 1.00 . A A . 58 SER C 1 1 18 36194 1 1 78 SER CA C -9.545 3.705 28.381 1.00 . A A . 58 SER CA 1 1 18 36195 1 1 78 SER CB C -9.073 3.061 29.683 1.00 . A A . 58 SER CB 1 1 18 36196 1 1 78 SER H H -9.346 5.545 29.413 1.00 . A A . 58 SER H 1 1 18 36197 1 1 78 SER HA H -8.838 3.453 27.606 1.00 . A A . 58 SER HA 1 1 18 36198 1 1 78 SER HB2 H -8.988 1.995 29.550 1.00 . A A . 58 SER HB2 1 1 18 36199 1 1 78 SER HB3 H -8.106 3.465 29.954 1.00 . A A . 58 SER HB3 1 1 18 36200 1 1 78 SER HG H -9.603 3.134 31.554 1.00 . A A . 58 SER HG 1 1 18 36201 1 1 78 SER N N -9.561 5.160 28.537 1.00 . A A . 58 SER N 1 1 18 36202 1 1 78 SER O O -10.968 1.998 27.491 1.00 . A A . 58 SER O 1 1 18 36203 1 1 78 SER OG O -10.018 3.329 30.710 1.00 . A A . 58 SER OG 1 1 18 36204 1 1 79 THR C C -13.545 3.214 26.429 1.00 . A A . 59 THR C 1 1 18 36205 1 1 79 THR CA C -13.341 3.333 27.948 1.00 . A A . 59 THR CA 1 1 18 36206 1 1 79 THR CB C -14.448 4.183 28.637 1.00 . A A . 59 THR CB 1 1 18 36207 1 1 79 THR CG2 C -14.919 5.372 27.778 1.00 . A A . 59 THR CG2 1 1 18 36208 1 1 79 THR H H -11.907 4.737 28.685 1.00 . A A . 59 THR H 1 1 18 36209 1 1 79 THR HA H -13.397 2.333 28.357 1.00 . A A . 59 THR HA 1 1 18 36210 1 1 79 THR HB H -14.066 4.557 29.576 1.00 . A A . 59 THR HB 1 1 18 36211 1 1 79 THR HG1 H -15.765 2.860 28.094 1.00 . A A . 59 THR HG1 1 1 18 36212 1 1 79 THR HG21 H -14.117 5.704 27.142 1.00 . A A . 59 THR HG21 1 1 18 36213 1 1 79 THR HG22 H -15.227 6.180 28.422 1.00 . A A . 59 THR HG22 1 1 18 36214 1 1 79 THR HG23 H -15.756 5.062 27.171 1.00 . A A . 59 THR HG23 1 1 18 36215 1 1 79 THR N N -12.003 3.855 28.265 1.00 . A A . 59 THR N 1 1 18 36216 1 1 79 THR O O -14.208 2.284 25.960 1.00 . A A . 59 THR O 1 1 18 36217 1 1 79 THR OG1 O -15.564 3.346 28.898 1.00 . A A . 59 THR OG1 1 1 18 36218 1 1 80 GLU C C -11.713 3.825 23.571 1.00 . A A . 60 GLU C 1 1 18 36219 1 1 80 GLU CA C -13.075 4.143 24.212 1.00 . A A . 60 GLU CA 1 1 18 36220 1 1 80 GLU CB C -13.604 5.513 23.718 1.00 . A A . 60 GLU CB 1 1 18 36221 1 1 80 GLU CD C -15.920 5.301 24.662 1.00 . A A . 60 GLU CD 1 1 18 36222 1 1 80 GLU CG C -15.103 5.426 23.382 1.00 . A A . 60 GLU CG 1 1 18 36223 1 1 80 GLU H H -12.445 4.860 26.111 1.00 . A A . 60 GLU H 1 1 18 36224 1 1 80 GLU HA H -13.770 3.366 23.925 1.00 . A A . 60 GLU HA 1 1 18 36225 1 1 80 GLU HB2 H -13.457 6.250 24.493 1.00 . A A . 60 GLU HB2 1 1 18 36226 1 1 80 GLU HB3 H -13.061 5.815 22.835 1.00 . A A . 60 GLU HB3 1 1 18 36227 1 1 80 GLU HG2 H -15.405 6.315 22.849 1.00 . A A . 60 GLU HG2 1 1 18 36228 1 1 80 GLU HG3 H -15.279 4.560 22.762 1.00 . A A . 60 GLU HG3 1 1 18 36229 1 1 80 GLU N N -12.965 4.152 25.675 1.00 . A A . 60 GLU N 1 1 18 36230 1 1 80 GLU O O -11.411 4.281 22.467 1.00 . A A . 60 GLU O 1 1 18 36231 1 1 80 GLU OE1 O -16.162 4.181 25.078 1.00 . A A . 60 GLU OE1 1 1 18 36232 1 1 80 GLU OE2 O -16.291 6.327 25.207 1.00 . A A . 60 GLU OE2 1 1 18 36233 1 1 81 LYS C C -9.557 1.141 23.459 1.00 . A A . 61 LYS C 1 1 18 36234 1 1 81 LYS CA C -9.581 2.636 23.792 1.00 . A A . 61 LYS CA 1 1 18 36235 1 1 81 LYS CB C -8.530 2.957 24.865 1.00 . A A . 61 LYS CB 1 1 18 36236 1 1 81 LYS CD C -6.109 2.886 25.492 1.00 . A A . 61 LYS CD 1 1 18 36237 1 1 81 LYS CE C -4.709 2.468 25.036 1.00 . A A . 61 LYS CE 1 1 18 36238 1 1 81 LYS CG C -7.123 2.561 24.393 1.00 . A A . 61 LYS CG 1 1 18 36239 1 1 81 LYS H H -11.205 2.704 25.149 1.00 . A A . 61 LYS H 1 1 18 36240 1 1 81 LYS HA H -9.351 3.198 22.898 1.00 . A A . 61 LYS HA 1 1 18 36241 1 1 81 LYS HB2 H -8.549 4.018 25.063 1.00 . A A . 61 LYS HB2 1 1 18 36242 1 1 81 LYS HB3 H -8.768 2.420 25.769 1.00 . A A . 61 LYS HB3 1 1 18 36243 1 1 81 LYS HD2 H -6.122 3.947 25.689 1.00 . A A . 61 LYS HD2 1 1 18 36244 1 1 81 LYS HD3 H -6.367 2.349 26.392 1.00 . A A . 61 LYS HD3 1 1 18 36245 1 1 81 LYS HE2 H -4.698 1.408 24.833 1.00 . A A . 61 LYS HE2 1 1 18 36246 1 1 81 LYS HE3 H -4.446 3.009 24.139 1.00 . A A . 61 LYS HE3 1 1 18 36247 1 1 81 LYS HG2 H -7.100 1.501 24.183 1.00 . A A . 61 LYS HG2 1 1 18 36248 1 1 81 LYS HG3 H -6.874 3.111 23.501 1.00 . A A . 61 LYS HG3 1 1 18 36249 1 1 81 LYS HZ1 H -2.789 2.941 25.688 1.00 . A A . 61 LYS HZ1 1 1 18 36250 1 1 81 LYS HZ2 H -3.673 1.980 26.775 1.00 . A A . 61 LYS HZ2 1 1 18 36251 1 1 81 LYS HZ3 H -4.025 3.635 26.619 1.00 . A A . 61 LYS HZ3 1 1 18 36252 1 1 81 LYS N N -10.903 3.031 24.277 1.00 . A A . 61 LYS N 1 1 18 36253 1 1 81 LYS NZ N -3.725 2.779 26.111 1.00 . A A . 61 LYS NZ 1 1 18 36254 1 1 81 LYS O O -9.977 0.309 24.269 1.00 . A A . 61 LYS O 1 1 18 36255 1 1 82 PHE C C -7.483 -1.016 21.903 1.00 . A A . 62 PHE C 1 1 18 36256 1 1 82 PHE CA C -8.943 -0.569 21.825 1.00 . A A . 62 PHE CA 1 1 18 36257 1 1 82 PHE CB C -9.455 -0.694 20.382 1.00 . A A . 62 PHE CB 1 1 18 36258 1 1 82 PHE CD1 C -10.565 -2.962 20.341 1.00 . A A . 62 PHE CD1 1 1 18 36259 1 1 82 PHE CD2 C -8.447 -2.683 19.194 1.00 . A A . 62 PHE CD2 1 1 18 36260 1 1 82 PHE CE1 C -10.598 -4.307 19.953 1.00 . A A . 62 PHE CE1 1 1 18 36261 1 1 82 PHE CE2 C -8.480 -4.029 18.806 1.00 . A A . 62 PHE CE2 1 1 18 36262 1 1 82 PHE CG C -9.489 -2.149 19.962 1.00 . A A . 62 PHE CG 1 1 18 36263 1 1 82 PHE CZ C -9.556 -4.840 19.186 1.00 . A A . 62 PHE CZ 1 1 18 36264 1 1 82 PHE H H -8.722 1.534 21.683 1.00 . A A . 62 PHE H 1 1 18 36265 1 1 82 PHE HA H -9.543 -1.195 22.470 1.00 . A A . 62 PHE HA 1 1 18 36266 1 1 82 PHE HB2 H -10.449 -0.281 20.319 1.00 . A A . 62 PHE HB2 1 1 18 36267 1 1 82 PHE HB3 H -8.799 -0.146 19.722 1.00 . A A . 62 PHE HB3 1 1 18 36268 1 1 82 PHE HD1 H -11.369 -2.551 20.934 1.00 . A A . 62 PHE HD1 1 1 18 36269 1 1 82 PHE HD2 H -7.618 -2.058 18.901 1.00 . A A . 62 PHE HD2 1 1 18 36270 1 1 82 PHE HE1 H -11.428 -4.933 20.246 1.00 . A A . 62 PHE HE1 1 1 18 36271 1 1 82 PHE HE2 H -7.676 -4.440 18.215 1.00 . A A . 62 PHE HE2 1 1 18 36272 1 1 82 PHE HZ H -9.581 -5.878 18.886 1.00 . A A . 62 PHE HZ 1 1 18 36273 1 1 82 PHE N N -9.047 0.819 22.270 1.00 . A A . 62 PHE N 1 1 18 36274 1 1 82 PHE O O -6.599 -0.341 21.370 1.00 . A A . 62 PHE O 1 1 18 36275 1 1 83 ASN C C -5.306 -3.034 21.360 1.00 . A A . 63 ASN C 1 1 18 36276 1 1 83 ASN CA C -5.880 -2.659 22.722 1.00 . A A . 63 ASN CA 1 1 18 36277 1 1 83 ASN CB C -5.880 -3.892 23.635 1.00 . A A . 63 ASN CB 1 1 18 36278 1 1 83 ASN CG C -6.179 -3.497 25.084 1.00 . A A . 63 ASN CG 1 1 18 36279 1 1 83 ASN H H -7.986 -2.633 22.983 1.00 . A A . 63 ASN H 1 1 18 36280 1 1 83 ASN HA H -5.260 -1.895 23.166 1.00 . A A . 63 ASN HA 1 1 18 36281 1 1 83 ASN HB2 H -6.632 -4.587 23.292 1.00 . A A . 63 ASN HB2 1 1 18 36282 1 1 83 ASN HB3 H -4.911 -4.366 23.589 1.00 . A A . 63 ASN HB3 1 1 18 36283 1 1 83 ASN HD21 H -6.811 -5.311 25.591 1.00 . A A . 63 ASN HD21 1 1 18 36284 1 1 83 ASN HD22 H -6.847 -4.155 26.834 1.00 . A A . 63 ASN HD22 1 1 18 36285 1 1 83 ASN N N -7.240 -2.145 22.575 1.00 . A A . 63 ASN N 1 1 18 36286 1 1 83 ASN ND2 N -6.652 -4.396 25.905 1.00 . A A . 63 ASN ND2 1 1 18 36287 1 1 83 ASN O O -5.823 -3.928 20.684 1.00 . A A . 63 ASN O 1 1 18 36288 1 1 83 ASN OD1 O -5.980 -2.346 25.482 1.00 . A A . 63 ASN OD1 1 1 18 36289 1 1 84 SER C C -2.074 -2.407 19.801 1.00 . A A . 64 SER C 1 1 18 36290 1 1 84 SER CA C -3.584 -2.587 19.685 1.00 . A A . 64 SER CA 1 1 18 36291 1 1 84 SER CB C -4.132 -1.631 18.626 1.00 . A A . 64 SER CB 1 1 18 36292 1 1 84 SER H H -3.881 -1.640 21.557 1.00 . A A . 64 SER H 1 1 18 36293 1 1 84 SER HA H -3.791 -3.601 19.379 1.00 . A A . 64 SER HA 1 1 18 36294 1 1 84 SER HB2 H -3.975 -0.614 18.939 1.00 . A A . 64 SER HB2 1 1 18 36295 1 1 84 SER HB3 H -3.617 -1.802 17.689 1.00 . A A . 64 SER HB3 1 1 18 36296 1 1 84 SER HG H -5.637 -2.579 17.837 1.00 . A A . 64 SER HG 1 1 18 36297 1 1 84 SER N N -4.237 -2.338 20.968 1.00 . A A . 64 SER N 1 1 18 36298 1 1 84 SER O O -1.589 -1.736 20.716 1.00 . A A . 64 SER O 1 1 18 36299 1 1 84 SER OG O -5.524 -1.861 18.463 1.00 . A A . 64 SER OG 1 1 18 36300 1 1 85 HIS C C 0.542 -1.551 18.282 1.00 . A A . 65 HIS C 1 1 18 36301 1 1 85 HIS CA C 0.116 -2.905 18.837 1.00 . A A . 65 HIS CA 1 1 18 36302 1 1 85 HIS CB C 0.717 -4.026 17.982 1.00 . A A . 65 HIS CB 1 1 18 36303 1 1 85 HIS CD2 C -0.458 -6.368 18.215 1.00 . A A . 65 HIS CD2 1 1 18 36304 1 1 85 HIS CE1 C 0.489 -7.014 20.054 1.00 . A A . 65 HIS CE1 1 1 18 36305 1 1 85 HIS CG C 0.395 -5.362 18.597 1.00 . A A . 65 HIS CG 1 1 18 36306 1 1 85 HIS H H -1.798 -3.514 18.156 1.00 . A A . 65 HIS H 1 1 18 36307 1 1 85 HIS HA H 0.487 -3.000 19.847 1.00 . A A . 65 HIS HA 1 1 18 36308 1 1 85 HIS HB2 H 0.302 -3.980 16.986 1.00 . A A . 65 HIS HB2 1 1 18 36309 1 1 85 HIS HB3 H 1.789 -3.904 17.931 1.00 . A A . 65 HIS HB3 1 1 18 36310 1 1 85 HIS HD1 H 1.652 -5.305 20.302 1.00 . A A . 65 HIS HD1 1 1 18 36311 1 1 85 HIS HD2 H -1.082 -6.352 17.334 1.00 . A A . 65 HIS HD2 1 1 18 36312 1 1 85 HIS HE1 H 0.770 -7.600 20.916 1.00 . A A . 65 HIS HE1 1 1 18 36313 1 1 85 HIS HE2 H -0.898 -8.252 19.116 1.00 . A A . 65 HIS HE2 1 1 18 36314 1 1 85 HIS N N -1.344 -3.002 18.859 1.00 . A A . 65 HIS N 1 1 18 36315 1 1 85 HIS ND1 N 0.989 -5.797 19.773 1.00 . A A . 65 HIS ND1 1 1 18 36316 1 1 85 HIS NE2 N -0.397 -7.410 19.136 1.00 . A A . 65 HIS NE2 1 1 18 36317 1 1 85 HIS O O -0.278 -0.821 17.717 1.00 . A A . 65 HIS O 1 1 18 36318 1 1 86 CYS C C 2.092 0.232 16.485 1.00 . A A . 66 CYS C 1 1 18 36319 1 1 86 CYS CA C 2.352 0.061 17.981 1.00 . A A . 66 CYS CA 1 1 18 36320 1 1 86 CYS CB C 3.857 0.141 18.263 1.00 . A A . 66 CYS CB 1 1 18 36321 1 1 86 CYS H H 2.421 -1.840 18.922 1.00 . A A . 66 CYS H 1 1 18 36322 1 1 86 CYS HA H 1.858 0.860 18.512 1.00 . A A . 66 CYS HA 1 1 18 36323 1 1 86 CYS HB2 H 4.222 1.117 17.983 1.00 . A A . 66 CYS HB2 1 1 18 36324 1 1 86 CYS HB3 H 4.033 -0.019 19.317 1.00 . A A . 66 CYS HB3 1 1 18 36325 1 1 86 CYS HG H 5.633 -1.176 17.635 1.00 . A A . 66 CYS HG 1 1 18 36326 1 1 86 CYS N N 1.823 -1.217 18.456 1.00 . A A . 66 CYS N 1 1 18 36327 1 1 86 CYS O O 1.811 -0.740 15.781 1.00 . A A . 66 CYS O 1 1 18 36328 1 1 86 CYS SG S 4.732 -1.126 17.307 1.00 . A A . 66 CYS SG 1 1 18 36329 1 1 87 GLY C C 0.564 2.434 14.440 1.00 . A A . 67 GLY C 1 1 18 36330 1 1 87 GLY CA C 1.937 1.792 14.610 1.00 . A A . 67 GLY CA 1 1 18 36331 1 1 87 GLY H H 2.394 2.208 16.639 1.00 . A A . 67 GLY H 1 1 18 36332 1 1 87 GLY HA2 H 2.699 2.475 14.262 1.00 . A A . 67 GLY HA2 1 1 18 36333 1 1 87 GLY HA3 H 1.976 0.884 14.030 1.00 . A A . 67 GLY HA3 1 1 18 36334 1 1 87 GLY N N 2.176 1.480 16.019 1.00 . A A . 67 GLY N 1 1 18 36335 1 1 87 GLY O O -0.355 1.823 13.890 1.00 . A A . 67 GLY O 1 1 18 36336 1 1 88 TRP C C -1.997 3.539 15.401 1.00 . A A . 68 TRP C 1 1 18 36337 1 1 88 TRP CA C -0.828 4.406 14.861 1.00 . A A . 68 TRP CA 1 1 18 36338 1 1 88 TRP CB C -1.109 4.856 13.414 1.00 . A A . 68 TRP CB 1 1 18 36339 1 1 88 TRP CD1 C 0.046 7.100 13.182 1.00 . A A . 68 TRP CD1 1 1 18 36340 1 1 88 TRP CD2 C 1.126 5.453 12.093 1.00 . A A . 68 TRP CD2 1 1 18 36341 1 1 88 TRP CE2 C 1.876 6.637 11.887 1.00 . A A . 68 TRP CE2 1 1 18 36342 1 1 88 TRP CE3 C 1.592 4.263 11.504 1.00 . A A . 68 TRP CE3 1 1 18 36343 1 1 88 TRP CG C -0.023 5.771 12.931 1.00 . A A . 68 TRP CG 1 1 18 36344 1 1 88 TRP CH2 C 3.490 5.449 10.542 1.00 . A A . 68 TRP CH2 1 1 18 36345 1 1 88 TRP CZ2 C 3.043 6.639 11.122 1.00 . A A . 68 TRP CZ2 1 1 18 36346 1 1 88 TRP CZ3 C 2.766 4.263 10.733 1.00 . A A . 68 TRP CZ3 1 1 18 36347 1 1 88 TRP H H 1.207 4.089 15.369 1.00 . A A . 68 TRP H 1 1 18 36348 1 1 88 TRP HA H -0.743 5.285 15.483 1.00 . A A . 68 TRP HA 1 1 18 36349 1 1 88 TRP HB2 H -1.157 3.989 12.772 1.00 . A A . 68 TRP HB2 1 1 18 36350 1 1 88 TRP HB3 H -2.056 5.375 13.381 1.00 . A A . 68 TRP HB3 1 1 18 36351 1 1 88 TRP HD1 H -0.659 7.664 13.776 1.00 . A A . 68 TRP HD1 1 1 18 36352 1 1 88 TRP HE1 H 1.471 8.550 12.615 1.00 . A A . 68 TRP HE1 1 1 18 36353 1 1 88 TRP HE3 H 1.042 3.344 11.644 1.00 . A A . 68 TRP HE3 1 1 18 36354 1 1 88 TRP HH2 H 4.392 5.442 9.948 1.00 . A A . 68 TRP HH2 1 1 18 36355 1 1 88 TRP HZ2 H 3.598 7.555 10.979 1.00 . A A . 68 TRP HZ2 1 1 18 36356 1 1 88 TRP HZ3 H 3.112 3.344 10.282 1.00 . A A . 68 TRP HZ3 1 1 18 36357 1 1 88 TRP N N 0.436 3.669 14.934 1.00 . A A . 68 TRP N 1 1 18 36358 1 1 88 TRP NE1 N 1.181 7.613 12.577 1.00 . A A . 68 TRP NE1 1 1 18 36359 1 1 88 TRP O O -2.937 3.228 14.656 1.00 . A A . 68 TRP O 1 1 18 36360 1 1 89 PRO C C -4.434 2.938 17.120 1.00 . A A . 69 PRO C 1 1 18 36361 1 1 89 PRO CA C -3.062 2.284 17.269 1.00 . A A . 69 PRO CA 1 1 18 36362 1 1 89 PRO CB C -2.678 2.170 18.748 1.00 . A A . 69 PRO CB 1 1 18 36363 1 1 89 PRO CD C -0.921 3.413 17.693 1.00 . A A . 69 PRO CD 1 1 18 36364 1 1 89 PRO CG C -1.207 2.386 18.781 1.00 . A A . 69 PRO CG 1 1 18 36365 1 1 89 PRO HA H -3.064 1.304 16.819 1.00 . A A . 69 PRO HA 1 1 18 36366 1 1 89 PRO HB2 H -3.186 2.930 19.327 1.00 . A A . 69 PRO HB2 1 1 18 36367 1 1 89 PRO HB3 H -2.916 1.187 19.125 1.00 . A A . 69 PRO HB3 1 1 18 36368 1 1 89 PRO HD2 H -1.021 4.418 18.083 1.00 . A A . 69 PRO HD2 1 1 18 36369 1 1 89 PRO HD3 H 0.059 3.259 17.276 1.00 . A A . 69 PRO HD3 1 1 18 36370 1 1 89 PRO HG2 H -0.909 2.766 19.749 1.00 . A A . 69 PRO HG2 1 1 18 36371 1 1 89 PRO HG3 H -0.688 1.468 18.562 1.00 . A A . 69 PRO HG3 1 1 18 36372 1 1 89 PRO N N -1.969 3.130 16.676 1.00 . A A . 69 PRO N 1 1 18 36373 1 1 89 PRO O O -4.567 4.153 17.283 1.00 . A A . 69 PRO O 1 1 18 36374 1 1 90 SER C C -7.458 2.950 17.969 1.00 . A A . 70 SER C 1 1 18 36375 1 1 90 SER CA C -6.806 2.631 16.626 1.00 . A A . 70 SER CA 1 1 18 36376 1 1 90 SER CB C -7.653 1.599 15.884 1.00 . A A . 70 SER CB 1 1 18 36377 1 1 90 SER H H -5.269 1.168 16.681 1.00 . A A . 70 SER H 1 1 18 36378 1 1 90 SER HA H -6.767 3.533 16.036 1.00 . A A . 70 SER HA 1 1 18 36379 1 1 90 SER HB2 H -8.610 2.027 15.637 1.00 . A A . 70 SER HB2 1 1 18 36380 1 1 90 SER HB3 H -7.147 1.306 14.973 1.00 . A A . 70 SER HB3 1 1 18 36381 1 1 90 SER HG H -7.441 -0.291 16.294 1.00 . A A . 70 SER HG 1 1 18 36382 1 1 90 SER N N -5.444 2.125 16.802 1.00 . A A . 70 SER N 1 1 18 36383 1 1 90 SER O O -7.100 2.374 18.999 1.00 . A A . 70 SER O 1 1 18 36384 1 1 90 SER OG O -7.850 0.466 16.719 1.00 . A A . 70 SER OG 1 1 18 36385 1 1 91 PHE C C -10.622 4.523 18.747 1.00 . A A . 71 PHE C 1 1 18 36386 1 1 91 PHE CA C -9.171 4.262 19.127 1.00 . A A . 71 PHE CA 1 1 18 36387 1 1 91 PHE CB C -8.575 5.542 19.731 1.00 . A A . 71 PHE CB 1 1 18 36388 1 1 91 PHE CD1 C -6.092 5.778 19.324 1.00 . A A . 71 PHE CD1 1 1 18 36389 1 1 91 PHE CD2 C -6.843 4.655 21.337 1.00 . A A . 71 PHE CD2 1 1 18 36390 1 1 91 PHE CE1 C -4.761 5.576 19.708 1.00 . A A . 71 PHE CE1 1 1 18 36391 1 1 91 PHE CE2 C -5.511 4.453 21.719 1.00 . A A . 71 PHE CE2 1 1 18 36392 1 1 91 PHE CG C -7.135 5.316 20.139 1.00 . A A . 71 PHE CG 1 1 18 36393 1 1 91 PHE CZ C -4.471 4.914 20.905 1.00 . A A . 71 PHE CZ 1 1 18 36394 1 1 91 PHE H H -8.671 4.267 17.072 1.00 . A A . 71 PHE H 1 1 18 36395 1 1 91 PHE HA H -9.128 3.470 19.865 1.00 . A A . 71 PHE HA 1 1 18 36396 1 1 91 PHE HB2 H -8.623 6.336 19.000 1.00 . A A . 71 PHE HB2 1 1 18 36397 1 1 91 PHE HB3 H -9.151 5.826 20.600 1.00 . A A . 71 PHE HB3 1 1 18 36398 1 1 91 PHE HD1 H -6.315 6.288 18.399 1.00 . A A . 71 PHE HD1 1 1 18 36399 1 1 91 PHE HD2 H -7.644 4.298 21.967 1.00 . A A . 71 PHE HD2 1 1 18 36400 1 1 91 PHE HE1 H -3.957 5.932 19.079 1.00 . A A . 71 PHE HE1 1 1 18 36401 1 1 91 PHE HE2 H -5.286 3.942 22.644 1.00 . A A . 71 PHE HE2 1 1 18 36402 1 1 91 PHE HZ H -3.443 4.759 21.202 1.00 . A A . 71 PHE HZ 1 1 18 36403 1 1 91 PHE N N -8.430 3.859 17.933 1.00 . A A . 71 PHE N 1 1 18 36404 1 1 91 PHE O O -10.918 4.770 17.577 1.00 . A A . 71 PHE O 1 1 18 36405 1 1 92 PHE C C -13.172 6.273 19.701 1.00 . A A . 72 PHE C 1 1 18 36406 1 1 92 PHE CA C -12.929 4.774 19.482 1.00 . A A . 72 PHE CA 1 1 18 36407 1 1 92 PHE CB C -13.847 3.941 20.401 1.00 . A A . 72 PHE CB 1 1 18 36408 1 1 92 PHE CD1 C -13.071 1.726 21.355 1.00 . A A . 72 PHE CD1 1 1 18 36409 1 1 92 PHE CD2 C -13.790 1.806 19.042 1.00 . A A . 72 PHE CD2 1 1 18 36410 1 1 92 PHE CE1 C -12.817 0.356 21.228 1.00 . A A . 72 PHE CE1 1 1 18 36411 1 1 92 PHE CE2 C -13.533 0.436 18.915 1.00 . A A . 72 PHE CE2 1 1 18 36412 1 1 92 PHE CG C -13.560 2.455 20.262 1.00 . A A . 72 PHE CG 1 1 18 36413 1 1 92 PHE CZ C -13.048 -0.290 20.009 1.00 . A A . 72 PHE CZ 1 1 18 36414 1 1 92 PHE H H -11.218 4.312 20.644 1.00 . A A . 72 PHE H 1 1 18 36415 1 1 92 PHE HA H -13.152 4.533 18.451 1.00 . A A . 72 PHE HA 1 1 18 36416 1 1 92 PHE HB2 H -13.697 4.244 21.422 1.00 . A A . 72 PHE HB2 1 1 18 36417 1 1 92 PHE HB3 H -14.877 4.127 20.131 1.00 . A A . 72 PHE HB3 1 1 18 36418 1 1 92 PHE HD1 H -12.893 2.221 22.297 1.00 . A A . 72 PHE HD1 1 1 18 36419 1 1 92 PHE HD2 H -14.165 2.365 18.197 1.00 . A A . 72 PHE HD2 1 1 18 36420 1 1 92 PHE HE1 H -12.441 -0.204 22.072 1.00 . A A . 72 PHE HE1 1 1 18 36421 1 1 92 PHE HE2 H -13.712 -0.061 17.973 1.00 . A A . 72 PHE HE2 1 1 18 36422 1 1 92 PHE HZ H -12.851 -1.347 19.911 1.00 . A A . 72 PHE HZ 1 1 18 36423 1 1 92 PHE N N -11.516 4.496 19.733 1.00 . A A . 72 PHE N 1 1 18 36424 1 1 92 PHE O O -12.214 7.036 19.864 1.00 . A A . 72 PHE O 1 1 18 36425 1 1 93 SER C C -14.082 8.677 21.144 1.00 . A A . 73 SER C 1 1 18 36426 1 1 93 SER CA C -14.781 8.105 19.894 1.00 . A A . 73 SER CA 1 1 18 36427 1 1 93 SER CB C -16.289 8.249 20.063 1.00 . A A . 73 SER CB 1 1 18 36428 1 1 93 SER H H -15.159 6.042 19.558 1.00 . A A . 73 SER H 1 1 18 36429 1 1 93 SER HA H -14.472 8.660 19.022 1.00 . A A . 73 SER HA 1 1 18 36430 1 1 93 SER HB2 H -16.788 7.742 19.261 1.00 . A A . 73 SER HB2 1 1 18 36431 1 1 93 SER HB3 H -16.587 7.810 21.004 1.00 . A A . 73 SER HB3 1 1 18 36432 1 1 93 SER HG H -17.104 9.831 20.851 1.00 . A A . 73 SER HG 1 1 18 36433 1 1 93 SER N N -14.440 6.693 19.699 1.00 . A A . 73 SER N 1 1 18 36434 1 1 93 SER O O -13.973 7.972 22.151 1.00 . A A . 73 SER O 1 1 18 36435 1 1 93 SER OG O -16.636 9.628 20.038 1.00 . A A . 73 SER OG 1 1 18 36436 1 1 94 PRO C C -13.873 10.721 23.469 1.00 . A A . 74 PRO C 1 1 18 36437 1 1 94 PRO CA C -12.915 10.543 22.296 1.00 . A A . 74 PRO CA 1 1 18 36438 1 1 94 PRO CB C -12.421 11.898 21.779 1.00 . A A . 74 PRO CB 1 1 18 36439 1 1 94 PRO CD C -13.665 10.888 19.985 1.00 . A A . 74 PRO CD 1 1 18 36440 1 1 94 PRO CG C -13.308 12.221 20.627 1.00 . A A . 74 PRO CG 1 1 18 36441 1 1 94 PRO HA H -12.072 9.940 22.592 1.00 . A A . 74 PRO HA 1 1 18 36442 1 1 94 PRO HB2 H -12.513 12.651 22.551 1.00 . A A . 74 PRO HB2 1 1 18 36443 1 1 94 PRO HB3 H -11.397 11.823 21.447 1.00 . A A . 74 PRO HB3 1 1 18 36444 1 1 94 PRO HD2 H -14.662 10.925 19.566 1.00 . A A . 74 PRO HD2 1 1 18 36445 1 1 94 PRO HD3 H -12.942 10.621 19.232 1.00 . A A . 74 PRO HD3 1 1 18 36446 1 1 94 PRO HG2 H -14.202 12.719 20.976 1.00 . A A . 74 PRO HG2 1 1 18 36447 1 1 94 PRO HG3 H -12.787 12.840 19.915 1.00 . A A . 74 PRO HG3 1 1 18 36448 1 1 94 PRO N N -13.605 9.926 21.116 1.00 . A A . 74 PRO N 1 1 18 36449 1 1 94 PRO O O -15.022 10.276 23.407 1.00 . A A . 74 PRO O 1 1 18 36450 1 1 95 LEU C C -15.591 12.117 25.367 1.00 . A A . 75 LEU C 1 1 18 36451 1 1 95 LEU CA C -14.212 11.570 25.741 1.00 . A A . 75 LEU CA 1 1 18 36452 1 1 95 LEU CB C -13.502 12.562 26.693 1.00 . A A . 75 LEU CB 1 1 18 36453 1 1 95 LEU CD1 C -11.550 11.163 27.467 1.00 . A A . 75 LEU CD1 1 1 18 36454 1 1 95 LEU CD2 C -12.625 12.817 29.033 1.00 . A A . 75 LEU CD2 1 1 18 36455 1 1 95 LEU CG C -12.873 11.821 27.891 1.00 . A A . 75 LEU CG 1 1 18 36456 1 1 95 LEU H H -12.464 11.673 24.535 1.00 . A A . 75 LEU H 1 1 18 36457 1 1 95 LEU HA H -14.345 10.622 26.243 1.00 . A A . 75 LEU HA 1 1 18 36458 1 1 95 LEU HB2 H -12.722 13.082 26.148 1.00 . A A . 75 LEU HB2 1 1 18 36459 1 1 95 LEU HB3 H -14.219 13.285 27.059 1.00 . A A . 75 LEU HB3 1 1 18 36460 1 1 95 LEU HD11 H -11.021 11.811 26.788 1.00 . A A . 75 LEU HD11 1 1 18 36461 1 1 95 LEU HD12 H -11.758 10.228 26.974 1.00 . A A . 75 LEU HD12 1 1 18 36462 1 1 95 LEU HD13 H -10.937 10.980 28.339 1.00 . A A . 75 LEU HD13 1 1 18 36463 1 1 95 LEU HD21 H -12.193 13.721 28.633 1.00 . A A . 75 LEU HD21 1 1 18 36464 1 1 95 LEU HD22 H -11.949 12.381 29.754 1.00 . A A . 75 LEU HD22 1 1 18 36465 1 1 95 LEU HD23 H -13.564 13.050 29.514 1.00 . A A . 75 LEU HD23 1 1 18 36466 1 1 95 LEU HG H -13.554 11.054 28.227 1.00 . A A . 75 LEU HG 1 1 18 36467 1 1 95 LEU N N -13.391 11.355 24.544 1.00 . A A . 75 LEU N 1 1 18 36468 1 1 95 LEU O O -16.608 11.464 25.619 1.00 . A A . 75 LEU O 1 1 18 36469 1 1 96 ALA C C -16.718 14.909 23.200 1.00 . A A . 76 ALA C 1 1 18 36470 1 1 96 ALA CA C -16.884 13.927 24.369 1.00 . A A . 76 ALA CA 1 1 18 36471 1 1 96 ALA CB C -17.485 14.661 25.569 1.00 . A A . 76 ALA CB 1 1 18 36472 1 1 96 ALA H H -14.771 13.786 24.603 1.00 . A A . 76 ALA H 1 1 18 36473 1 1 96 ALA HA H -17.566 13.148 24.070 1.00 . A A . 76 ALA HA 1 1 18 36474 1 1 96 ALA HB1 H -16.694 15.125 26.141 1.00 . A A . 76 ALA HB1 1 1 18 36475 1 1 96 ALA HB2 H -18.014 13.955 26.193 1.00 . A A . 76 ALA HB2 1 1 18 36476 1 1 96 ALA HB3 H -18.171 15.418 25.221 1.00 . A A . 76 ALA HB3 1 1 18 36477 1 1 96 ALA N N -15.616 13.311 24.769 1.00 . A A . 76 ALA N 1 1 18 36478 1 1 96 ALA O O -17.662 15.627 22.861 1.00 . A A . 76 ALA O 1 1 18 36479 1 1 97 GLY C C -14.993 17.292 21.968 1.00 . A A . 77 GLY C 1 1 18 36480 1 1 97 GLY CA C -15.260 15.861 21.477 1.00 . A A . 77 GLY CA 1 1 18 36481 1 1 97 GLY H H -14.805 14.359 22.911 1.00 . A A . 77 GLY H 1 1 18 36482 1 1 97 GLY HA2 H -14.397 15.509 20.930 1.00 . A A . 77 GLY HA2 1 1 18 36483 1 1 97 GLY HA3 H -16.115 15.872 20.819 1.00 . A A . 77 GLY HA3 1 1 18 36484 1 1 97 GLY N N -15.522 14.948 22.596 1.00 . A A . 77 GLY N 1 1 18 36485 1 1 97 GLY O O -14.813 18.204 21.157 1.00 . A A . 77 GLY O 1 1 18 36486 1 1 98 ASP C C -13.233 19.012 24.114 1.00 . A A . 78 ASP C 1 1 18 36487 1 1 98 ASP CA C -14.717 18.781 23.891 1.00 . A A . 78 ASP CA 1 1 18 36488 1 1 98 ASP CB C -15.428 18.872 25.231 1.00 . A A . 78 ASP CB 1 1 18 36489 1 1 98 ASP CG C -16.932 18.713 25.043 1.00 . A A . 78 ASP CG 1 1 18 36490 1 1 98 ASP H H -15.101 16.713 23.887 1.00 . A A . 78 ASP H 1 1 18 36491 1 1 98 ASP HA H -15.102 19.550 23.238 1.00 . A A . 78 ASP HA 1 1 18 36492 1 1 98 ASP HB2 H -15.062 18.087 25.881 1.00 . A A . 78 ASP HB2 1 1 18 36493 1 1 98 ASP HB3 H -15.215 19.828 25.671 1.00 . A A . 78 ASP HB3 1 1 18 36494 1 1 98 ASP N N -14.964 17.477 23.294 1.00 . A A . 78 ASP N 1 1 18 36495 1 1 98 ASP O O -12.775 20.155 24.132 1.00 . A A . 78 ASP O 1 1 18 36496 1 1 98 ASP OD1 O -17.404 17.591 25.121 1.00 . A A . 78 ASP OD1 1 1 18 36497 1 1 98 ASP OD2 O -17.590 19.716 24.825 1.00 . A A . 78 ASP OD2 1 1 18 36498 1 1 99 LYS C C -10.284 17.840 23.218 1.00 . A A . 79 LYS C 1 1 18 36499 1 1 99 LYS CA C -11.056 17.996 24.541 1.00 . A A . 79 LYS CA 1 1 18 36500 1 1 99 LYS CB C -10.585 16.912 25.544 1.00 . A A . 79 LYS CB 1 1 18 36501 1 1 99 LYS CD C -11.931 17.816 27.501 1.00 . A A . 79 LYS CD 1 1 18 36502 1 1 99 LYS CE C -13.111 17.500 28.421 1.00 . A A . 79 LYS CE 1 1 18 36503 1 1 99 LYS CG C -11.663 16.598 26.613 1.00 . A A . 79 LYS CG 1 1 18 36504 1 1 99 LYS H H -12.932 17.041 24.287 1.00 . A A . 79 LYS H 1 1 18 36505 1 1 99 LYS HA H -10.836 18.964 24.954 1.00 . A A . 79 LYS HA 1 1 18 36506 1 1 99 LYS HB2 H -10.344 16.010 25.007 1.00 . A A . 79 LYS HB2 1 1 18 36507 1 1 99 LYS HB3 H -9.697 17.269 26.040 1.00 . A A . 79 LYS HB3 1 1 18 36508 1 1 99 LYS HD2 H -11.055 18.033 28.095 1.00 . A A . 79 LYS HD2 1 1 18 36509 1 1 99 LYS HD3 H -12.174 18.669 26.885 1.00 . A A . 79 LYS HD3 1 1 18 36510 1 1 99 LYS HE2 H -13.994 17.327 27.821 1.00 . A A . 79 LYS HE2 1 1 18 36511 1 1 99 LYS HE3 H -12.893 16.614 28.997 1.00 . A A . 79 LYS HE3 1 1 18 36512 1 1 99 LYS HG2 H -12.580 16.309 26.123 1.00 . A A . 79 LYS HG2 1 1 18 36513 1 1 99 LYS HG3 H -11.324 15.786 27.232 1.00 . A A . 79 LYS HG3 1 1 18 36514 1 1 99 LYS HZ1 H -13.076 19.535 28.863 1.00 . A A . 79 LYS HZ1 1 1 18 36515 1 1 99 LYS HZ2 H -12.798 18.529 30.203 1.00 . A A . 79 LYS HZ2 1 1 18 36516 1 1 99 LYS HZ3 H -14.366 18.696 29.574 1.00 . A A . 79 LYS HZ3 1 1 18 36517 1 1 99 LYS N N -12.497 17.918 24.301 1.00 . A A . 79 LYS N 1 1 18 36518 1 1 99 LYS NZ N -13.356 18.652 29.334 1.00 . A A . 79 LYS NZ 1 1 18 36519 1 1 99 LYS O O -9.097 18.154 23.151 1.00 . A A . 79 LYS O 1 1 18 36520 1 1 100 VAL C C -11.334 17.667 19.751 1.00 . A A . 80 VAL C 1 1 18 36521 1 1 100 VAL CA C -10.377 17.191 20.843 1.00 . A A . 80 VAL CA 1 1 18 36522 1 1 100 VAL CB C -10.013 15.717 20.585 1.00 . A A . 80 VAL CB 1 1 18 36523 1 1 100 VAL CG1 C -8.962 15.265 21.584 1.00 . A A . 80 VAL CG1 1 1 18 36524 1 1 100 VAL CG2 C -11.242 14.815 20.734 1.00 . A A . 80 VAL CG2 1 1 18 36525 1 1 100 VAL H H -11.928 17.150 22.295 1.00 . A A . 80 VAL H 1 1 18 36526 1 1 100 VAL HA H -9.475 17.783 20.795 1.00 . A A . 80 VAL HA 1 1 18 36527 1 1 100 VAL HB H -9.616 15.619 19.585 1.00 . A A . 80 VAL HB 1 1 18 36528 1 1 100 VAL HG11 H -8.037 15.786 21.391 1.00 . A A . 80 VAL HG11 1 1 18 36529 1 1 100 VAL HG12 H -8.804 14.200 21.486 1.00 . A A . 80 VAL HG12 1 1 18 36530 1 1 100 VAL HG13 H -9.300 15.488 22.586 1.00 . A A . 80 VAL HG13 1 1 18 36531 1 1 100 VAL HG21 H -10.932 13.779 20.689 1.00 . A A . 80 VAL HG21 1 1 18 36532 1 1 100 VAL HG22 H -11.935 15.018 19.933 1.00 . A A . 80 VAL HG22 1 1 18 36533 1 1 100 VAL HG23 H -11.716 15.007 21.684 1.00 . A A . 80 VAL HG23 1 1 18 36534 1 1 100 VAL N N -10.982 17.368 22.170 1.00 . A A . 80 VAL N 1 1 18 36535 1 1 100 VAL O O -12.554 17.568 19.902 1.00 . A A . 80 VAL O 1 1 18 36536 1 1 101 ILE C C -11.187 17.879 16.240 1.00 . A A . 81 ILE C 1 1 18 36537 1 1 101 ILE CA C -11.571 18.638 17.517 1.00 . A A . 81 ILE CA 1 1 18 36538 1 1 101 ILE CB C -11.390 20.193 17.386 1.00 . A A . 81 ILE CB 1 1 18 36539 1 1 101 ILE CD1 C -12.469 20.590 19.666 1.00 . A A . 81 ILE CD1 1 1 18 36540 1 1 101 ILE CG1 C -12.499 20.938 18.167 1.00 . A A . 81 ILE CG1 1 1 18 36541 1 1 101 ILE CG2 C -11.442 20.673 15.922 1.00 . A A . 81 ILE CG2 1 1 18 36542 1 1 101 ILE H H -9.788 18.211 18.592 1.00 . A A . 81 ILE H 1 1 18 36543 1 1 101 ILE HA H -12.610 18.423 17.726 1.00 . A A . 81 ILE HA 1 1 18 36544 1 1 101 ILE HB H -10.431 20.463 17.804 1.00 . A A . 81 ILE HB 1 1 18 36545 1 1 101 ILE HD11 H -13.169 19.789 19.859 1.00 . A A . 81 ILE HD11 1 1 18 36546 1 1 101 ILE HD12 H -12.750 21.458 20.242 1.00 . A A . 81 ILE HD12 1 1 18 36547 1 1 101 ILE HD13 H -11.476 20.276 19.950 1.00 . A A . 81 ILE HD13 1 1 18 36548 1 1 101 ILE HG12 H -12.353 21.999 18.051 1.00 . A A . 81 ILE HG12 1 1 18 36549 1 1 101 ILE HG13 H -13.462 20.666 17.759 1.00 . A A . 81 ILE HG13 1 1 18 36550 1 1 101 ILE HG21 H -11.302 21.743 15.889 1.00 . A A . 81 ILE HG21 1 1 18 36551 1 1 101 ILE HG22 H -12.401 20.420 15.494 1.00 . A A . 81 ILE HG22 1 1 18 36552 1 1 101 ILE HG23 H -10.657 20.188 15.358 1.00 . A A . 81 ILE HG23 1 1 18 36553 1 1 101 ILE N N -10.769 18.164 18.647 1.00 . A A . 81 ILE N 1 1 18 36554 1 1 101 ILE O O -10.007 17.649 15.965 1.00 . A A . 81 ILE O 1 1 18 36555 1 1 102 GLU C C -12.423 17.682 13.050 1.00 . A A . 82 GLU C 1 1 18 36556 1 1 102 GLU CA C -12.022 16.776 14.217 1.00 . A A . 82 GLU CA 1 1 18 36557 1 1 102 GLU CB C -12.882 15.489 14.172 1.00 . A A . 82 GLU CB 1 1 18 36558 1 1 102 GLU CD C -13.479 13.383 15.412 1.00 . A A . 82 GLU CD 1 1 18 36559 1 1 102 GLU CG C -12.943 14.804 15.552 1.00 . A A . 82 GLU CG 1 1 18 36560 1 1 102 GLU H H -13.120 17.725 15.761 1.00 . A A . 82 GLU H 1 1 18 36561 1 1 102 GLU HA H -10.980 16.510 14.116 1.00 . A A . 82 GLU HA 1 1 18 36562 1 1 102 GLU HB2 H -13.882 15.743 13.857 1.00 . A A . 82 GLU HB2 1 1 18 36563 1 1 102 GLU HB3 H -12.451 14.804 13.458 1.00 . A A . 82 GLU HB3 1 1 18 36564 1 1 102 GLU HG2 H -11.957 14.782 15.988 1.00 . A A . 82 GLU HG2 1 1 18 36565 1 1 102 GLU HG3 H -13.602 15.367 16.197 1.00 . A A . 82 GLU HG3 1 1 18 36566 1 1 102 GLU N N -12.213 17.506 15.474 1.00 . A A . 82 GLU N 1 1 18 36567 1 1 102 GLU O O -13.569 18.133 12.981 1.00 . A A . 82 GLU O 1 1 18 36568 1 1 102 GLU OE1 O -12.694 12.503 15.102 1.00 . A A . 82 GLU OE1 1 1 18 36569 1 1 102 GLU OE2 O -14.665 13.195 15.619 1.00 . A A . 82 GLU OE2 1 1 18 36570 1 1 103 ARG C C -11.122 18.224 9.730 1.00 . A A . 83 ARG C 1 1 18 36571 1 1 103 ARG CA C -11.737 18.814 10.992 1.00 . A A . 83 ARG CA 1 1 18 36572 1 1 103 ARG CB C -11.152 20.208 11.238 1.00 . A A . 83 ARG CB 1 1 18 36573 1 1 103 ARG CD C -11.200 22.205 12.740 1.00 . A A . 83 ARG CD 1 1 18 36574 1 1 103 ARG CG C -11.871 20.869 12.417 1.00 . A A . 83 ARG CG 1 1 18 36575 1 1 103 ARG CZ C -10.744 24.338 11.574 1.00 . A A . 83 ARG CZ 1 1 18 36576 1 1 103 ARG H H -10.580 17.564 12.264 1.00 . A A . 83 ARG H 1 1 18 36577 1 1 103 ARG HA H -12.804 18.902 10.855 1.00 . A A . 83 ARG HA 1 1 18 36578 1 1 103 ARG HB2 H -10.099 20.120 11.461 1.00 . A A . 83 ARG HB2 1 1 18 36579 1 1 103 ARG HB3 H -11.283 20.813 10.353 1.00 . A A . 83 ARG HB3 1 1 18 36580 1 1 103 ARG HD2 H -11.652 22.627 13.624 1.00 . A A . 83 ARG HD2 1 1 18 36581 1 1 103 ARG HD3 H -10.147 22.041 12.921 1.00 . A A . 83 ARG HD3 1 1 18 36582 1 1 103 ARG HE H -11.945 22.886 10.875 1.00 . A A . 83 ARG HE 1 1 18 36583 1 1 103 ARG HG2 H -12.906 21.039 12.156 1.00 . A A . 83 ARG HG2 1 1 18 36584 1 1 103 ARG HG3 H -11.817 20.224 13.280 1.00 . A A . 83 ARG HG3 1 1 18 36585 1 1 103 ARG HH11 H -9.796 24.156 13.336 1.00 . A A . 83 ARG HH11 1 1 18 36586 1 1 103 ARG HH12 H -9.507 25.634 12.481 1.00 . A A . 83 ARG HH12 1 1 18 36587 1 1 103 ARG HH21 H -11.537 24.821 9.800 1.00 . A A . 83 ARG HH21 1 1 18 36588 1 1 103 ARG HH22 H -10.484 26.006 10.497 1.00 . A A . 83 ARG HH22 1 1 18 36589 1 1 103 ARG N N -11.474 17.950 12.149 1.00 . A A . 83 ARG N 1 1 18 36590 1 1 103 ARG NE N -11.363 23.142 11.620 1.00 . A A . 83 ARG NE 1 1 18 36591 1 1 103 ARG NH1 N -9.953 24.741 12.541 1.00 . A A . 83 ARG NH1 1 1 18 36592 1 1 103 ARG NH2 N -10.937 25.116 10.543 1.00 . A A . 83 ARG NH2 1 1 18 36593 1 1 103 ARG O O -10.111 17.526 9.803 1.00 . A A . 83 ARG O 1 1 18 36594 1 1 104 THR C C -10.272 19.009 6.664 1.00 . A A . 84 THR C 1 1 18 36595 1 1 104 THR CA C -11.239 18.002 7.304 1.00 . A A . 84 THR CA 1 1 18 36596 1 1 104 THR CB C -12.434 17.687 6.381 1.00 . A A . 84 THR CB 1 1 18 36597 1 1 104 THR CG2 C -13.112 18.974 5.892 1.00 . A A . 84 THR CG2 1 1 18 36598 1 1 104 THR H H -12.537 19.071 8.583 1.00 . A A . 84 THR H 1 1 18 36599 1 1 104 THR HA H -10.701 17.087 7.488 1.00 . A A . 84 THR HA 1 1 18 36600 1 1 104 THR HB H -13.155 17.099 6.929 1.00 . A A . 84 THR HB 1 1 18 36601 1 1 104 THR HG1 H -11.435 16.223 5.596 1.00 . A A . 84 THR HG1 1 1 18 36602 1 1 104 THR HG21 H -12.380 19.592 5.392 1.00 . A A . 84 THR HG21 1 1 18 36603 1 1 104 THR HG22 H -13.521 19.509 6.735 1.00 . A A . 84 THR HG22 1 1 18 36604 1 1 104 THR HG23 H -13.904 18.724 5.203 1.00 . A A . 84 THR HG23 1 1 18 36605 1 1 104 THR N N -11.735 18.510 8.577 1.00 . A A . 84 THR N 1 1 18 36606 1 1 104 THR O O -10.439 20.221 6.817 1.00 . A A . 84 THR O 1 1 18 36607 1 1 104 THR OG1 O -11.982 16.940 5.269 1.00 . A A . 84 THR OG1 1 1 18 36608 1 1 105 ASP C C -8.067 18.916 3.848 1.00 . A A . 85 ASP C 1 1 18 36609 1 1 105 ASP CA C -8.266 19.338 5.302 1.00 . A A . 85 ASP CA 1 1 18 36610 1 1 105 ASP CB C -6.934 19.246 6.050 1.00 . A A . 85 ASP CB 1 1 18 36611 1 1 105 ASP CG C -5.915 20.194 5.426 1.00 . A A . 85 ASP CG 1 1 18 36612 1 1 105 ASP H H -9.193 17.517 5.881 1.00 . A A . 85 ASP H 1 1 18 36613 1 1 105 ASP HA H -8.607 20.363 5.324 1.00 . A A . 85 ASP HA 1 1 18 36614 1 1 105 ASP HB2 H -7.085 19.513 7.085 1.00 . A A . 85 ASP HB2 1 1 18 36615 1 1 105 ASP HB3 H -6.561 18.234 5.993 1.00 . A A . 85 ASP HB3 1 1 18 36616 1 1 105 ASP N N -9.266 18.489 5.959 1.00 . A A . 85 ASP N 1 1 18 36617 1 1 105 ASP O O -7.629 17.797 3.577 1.00 . A A . 85 ASP O 1 1 18 36618 1 1 105 ASP OD1 O -6.124 21.394 5.506 1.00 . A A . 85 ASP OD1 1 1 18 36619 1 1 105 ASP OD2 O -4.940 19.707 4.877 1.00 . A A . 85 ASP OD2 1 1 18 36620 1 1 106 THR C C -6.785 19.653 1.084 1.00 . A A . 86 THR C 1 1 18 36621 1 1 106 THR CA C -8.252 19.557 1.498 1.00 . A A . 86 THR CA 1 1 18 36622 1 1 106 THR CB C -9.100 20.559 0.695 1.00 . A A . 86 THR CB 1 1 18 36623 1 1 106 THR CG2 C -9.339 20.021 -0.718 1.00 . A A . 86 THR CG2 1 1 18 36624 1 1 106 THR H H -8.726 20.687 3.210 1.00 . A A . 86 THR H 1 1 18 36625 1 1 106 THR HA H -8.605 18.556 1.298 1.00 . A A . 86 THR HA 1 1 18 36626 1 1 106 THR HB H -8.575 21.500 0.629 1.00 . A A . 86 THR HB 1 1 18 36627 1 1 106 THR HG1 H -10.278 21.557 1.878 1.00 . A A . 86 THR HG1 1 1 18 36628 1 1 106 THR HG21 H -10.132 20.582 -1.188 1.00 . A A . 86 THR HG21 1 1 18 36629 1 1 106 THR HG22 H -9.618 18.979 -0.664 1.00 . A A . 86 THR HG22 1 1 18 36630 1 1 106 THR HG23 H -8.434 20.121 -1.298 1.00 . A A . 86 THR HG23 1 1 18 36631 1 1 106 THR N N -8.390 19.826 2.925 1.00 . A A . 86 THR N 1 1 18 36632 1 1 106 THR O O -6.369 20.570 0.363 1.00 . A A . 86 THR O 1 1 18 36633 1 1 106 THR OG1 O -10.347 20.762 1.346 1.00 . A A . 86 THR OG1 1 1 18 36634 1 1 107 SER C C -4.384 17.921 -0.118 1.00 . A A . 87 SER C 1 1 18 36635 1 1 107 SER CA C -4.589 18.613 1.224 1.00 . A A . 87 SER CA 1 1 18 36636 1 1 107 SER CB C -3.841 17.850 2.317 1.00 . A A . 87 SER CB 1 1 18 36637 1 1 107 SER H H -6.418 17.987 2.107 1.00 . A A . 87 SER H 1 1 18 36638 1 1 107 SER HA H -4.196 19.618 1.167 1.00 . A A . 87 SER HA 1 1 18 36639 1 1 107 SER HB2 H -2.783 17.872 2.114 1.00 . A A . 87 SER HB2 1 1 18 36640 1 1 107 SER HB3 H -4.031 18.315 3.275 1.00 . A A . 87 SER HB3 1 1 18 36641 1 1 107 SER HG H -3.510 15.932 2.360 1.00 . A A . 87 SER HG 1 1 18 36642 1 1 107 SER N N -6.014 18.677 1.544 1.00 . A A . 87 SER N 1 1 18 36643 1 1 107 SER O O -5.097 16.972 -0.442 1.00 . A A . 87 SER O 1 1 18 36644 1 1 107 SER OG O -4.285 16.499 2.335 1.00 . A A . 87 SER OG 1 1 18 36645 1 1 108 HIS C C -4.278 17.917 -3.157 1.00 . A A . 88 HIS C 1 1 18 36646 1 1 108 HIS CA C -3.074 17.831 -2.196 1.00 . A A . 88 HIS CA 1 1 18 36647 1 1 108 HIS CB C -2.585 16.379 -2.043 1.00 . A A . 88 HIS CB 1 1 18 36648 1 1 108 HIS CD2 C -0.672 15.823 -3.756 1.00 . A A . 88 HIS CD2 1 1 18 36649 1 1 108 HIS CE1 C -1.906 15.126 -5.394 1.00 . A A . 88 HIS CE1 1 1 18 36650 1 1 108 HIS CG C -1.975 15.913 -3.337 1.00 . A A . 88 HIS CG 1 1 18 36651 1 1 108 HIS H H -2.865 19.152 -0.550 1.00 . A A . 88 HIS H 1 1 18 36652 1 1 108 HIS HA H -2.268 18.414 -2.620 1.00 . A A . 88 HIS HA 1 1 18 36653 1 1 108 HIS HB2 H -1.842 16.333 -1.260 1.00 . A A . 88 HIS HB2 1 1 18 36654 1 1 108 HIS HB3 H -3.416 15.741 -1.785 1.00 . A A . 88 HIS HB3 1 1 18 36655 1 1 108 HIS HD1 H -3.724 15.402 -4.419 1.00 . A A . 88 HIS HD1 1 1 18 36656 1 1 108 HIS HD2 H 0.191 16.097 -3.166 1.00 . A A . 88 HIS HD2 1 1 18 36657 1 1 108 HIS HE1 H -2.225 14.741 -6.351 1.00 . A A . 88 HIS HE1 1 1 18 36658 1 1 108 HIS HE2 H 0.165 15.158 -5.602 1.00 . A A . 88 HIS HE2 1 1 18 36659 1 1 108 HIS N N -3.396 18.398 -0.881 1.00 . A A . 88 HIS N 1 1 18 36660 1 1 108 HIS ND1 N -2.745 15.463 -4.398 1.00 . A A . 88 HIS ND1 1 1 18 36661 1 1 108 HIS NE2 N -0.629 15.326 -5.054 1.00 . A A . 88 HIS NE2 1 1 18 36662 1 1 108 HIS O O -4.328 18.816 -4.001 1.00 . A A . 88 HIS O 1 1 18 36663 1 1 109 GLY C C -7.664 16.575 -3.082 1.00 . A A . 89 GLY C 1 1 18 36664 1 1 109 GLY CA C -6.428 16.983 -3.880 1.00 . A A . 89 GLY CA 1 1 18 36665 1 1 109 GLY H H -5.151 16.305 -2.334 1.00 . A A . 89 GLY H 1 1 18 36666 1 1 109 GLY HA2 H -6.578 17.972 -4.291 1.00 . A A . 89 GLY HA2 1 1 18 36667 1 1 109 GLY HA3 H -6.281 16.281 -4.686 1.00 . A A . 89 GLY HA3 1 1 18 36668 1 1 109 GLY N N -5.241 16.992 -3.024 1.00 . A A . 89 GLY N 1 1 18 36669 1 1 109 GLY O O -8.682 17.271 -3.098 1.00 . A A . 89 GLY O 1 1 18 36670 1 1 110 MET C C -8.587 15.548 -0.166 1.00 . A A . 90 MET C 1 1 18 36671 1 1 110 MET CA C -8.653 14.937 -1.560 1.00 . A A . 90 MET CA 1 1 18 36672 1 1 110 MET CB C -8.596 13.400 -1.477 1.00 . A A . 90 MET CB 1 1 18 36673 1 1 110 MET CE C -8.327 10.954 0.693 1.00 . A A . 90 MET CE 1 1 18 36674 1 1 110 MET CG C -7.269 12.938 -0.851 1.00 . A A . 90 MET CG 1 1 18 36675 1 1 110 MET H H -6.716 14.948 -2.403 1.00 . A A . 90 MET H 1 1 18 36676 1 1 110 MET HA H -9.588 15.224 -2.019 1.00 . A A . 90 MET HA 1 1 18 36677 1 1 110 MET HB2 H -9.419 13.046 -0.874 1.00 . A A . 90 MET HB2 1 1 18 36678 1 1 110 MET HB3 H -8.682 12.987 -2.471 1.00 . A A . 90 MET HB3 1 1 18 36679 1 1 110 MET HE1 H -9.005 11.793 0.740 1.00 . A A . 90 MET HE1 1 1 18 36680 1 1 110 MET HE2 H -7.731 10.926 1.592 1.00 . A A . 90 MET HE2 1 1 18 36681 1 1 110 MET HE3 H -8.888 10.034 0.608 1.00 . A A . 90 MET HE3 1 1 18 36682 1 1 110 MET HG2 H -6.446 13.275 -1.463 1.00 . A A . 90 MET HG2 1 1 18 36683 1 1 110 MET HG3 H -7.175 13.358 0.140 1.00 . A A . 90 MET HG3 1 1 18 36684 1 1 110 MET N N -7.556 15.444 -2.379 1.00 . A A . 90 MET N 1 1 18 36685 1 1 110 MET O O -7.651 16.294 0.140 1.00 . A A . 90 MET O 1 1 18 36686 1 1 110 MET SD S -7.242 11.130 -0.746 1.00 . A A . 90 MET SD 1 1 18 36687 1 1 111 VAL C C -9.416 14.648 3.069 1.00 . A A . 91 VAL C 1 1 18 36688 1 1 111 VAL CA C -9.607 15.761 2.037 1.00 . A A . 91 VAL CA 1 1 18 36689 1 1 111 VAL CB C -10.936 16.495 2.307 1.00 . A A . 91 VAL CB 1 1 18 36690 1 1 111 VAL CG1 C -11.100 17.685 1.350 1.00 . A A . 91 VAL CG1 1 1 18 36691 1 1 111 VAL CG2 C -12.122 15.533 2.148 1.00 . A A . 91 VAL CG2 1 1 18 36692 1 1 111 VAL H H -10.288 14.631 0.372 1.00 . A A . 91 VAL H 1 1 18 36693 1 1 111 VAL HA H -8.799 16.468 2.145 1.00 . A A . 91 VAL HA 1 1 18 36694 1 1 111 VAL HB H -10.917 16.869 3.315 1.00 . A A . 91 VAL HB 1 1 18 36695 1 1 111 VAL HG11 H -10.638 17.463 0.398 1.00 . A A . 91 VAL HG11 1 1 18 36696 1 1 111 VAL HG12 H -10.631 18.550 1.785 1.00 . A A . 91 VAL HG12 1 1 18 36697 1 1 111 VAL HG13 H -12.150 17.897 1.198 1.00 . A A . 91 VAL HG13 1 1 18 36698 1 1 111 VAL HG21 H -11.976 14.674 2.785 1.00 . A A . 91 VAL HG21 1 1 18 36699 1 1 111 VAL HG22 H -12.194 15.214 1.120 1.00 . A A . 91 VAL HG22 1 1 18 36700 1 1 111 VAL HG23 H -13.033 16.042 2.433 1.00 . A A . 91 VAL HG23 1 1 18 36701 1 1 111 VAL N N -9.575 15.230 0.673 1.00 . A A . 91 VAL N 1 1 18 36702 1 1 111 VAL O O -9.790 13.496 2.833 1.00 . A A . 91 VAL O 1 1 18 36703 1 1 112 ARG C C -9.015 14.721 6.624 1.00 . A A . 92 ARG C 1 1 18 36704 1 1 112 ARG CA C -8.619 14.074 5.306 1.00 . A A . 92 ARG CA 1 1 18 36705 1 1 112 ARG CB C -7.141 13.680 5.355 1.00 . A A . 92 ARG CB 1 1 18 36706 1 1 112 ARG CD C -5.297 12.501 4.155 1.00 . A A . 92 ARG CD 1 1 18 36707 1 1 112 ARG CG C -6.779 12.877 4.106 1.00 . A A . 92 ARG CG 1 1 18 36708 1 1 112 ARG CZ C -5.122 10.421 2.831 1.00 . A A . 92 ARG CZ 1 1 18 36709 1 1 112 ARG H H -8.587 15.953 4.341 1.00 . A A . 92 ARG H 1 1 18 36710 1 1 112 ARG HA H -9.218 13.190 5.146 1.00 . A A . 92 ARG HA 1 1 18 36711 1 1 112 ARG HB2 H -6.534 14.573 5.398 1.00 . A A . 92 ARG HB2 1 1 18 36712 1 1 112 ARG HB3 H -6.961 13.080 6.233 1.00 . A A . 92 ARG HB3 1 1 18 36713 1 1 112 ARG HD2 H -4.702 13.401 4.211 1.00 . A A . 92 ARG HD2 1 1 18 36714 1 1 112 ARG HD3 H -5.110 11.897 5.031 1.00 . A A . 92 ARG HD3 1 1 18 36715 1 1 112 ARG HE H -4.504 12.228 2.208 1.00 . A A . 92 ARG HE 1 1 18 36716 1 1 112 ARG HG2 H -7.378 11.977 4.069 1.00 . A A . 92 ARG HG2 1 1 18 36717 1 1 112 ARG HG3 H -6.968 13.473 3.226 1.00 . A A . 92 ARG HG3 1 1 18 36718 1 1 112 ARG HH11 H -5.961 10.167 4.639 1.00 . A A . 92 ARG HH11 1 1 18 36719 1 1 112 ARG HH12 H -5.818 8.735 3.676 1.00 . A A . 92 ARG HH12 1 1 18 36720 1 1 112 ARG HH21 H -4.331 10.340 0.993 1.00 . A A . 92 ARG HH21 1 1 18 36721 1 1 112 ARG HH22 H -4.902 8.834 1.630 1.00 . A A . 92 ARG HH22 1 1 18 36722 1 1 112 ARG N N -8.848 15.016 4.217 1.00 . A A . 92 ARG N 1 1 18 36723 1 1 112 ARG NE N -4.920 11.747 2.952 1.00 . A A . 92 ARG NE 1 1 18 36724 1 1 112 ARG NH1 N -5.677 9.719 3.791 1.00 . A A . 92 ARG NH1 1 1 18 36725 1 1 112 ARG NH2 N -4.756 9.817 1.732 1.00 . A A . 92 ARG NH2 1 1 18 36726 1 1 112 ARG O O -8.810 15.925 6.805 1.00 . A A . 92 ARG O 1 1 18 36727 1 1 113 THR C C -8.812 14.379 9.812 1.00 . A A . 93 THR C 1 1 18 36728 1 1 113 THR CA C -9.977 14.467 8.840 1.00 . A A . 93 THR CA 1 1 18 36729 1 1 113 THR CB C -11.180 13.696 9.399 1.00 . A A . 93 THR CB 1 1 18 36730 1 1 113 THR CG2 C -11.723 14.418 10.638 1.00 . A A . 93 THR CG2 1 1 18 36731 1 1 113 THR H H -9.707 12.978 7.351 1.00 . A A . 93 THR H 1 1 18 36732 1 1 113 THR HA H -10.251 15.501 8.719 1.00 . A A . 93 THR HA 1 1 18 36733 1 1 113 THR HB H -10.878 12.700 9.672 1.00 . A A . 93 THR HB 1 1 18 36734 1 1 113 THR HG1 H -11.853 13.164 7.653 1.00 . A A . 93 THR HG1 1 1 18 36735 1 1 113 THR HG21 H -12.691 14.012 10.898 1.00 . A A . 93 THR HG21 1 1 18 36736 1 1 113 THR HG22 H -11.821 15.473 10.425 1.00 . A A . 93 THR HG22 1 1 18 36737 1 1 113 THR HG23 H -11.041 14.279 11.464 1.00 . A A . 93 THR HG23 1 1 18 36738 1 1 113 THR N N -9.572 13.929 7.545 1.00 . A A . 93 THR N 1 1 18 36739 1 1 113 THR O O -8.389 13.285 10.192 1.00 . A A . 93 THR O 1 1 18 36740 1 1 113 THR OG1 O -12.200 13.640 8.412 1.00 . A A . 93 THR OG1 1 1 18 36741 1 1 114 GLU C C -7.718 15.747 12.565 1.00 . A A . 94 GLU C 1 1 18 36742 1 1 114 GLU CA C -7.193 15.612 11.144 1.00 . A A . 94 GLU CA 1 1 18 36743 1 1 114 GLU CB C -6.265 16.793 10.801 1.00 . A A . 94 GLU CB 1 1 18 36744 1 1 114 GLU CD C -6.110 19.292 10.509 1.00 . A A . 94 GLU CD 1 1 18 36745 1 1 114 GLU CG C -7.042 18.121 10.825 1.00 . A A . 94 GLU CG 1 1 18 36746 1 1 114 GLU H H -8.691 16.371 9.868 1.00 . A A . 94 GLU H 1 1 18 36747 1 1 114 GLU HA H -6.626 14.696 11.074 1.00 . A A . 94 GLU HA 1 1 18 36748 1 1 114 GLU HB2 H -5.464 16.837 11.523 1.00 . A A . 94 GLU HB2 1 1 18 36749 1 1 114 GLU HB3 H -5.848 16.644 9.816 1.00 . A A . 94 GLU HB3 1 1 18 36750 1 1 114 GLU HG2 H -7.831 18.088 10.090 1.00 . A A . 94 GLU HG2 1 1 18 36751 1 1 114 GLU HG3 H -7.473 18.264 11.805 1.00 . A A . 94 GLU HG3 1 1 18 36752 1 1 114 GLU N N -8.306 15.543 10.209 1.00 . A A . 94 GLU N 1 1 18 36753 1 1 114 GLU O O -8.707 16.445 12.808 1.00 . A A . 94 GLU O 1 1 18 36754 1 1 114 GLU OE1 O -5.256 19.138 9.649 1.00 . A A . 94 GLU OE1 1 1 18 36755 1 1 114 GLU OE2 O -6.265 20.328 11.134 1.00 . A A . 94 GLU OE2 1 1 18 36756 1 1 115 VAL C C -6.557 16.136 15.617 1.00 . A A . 95 VAL C 1 1 18 36757 1 1 115 VAL CA C -7.425 15.119 14.894 1.00 . A A . 95 VAL CA 1 1 18 36758 1 1 115 VAL CB C -7.267 13.721 15.526 1.00 . A A . 95 VAL CB 1 1 18 36759 1 1 115 VAL CG1 C -7.581 13.764 17.033 1.00 . A A . 95 VAL CG1 1 1 18 36760 1 1 115 VAL CG2 C -8.231 12.749 14.837 1.00 . A A . 95 VAL CG2 1 1 18 36761 1 1 115 VAL H H -6.265 14.553 13.221 1.00 . A A . 95 VAL H 1 1 18 36762 1 1 115 VAL HA H -8.459 15.424 14.970 1.00 . A A . 95 VAL HA 1 1 18 36763 1 1 115 VAL HB H -6.252 13.379 15.383 1.00 . A A . 95 VAL HB 1 1 18 36764 1 1 115 VAL HG11 H -6.735 14.188 17.557 1.00 . A A . 95 VAL HG11 1 1 18 36765 1 1 115 VAL HG12 H -7.763 12.764 17.398 1.00 . A A . 95 VAL HG12 1 1 18 36766 1 1 115 VAL HG13 H -8.456 14.377 17.207 1.00 . A A . 95 VAL HG13 1 1 18 36767 1 1 115 VAL HG21 H -8.159 12.866 13.765 1.00 . A A . 95 VAL HG21 1 1 18 36768 1 1 115 VAL HG22 H -9.242 12.960 15.154 1.00 . A A . 95 VAL HG22 1 1 18 36769 1 1 115 VAL HG23 H -7.974 11.735 15.106 1.00 . A A . 95 VAL HG23 1 1 18 36770 1 1 115 VAL N N -7.042 15.080 13.490 1.00 . A A . 95 VAL N 1 1 18 36771 1 1 115 VAL O O -5.335 16.031 15.606 1.00 . A A . 95 VAL O 1 1 18 36772 1 1 116 ILE C C -7.069 18.263 18.389 1.00 . A A . 96 ILE C 1 1 18 36773 1 1 116 ILE CA C -6.524 18.159 16.978 1.00 . A A . 96 ILE CA 1 1 18 36774 1 1 116 ILE CB C -6.676 19.518 16.293 1.00 . A A . 96 ILE CB 1 1 18 36775 1 1 116 ILE CD1 C -8.334 21.377 15.904 1.00 . A A . 96 ILE CD1 1 1 18 36776 1 1 116 ILE CG1 C -8.168 19.869 16.112 1.00 . A A . 96 ILE CG1 1 1 18 36777 1 1 116 ILE CG2 C -5.976 19.495 14.937 1.00 . A A . 96 ILE CG2 1 1 18 36778 1 1 116 ILE H H -8.195 17.125 16.197 1.00 . A A . 96 ILE H 1 1 18 36779 1 1 116 ILE HA H -5.476 17.927 17.029 1.00 . A A . 96 ILE HA 1 1 18 36780 1 1 116 ILE HB H -6.207 20.270 16.913 1.00 . A A . 96 ILE HB 1 1 18 36781 1 1 116 ILE HD11 H -8.580 21.570 14.873 1.00 . A A . 96 ILE HD11 1 1 18 36782 1 1 116 ILE HD12 H -7.419 21.892 16.163 1.00 . A A . 96 ILE HD12 1 1 18 36783 1 1 116 ILE HD13 H -9.131 21.730 16.538 1.00 . A A . 96 ILE HD13 1 1 18 36784 1 1 116 ILE HG12 H -8.560 19.344 15.252 1.00 . A A . 96 ILE HG12 1 1 18 36785 1 1 116 ILE HG13 H -8.719 19.569 16.991 1.00 . A A . 96 ILE HG13 1 1 18 36786 1 1 116 ILE HG21 H -6.248 18.594 14.403 1.00 . A A . 96 ILE HG21 1 1 18 36787 1 1 116 ILE HG22 H -4.909 19.516 15.092 1.00 . A A . 96 ILE HG22 1 1 18 36788 1 1 116 ILE HG23 H -6.272 20.361 14.363 1.00 . A A . 96 ILE HG23 1 1 18 36789 1 1 116 ILE N N -7.213 17.109 16.239 1.00 . A A . 96 ILE N 1 1 18 36790 1 1 116 ILE O O -8.172 17.815 18.668 1.00 . A A . 96 ILE O 1 1 18 36791 1 1 117 CYS C C -7.543 20.333 20.714 1.00 . A A . 97 CYS C 1 1 18 36792 1 1 117 CYS CA C -6.686 19.068 20.644 1.00 . A A . 97 CYS CA 1 1 18 36793 1 1 117 CYS CB C -5.429 19.191 21.496 1.00 . A A . 97 CYS CB 1 1 18 36794 1 1 117 CYS H H -5.410 19.199 18.959 1.00 . A A . 97 CYS H 1 1 18 36795 1 1 117 CYS HA H -7.272 18.219 20.978 1.00 . A A . 97 CYS HA 1 1 18 36796 1 1 117 CYS HB2 H -4.834 18.328 21.318 1.00 . A A . 97 CYS HB2 1 1 18 36797 1 1 117 CYS HB3 H -4.880 20.067 21.203 1.00 . A A . 97 CYS HB3 1 1 18 36798 1 1 117 CYS N N -6.284 18.866 19.260 1.00 . A A . 97 CYS N 1 1 18 36799 1 1 117 CYS O O -7.203 21.353 20.116 1.00 . A A . 97 CYS O 1 1 18 36800 1 1 117 CYS SG S -5.816 19.285 23.263 1.00 . A A . 97 CYS SG 1 1 18 36801 1 1 118 ALA C C -8.901 22.617 22.105 1.00 . A A . 98 ALA C 1 1 18 36802 1 1 118 ALA CA C -9.585 21.387 21.503 1.00 . A A . 98 ALA CA 1 1 18 36803 1 1 118 ALA CB C -10.789 21.005 22.356 1.00 . A A . 98 ALA CB 1 1 18 36804 1 1 118 ALA H H -8.908 19.404 21.832 1.00 . A A . 98 ALA H 1 1 18 36805 1 1 118 ALA HA H -9.932 21.636 20.512 1.00 . A A . 98 ALA HA 1 1 18 36806 1 1 118 ALA HB1 H -11.190 20.062 22.011 1.00 . A A . 98 ALA HB1 1 1 18 36807 1 1 118 ALA HB2 H -11.546 21.771 22.273 1.00 . A A . 98 ALA HB2 1 1 18 36808 1 1 118 ALA HB3 H -10.484 20.910 23.388 1.00 . A A . 98 ALA HB3 1 1 18 36809 1 1 118 ALA N N -8.669 20.249 21.405 1.00 . A A . 98 ALA N 1 1 18 36810 1 1 118 ALA O O -9.371 23.741 21.912 1.00 . A A . 98 ALA O 1 1 18 36811 1 1 119 ASN C C -5.816 23.883 22.714 1.00 . A A . 99 ASN C 1 1 18 36812 1 1 119 ASN CA C -7.086 23.505 23.478 1.00 . A A . 99 ASN CA 1 1 18 36813 1 1 119 ASN CB C -6.749 23.110 24.906 1.00 . A A . 99 ASN CB 1 1 18 36814 1 1 119 ASN CG C -8.038 23.063 25.715 1.00 . A A . 99 ASN CG 1 1 18 36815 1 1 119 ASN H H -7.481 21.486 22.969 1.00 . A A . 99 ASN H 1 1 18 36816 1 1 119 ASN HA H -7.735 24.367 23.508 1.00 . A A . 99 ASN HA 1 1 18 36817 1 1 119 ASN HB2 H -6.280 22.136 24.911 1.00 . A A . 99 ASN HB2 1 1 18 36818 1 1 119 ASN HB3 H -6.080 23.838 25.336 1.00 . A A . 99 ASN HB3 1 1 18 36819 1 1 119 ASN HD21 H -8.342 21.134 25.366 1.00 . A A . 99 ASN HD21 1 1 18 36820 1 1 119 ASN HD22 H -9.517 21.891 26.331 1.00 . A A . 99 ASN HD22 1 1 18 36821 1 1 119 ASN N N -7.806 22.402 22.843 1.00 . A A . 99 ASN N 1 1 18 36822 1 1 119 ASN ND2 N -8.687 21.938 25.812 1.00 . A A . 99 ASN ND2 1 1 18 36823 1 1 119 ASN O O -5.360 25.027 22.812 1.00 . A A . 99 ASN O 1 1 18 36824 1 1 119 ASN OD1 O -8.491 24.085 26.229 1.00 . A A . 99 ASN OD1 1 1 18 36825 1 1 120 CYS C C -4.057 22.485 19.830 1.00 . A A . 100 CYS C 1 1 18 36826 1 1 120 CYS CA C -4.042 23.222 21.172 1.00 . A A . 100 CYS CA 1 1 18 36827 1 1 120 CYS CB C -2.794 22.870 21.987 1.00 . A A . 100 CYS CB 1 1 18 36828 1 1 120 CYS H H -5.662 22.039 21.907 1.00 . A A . 100 CYS H 1 1 18 36829 1 1 120 CYS HA H -4.020 24.283 20.966 1.00 . A A . 100 CYS HA 1 1 18 36830 1 1 120 CYS HB2 H -1.911 23.111 21.415 1.00 . A A . 100 CYS HB2 1 1 18 36831 1 1 120 CYS HB3 H -2.797 23.447 22.900 1.00 . A A . 100 CYS HB3 1 1 18 36832 1 1 120 CYS N N -5.254 22.938 21.949 1.00 . A A . 100 CYS N 1 1 18 36833 1 1 120 CYS O O -4.862 21.587 19.617 1.00 . A A . 100 CYS O 1 1 18 36834 1 1 120 CYS SG S -2.779 21.111 22.395 1.00 . A A . 100 CYS SG 1 1 18 36835 1 1 121 GLU C C -2.440 20.946 17.576 1.00 . A A . 101 GLU C 1 1 18 36836 1 1 121 GLU CA C -3.147 22.303 17.577 1.00 . A A . 101 GLU CA 1 1 18 36837 1 1 121 GLU CB C -2.476 23.266 16.586 1.00 . A A . 101 GLU CB 1 1 18 36838 1 1 121 GLU CD C -2.742 25.506 15.424 1.00 . A A . 101 GLU CD 1 1 18 36839 1 1 121 GLU CG C -3.443 24.409 16.239 1.00 . A A . 101 GLU CG 1 1 18 36840 1 1 121 GLU H H -2.589 23.645 19.127 1.00 . A A . 101 GLU H 1 1 18 36841 1 1 121 GLU HA H -4.166 22.142 17.254 1.00 . A A . 101 GLU HA 1 1 18 36842 1 1 121 GLU HB2 H -1.581 23.675 17.033 1.00 . A A . 101 GLU HB2 1 1 18 36843 1 1 121 GLU HB3 H -2.218 22.732 15.685 1.00 . A A . 101 GLU HB3 1 1 18 36844 1 1 121 GLU HG2 H -4.266 24.008 15.663 1.00 . A A . 101 GLU HG2 1 1 18 36845 1 1 121 GLU HG3 H -3.827 24.837 17.154 1.00 . A A . 101 GLU HG3 1 1 18 36846 1 1 121 GLU N N -3.188 22.904 18.913 1.00 . A A . 101 GLU N 1 1 18 36847 1 1 121 GLU O O -1.344 20.790 17.023 1.00 . A A . 101 GLU O 1 1 18 36848 1 1 121 GLU OE1 O -1.520 25.573 15.449 1.00 . A A . 101 GLU OE1 1 1 18 36849 1 1 121 GLU OE2 O -3.447 26.267 14.781 1.00 . A A . 101 GLU OE2 1 1 18 36850 1 1 122 SER C C -2.941 17.853 16.925 1.00 . A A . 102 SER C 1 1 18 36851 1 1 122 SER CA C -2.568 18.594 18.206 1.00 . A A . 102 SER CA 1 1 18 36852 1 1 122 SER CB C -3.072 17.849 19.444 1.00 . A A . 102 SER CB 1 1 18 36853 1 1 122 SER H H -3.978 20.130 18.566 1.00 . A A . 102 SER H 1 1 18 36854 1 1 122 SER HA H -1.492 18.644 18.249 1.00 . A A . 102 SER HA 1 1 18 36855 1 1 122 SER HB2 H -4.144 17.781 19.414 1.00 . A A . 102 SER HB2 1 1 18 36856 1 1 122 SER HB3 H -2.653 16.852 19.458 1.00 . A A . 102 SER HB3 1 1 18 36857 1 1 122 SER HG H -2.929 19.477 20.494 1.00 . A A . 102 SER HG 1 1 18 36858 1 1 122 SER N N -3.102 19.951 18.169 1.00 . A A . 102 SER N 1 1 18 36859 1 1 122 SER O O -3.416 16.716 16.958 1.00 . A A . 102 SER O 1 1 18 36860 1 1 122 SER OG O -2.676 18.559 20.609 1.00 . A A . 102 SER OG 1 1 18 36861 1 1 123 HIS C C -1.883 16.837 14.118 1.00 . A A . 103 HIS C 1 1 18 36862 1 1 123 HIS CA C -2.933 17.906 14.463 1.00 . A A . 103 HIS CA 1 1 18 36863 1 1 123 HIS CB C -2.960 18.972 13.328 1.00 . A A . 103 HIS CB 1 1 18 36864 1 1 123 HIS CD2 C -0.685 20.069 14.118 1.00 . A A . 103 HIS CD2 1 1 18 36865 1 1 123 HIS CE1 C -1.057 22.087 13.426 1.00 . A A . 103 HIS CE1 1 1 18 36866 1 1 123 HIS CG C -1.928 20.064 13.529 1.00 . A A . 103 HIS CG 1 1 18 36867 1 1 123 HIS H H -2.262 19.385 15.840 1.00 . A A . 103 HIS H 1 1 18 36868 1 1 123 HIS HA H -3.899 17.428 14.497 1.00 . A A . 103 HIS HA 1 1 18 36869 1 1 123 HIS HB2 H -2.762 18.482 12.388 1.00 . A A . 103 HIS HB2 1 1 18 36870 1 1 123 HIS HB3 H -3.942 19.417 13.284 1.00 . A A . 103 HIS HB3 1 1 18 36871 1 1 123 HIS HD1 H -2.940 21.696 12.632 1.00 . A A . 103 HIS HD1 1 1 18 36872 1 1 123 HIS HD2 H -0.206 19.210 14.562 1.00 . A A . 103 HIS HD2 1 1 18 36873 1 1 123 HIS HE1 H -0.942 23.140 13.212 1.00 . A A . 103 HIS HE1 1 1 18 36874 1 1 123 HIS HE2 H 0.732 21.640 14.390 1.00 . A A . 103 HIS HE2 1 1 18 36875 1 1 123 HIS N N -2.669 18.501 15.789 1.00 . A A . 103 HIS N 1 1 18 36876 1 1 123 HIS ND1 N -2.142 21.364 13.095 1.00 . A A . 103 HIS ND1 1 1 18 36877 1 1 123 HIS NE2 N -0.139 21.347 14.051 1.00 . A A . 103 HIS NE2 1 1 18 36878 1 1 123 HIS O O -1.685 16.506 12.945 1.00 . A A . 103 HIS O 1 1 18 36879 1 1 124 LEU C C -0.825 13.953 14.486 1.00 . A A . 104 LEU C 1 1 18 36880 1 1 124 LEU CA C -0.206 15.266 14.966 1.00 . A A . 104 LEU CA 1 1 18 36881 1 1 124 LEU CB C 0.541 15.057 16.294 1.00 . A A . 104 LEU CB 1 1 18 36882 1 1 124 LEU CD1 C -0.517 13.068 17.461 1.00 . A A . 104 LEU CD1 1 1 18 36883 1 1 124 LEU CD2 C 0.079 15.111 18.780 1.00 . A A . 104 LEU CD2 1 1 18 36884 1 1 124 LEU CG C -0.428 14.602 17.421 1.00 . A A . 104 LEU CG 1 1 18 36885 1 1 124 LEU H H -1.431 16.585 16.053 1.00 . A A . 104 LEU H 1 1 18 36886 1 1 124 LEU HA H 0.506 15.607 14.225 1.00 . A A . 104 LEU HA 1 1 18 36887 1 1 124 LEU HB2 H 1.317 14.317 16.155 1.00 . A A . 104 LEU HB2 1 1 18 36888 1 1 124 LEU HB3 H 0.993 15.995 16.572 1.00 . A A . 104 LEU HB3 1 1 18 36889 1 1 124 LEU HD11 H -1.155 12.721 16.665 1.00 . A A . 104 LEU HD11 1 1 18 36890 1 1 124 LEU HD12 H -0.928 12.751 18.410 1.00 . A A . 104 LEU HD12 1 1 18 36891 1 1 124 LEU HD13 H 0.470 12.647 17.340 1.00 . A A . 104 LEU HD13 1 1 18 36892 1 1 124 LEU HD21 H -0.700 15.003 19.518 1.00 . A A . 104 LEU HD21 1 1 18 36893 1 1 124 LEU HD22 H 0.352 16.153 18.695 1.00 . A A . 104 LEU HD22 1 1 18 36894 1 1 124 LEU HD23 H 0.944 14.536 19.080 1.00 . A A . 104 LEU HD23 1 1 18 36895 1 1 124 LEU HG H -1.413 15.012 17.237 1.00 . A A . 104 LEU HG 1 1 18 36896 1 1 124 LEU N N -1.223 16.295 15.148 1.00 . A A . 104 LEU N 1 1 18 36897 1 1 124 LEU O O -0.126 13.108 13.921 1.00 . A A . 104 LEU O 1 1 18 36898 1 1 125 GLY C C -4.022 12.858 13.417 1.00 . A A . 105 GLY C 1 1 18 36899 1 1 125 GLY CA C -2.826 12.562 14.319 1.00 . A A . 105 GLY CA 1 1 18 36900 1 1 125 GLY H H -2.640 14.493 15.193 1.00 . A A . 105 GLY H 1 1 18 36901 1 1 125 GLY HA2 H -2.134 11.921 13.788 1.00 . A A . 105 GLY HA2 1 1 18 36902 1 1 125 GLY HA3 H -3.168 12.051 15.202 1.00 . A A . 105 GLY HA3 1 1 18 36903 1 1 125 GLY N N -2.135 13.784 14.724 1.00 . A A . 105 GLY N 1 1 18 36904 1 1 125 GLY O O -4.469 14.001 13.313 1.00 . A A . 105 GLY O 1 1 18 36905 1 1 126 HIS C C -6.662 10.780 12.130 1.00 . A A . 106 HIS C 1 1 18 36906 1 1 126 HIS CA C -5.673 11.915 11.866 1.00 . A A . 106 HIS CA 1 1 18 36907 1 1 126 HIS CB C -5.204 11.845 10.409 1.00 . A A . 106 HIS CB 1 1 18 36908 1 1 126 HIS CD2 C -4.781 14.191 9.292 1.00 . A A . 106 HIS CD2 1 1 18 36909 1 1 126 HIS CE1 C -2.746 14.499 9.973 1.00 . A A . 106 HIS CE1 1 1 18 36910 1 1 126 HIS CG C -4.444 13.095 10.050 1.00 . A A . 106 HIS CG 1 1 18 36911 1 1 126 HIS H H -4.112 10.926 12.912 1.00 . A A . 106 HIS H 1 1 18 36912 1 1 126 HIS HA H -6.167 12.860 12.033 1.00 . A A . 106 HIS HA 1 1 18 36913 1 1 126 HIS HB2 H -4.562 10.986 10.279 1.00 . A A . 106 HIS HB2 1 1 18 36914 1 1 126 HIS HB3 H -6.062 11.751 9.761 1.00 . A A . 106 HIS HB3 1 1 18 36915 1 1 126 HIS HD1 H -2.606 12.715 11.034 1.00 . A A . 106 HIS HD1 1 1 18 36916 1 1 126 HIS HD2 H -5.732 14.340 8.797 1.00 . A A . 106 HIS HD2 1 1 18 36917 1 1 126 HIS HE1 H -1.770 14.931 10.138 1.00 . A A . 106 HIS HE1 1 1 18 36918 1 1 126 HIS HE2 H -3.664 15.936 8.779 1.00 . A A . 106 HIS HE2 1 1 18 36919 1 1 126 HIS N N -4.525 11.805 12.772 1.00 . A A . 106 HIS N 1 1 18 36920 1 1 126 HIS ND1 N -3.141 13.314 10.473 1.00 . A A . 106 HIS ND1 1 1 18 36921 1 1 126 HIS NE2 N -3.707 15.076 9.246 1.00 . A A . 106 HIS NE2 1 1 18 36922 1 1 126 HIS O O -6.281 9.740 12.665 1.00 . A A . 106 HIS O 1 1 18 36923 1 1 127 VAL C C -9.714 9.729 10.626 1.00 . A A . 107 VAL C 1 1 18 36924 1 1 127 VAL CA C -8.968 9.978 11.942 1.00 . A A . 107 VAL CA 1 1 18 36925 1 1 127 VAL CB C -9.934 10.432 13.059 1.00 . A A . 107 VAL CB 1 1 18 36926 1 1 127 VAL CG1 C -10.623 11.752 12.680 1.00 . A A . 107 VAL CG1 1 1 18 36927 1 1 127 VAL CG2 C -10.997 9.352 13.316 1.00 . A A . 107 VAL CG2 1 1 18 36928 1 1 127 VAL H H -8.163 11.837 11.327 1.00 . A A . 107 VAL H 1 1 18 36929 1 1 127 VAL HA H -8.499 9.054 12.248 1.00 . A A . 107 VAL HA 1 1 18 36930 1 1 127 VAL HB H -9.365 10.584 13.960 1.00 . A A . 107 VAL HB 1 1 18 36931 1 1 127 VAL HG11 H -11.433 11.555 11.994 1.00 . A A . 107 VAL HG11 1 1 18 36932 1 1 127 VAL HG12 H -9.908 12.411 12.212 1.00 . A A . 107 VAL HG12 1 1 18 36933 1 1 127 VAL HG13 H -11.014 12.221 13.571 1.00 . A A . 107 VAL HG13 1 1 18 36934 1 1 127 VAL HG21 H -11.735 9.731 14.009 1.00 . A A . 107 VAL HG21 1 1 18 36935 1 1 127 VAL HG22 H -10.525 8.476 13.738 1.00 . A A . 107 VAL HG22 1 1 18 36936 1 1 127 VAL HG23 H -11.477 9.090 12.387 1.00 . A A . 107 VAL HG23 1 1 18 36937 1 1 127 VAL N N -7.926 10.988 11.748 1.00 . A A . 107 VAL N 1 1 18 36938 1 1 127 VAL O O -9.873 10.640 9.812 1.00 . A A . 107 VAL O 1 1 18 36939 1 1 128 PHE C C -12.199 7.442 9.545 1.00 . A A . 108 PHE C 1 1 18 36940 1 1 128 PHE CA C -10.862 8.096 9.208 1.00 . A A . 108 PHE CA 1 1 18 36941 1 1 128 PHE CB C -10.014 7.122 8.381 1.00 . A A . 108 PHE CB 1 1 18 36942 1 1 128 PHE CD1 C -7.575 7.669 8.714 1.00 . A A . 108 PHE CD1 1 1 18 36943 1 1 128 PHE CD2 C -8.712 8.554 6.763 1.00 . A A . 108 PHE CD2 1 1 18 36944 1 1 128 PHE CE1 C -6.391 8.296 8.307 1.00 . A A . 108 PHE CE1 1 1 18 36945 1 1 128 PHE CE2 C -7.527 9.180 6.357 1.00 . A A . 108 PHE CE2 1 1 18 36946 1 1 128 PHE CG C -8.736 7.798 7.942 1.00 . A A . 108 PHE CG 1 1 18 36947 1 1 128 PHE CZ C -6.367 9.051 7.129 1.00 . A A . 108 PHE CZ 1 1 18 36948 1 1 128 PHE H H -9.975 7.803 11.116 1.00 . A A . 108 PHE H 1 1 18 36949 1 1 128 PHE HA H -11.048 8.980 8.616 1.00 . A A . 108 PHE HA 1 1 18 36950 1 1 128 PHE HB2 H -9.774 6.257 8.982 1.00 . A A . 108 PHE HB2 1 1 18 36951 1 1 128 PHE HB3 H -10.572 6.810 7.510 1.00 . A A . 108 PHE HB3 1 1 18 36952 1 1 128 PHE HD1 H -7.593 7.087 9.622 1.00 . A A . 108 PHE HD1 1 1 18 36953 1 1 128 PHE HD2 H -9.607 8.652 6.167 1.00 . A A . 108 PHE HD2 1 1 18 36954 1 1 128 PHE HE1 H -5.495 8.197 8.903 1.00 . A A . 108 PHE HE1 1 1 18 36955 1 1 128 PHE HE2 H -7.510 9.763 5.448 1.00 . A A . 108 PHE HE2 1 1 18 36956 1 1 128 PHE HZ H -5.453 9.535 6.816 1.00 . A A . 108 PHE HZ 1 1 18 36957 1 1 128 PHE N N -10.148 8.482 10.429 1.00 . A A . 108 PHE N 1 1 18 36958 1 1 128 PHE O O -12.334 6.785 10.579 1.00 . A A . 108 PHE O 1 1 18 36959 1 1 129 ALA C C -14.853 6.075 7.744 1.00 . A A . 109 ALA C 1 1 18 36960 1 1 129 ALA CA C -14.518 7.062 8.861 1.00 . A A . 109 ALA CA 1 1 18 36961 1 1 129 ALA CB C -15.562 8.180 8.884 1.00 . A A . 109 ALA CB 1 1 18 36962 1 1 129 ALA H H -13.008 8.168 7.862 1.00 . A A . 109 ALA H 1 1 18 36963 1 1 129 ALA HA H -14.543 6.542 9.807 1.00 . A A . 109 ALA HA 1 1 18 36964 1 1 129 ALA HB1 H -16.543 7.751 9.031 1.00 . A A . 109 ALA HB1 1 1 18 36965 1 1 129 ALA HB2 H -15.539 8.714 7.946 1.00 . A A . 109 ALA HB2 1 1 18 36966 1 1 129 ALA HB3 H -15.342 8.861 9.693 1.00 . A A . 109 ALA HB3 1 1 18 36967 1 1 129 ALA N N -13.183 7.632 8.664 1.00 . A A . 109 ALA N 1 1 18 36968 1 1 129 ALA O O -14.257 6.123 6.666 1.00 . A A . 109 ALA O 1 1 18 36969 1 1 130 GLY C C -15.309 2.968 6.998 1.00 . A A . 110 GLY C 1 1 18 36970 1 1 130 GLY CA C -16.238 4.187 7.029 1.00 . A A . 110 GLY CA 1 1 18 36971 1 1 130 GLY H H -16.251 5.208 8.893 1.00 . A A . 110 GLY H 1 1 18 36972 1 1 130 GLY HA2 H -17.238 3.859 7.272 1.00 . A A . 110 GLY HA2 1 1 18 36973 1 1 130 GLY HA3 H -16.248 4.644 6.050 1.00 . A A . 110 GLY HA3 1 1 18 36974 1 1 130 GLY N N -15.816 5.188 8.014 1.00 . A A . 110 GLY N 1 1 18 36975 1 1 130 GLY O O -15.288 2.230 6.010 1.00 . A A . 110 GLY O 1 1 18 36976 1 1 131 GLU C C -14.378 0.303 8.361 1.00 . A A . 111 GLU C 1 1 18 36977 1 1 131 GLU CA C -13.622 1.625 8.162 1.00 . A A . 111 GLU CA 1 1 18 36978 1 1 131 GLU CB C -12.636 1.833 9.327 1.00 . A A . 111 GLU CB 1 1 18 36979 1 1 131 GLU CD C -11.636 3.934 8.403 1.00 . A A . 111 GLU CD 1 1 18 36980 1 1 131 GLU CG C -11.346 2.502 8.830 1.00 . A A . 111 GLU CG 1 1 18 36981 1 1 131 GLU H H -14.610 3.383 8.834 1.00 . A A . 111 GLU H 1 1 18 36982 1 1 131 GLU HA H -13.071 1.563 7.235 1.00 . A A . 111 GLU HA 1 1 18 36983 1 1 131 GLU HB2 H -13.096 2.461 10.076 1.00 . A A . 111 GLU HB2 1 1 18 36984 1 1 131 GLU HB3 H -12.389 0.877 9.768 1.00 . A A . 111 GLU HB3 1 1 18 36985 1 1 131 GLU HG2 H -10.616 2.505 9.626 1.00 . A A . 111 GLU HG2 1 1 18 36986 1 1 131 GLU HG3 H -10.957 1.949 7.989 1.00 . A A . 111 GLU HG3 1 1 18 36987 1 1 131 GLU N N -14.547 2.762 8.078 1.00 . A A . 111 GLU N 1 1 18 36988 1 1 131 GLU O O -13.846 -0.764 8.041 1.00 . A A . 111 GLU O 1 1 18 36989 1 1 131 GLU OE1 O -11.939 4.136 7.238 1.00 . A A . 111 GLU OE1 1 1 18 36990 1 1 131 GLU OE2 O -11.549 4.808 9.246 1.00 . A A . 111 GLU OE2 1 1 18 36991 1 1 132 GLY C C -15.825 -1.648 10.278 1.00 . A A . 112 GLY C 1 1 18 36992 1 1 132 GLY CA C -16.403 -0.829 9.127 1.00 . A A . 112 GLY CA 1 1 18 36993 1 1 132 GLY H H -15.974 1.251 9.130 1.00 . A A . 112 GLY H 1 1 18 36994 1 1 132 GLY HA2 H -17.418 -0.541 9.367 1.00 . A A . 112 GLY HA2 1 1 18 36995 1 1 132 GLY HA3 H -16.408 -1.432 8.232 1.00 . A A . 112 GLY HA3 1 1 18 36996 1 1 132 GLY N N -15.605 0.376 8.892 1.00 . A A . 112 GLY N 1 1 18 36997 1 1 132 GLY O O -15.809 -2.881 10.226 1.00 . A A . 112 GLY O 1 1 18 36998 1 1 133 TYR C C -15.852 -2.030 13.493 1.00 . A A . 113 TYR C 1 1 18 36999 1 1 133 TYR CA C -14.773 -1.605 12.490 1.00 . A A . 113 TYR CA 1 1 18 37000 1 1 133 TYR CB C -13.774 -0.657 13.165 1.00 . A A . 113 TYR CB 1 1 18 37001 1 1 133 TYR CD1 C -11.924 -2.290 13.685 1.00 . A A . 113 TYR CD1 1 1 18 37002 1 1 133 TYR CD2 C -13.114 -1.261 15.531 1.00 . A A . 113 TYR CD2 1 1 18 37003 1 1 133 TYR CE1 C -11.127 -2.997 14.594 1.00 . A A . 113 TYR CE1 1 1 18 37004 1 1 133 TYR CE2 C -12.316 -1.967 16.439 1.00 . A A . 113 TYR CE2 1 1 18 37005 1 1 133 TYR CG C -12.919 -1.423 14.152 1.00 . A A . 113 TYR CG 1 1 18 37006 1 1 133 TYR CZ C -11.323 -2.835 15.970 1.00 . A A . 113 TYR CZ 1 1 18 37007 1 1 133 TYR H H -15.410 0.024 11.293 1.00 . A A . 113 TYR H 1 1 18 37008 1 1 133 TYR HA H -14.249 -2.488 12.165 1.00 . A A . 113 TYR HA 1 1 18 37009 1 1 133 TYR HB2 H -13.141 -0.212 12.411 1.00 . A A . 113 TYR HB2 1 1 18 37010 1 1 133 TYR HB3 H -14.314 0.123 13.682 1.00 . A A . 113 TYR HB3 1 1 18 37011 1 1 133 TYR HD1 H -11.773 -2.416 12.623 1.00 . A A . 113 TYR HD1 1 1 18 37012 1 1 133 TYR HD2 H -13.881 -0.592 15.893 1.00 . A A . 113 TYR HD2 1 1 18 37013 1 1 133 TYR HE1 H -10.359 -3.665 14.233 1.00 . A A . 113 TYR HE1 1 1 18 37014 1 1 133 TYR HE2 H -12.468 -1.843 17.501 1.00 . A A . 113 TYR HE2 1 1 18 37015 1 1 133 TYR HH H -9.617 -3.367 16.644 1.00 . A A . 113 TYR HH 1 1 18 37016 1 1 133 TYR N N -15.356 -0.951 11.314 1.00 . A A . 113 TYR N 1 1 18 37017 1 1 133 TYR O O -15.541 -2.375 14.635 1.00 . A A . 113 TYR O 1 1 18 37018 1 1 133 TYR OH O -10.535 -3.531 16.866 1.00 . A A . 113 TYR OH 1 1 18 37019 1 1 134 ASP C C -18.305 -1.523 15.159 1.00 . A A . 114 ASP C 1 1 18 37020 1 1 134 ASP CA C -18.233 -2.404 13.904 1.00 . A A . 114 ASP CA 1 1 18 37021 1 1 134 ASP CB C -18.106 -3.889 14.283 1.00 . A A . 114 ASP CB 1 1 18 37022 1 1 134 ASP CG C -19.451 -4.435 14.760 1.00 . A A . 114 ASP CG 1 1 18 37023 1 1 134 ASP H H -17.299 -1.738 12.135 1.00 . A A . 114 ASP H 1 1 18 37024 1 1 134 ASP HA H -19.136 -2.268 13.337 1.00 . A A . 114 ASP HA 1 1 18 37025 1 1 134 ASP HB2 H -17.776 -4.449 13.419 1.00 . A A . 114 ASP HB2 1 1 18 37026 1 1 134 ASP HB3 H -17.378 -3.994 15.075 1.00 . A A . 114 ASP HB3 1 1 18 37027 1 1 134 ASP N N -17.116 -2.014 13.056 1.00 . A A . 114 ASP N 1 1 18 37028 1 1 134 ASP O O -18.374 -2.016 16.291 1.00 . A A . 114 ASP O 1 1 18 37029 1 1 134 ASP OD1 O -20.459 -4.101 14.156 1.00 . A A . 114 ASP OD1 1 1 18 37030 1 1 134 ASP OD2 O -19.454 -5.181 15.726 1.00 . A A . 114 ASP OD2 1 1 18 37031 1 1 135 THR C C -19.526 1.755 15.779 1.00 . A A . 115 THR C 1 1 18 37032 1 1 135 THR CA C -18.378 0.763 16.024 1.00 . A A . 115 THR CA 1 1 18 37033 1 1 135 THR CB C -17.054 1.546 16.158 1.00 . A A . 115 THR CB 1 1 18 37034 1 1 135 THR CG2 C -16.103 0.861 17.149 1.00 . A A . 115 THR CG2 1 1 18 37035 1 1 135 THR H H -18.258 0.121 14.022 1.00 . A A . 115 THR H 1 1 18 37036 1 1 135 THR HA H -18.573 0.234 16.945 1.00 . A A . 115 THR HA 1 1 18 37037 1 1 135 THR HB H -17.269 2.541 16.519 1.00 . A A . 115 THR HB 1 1 18 37038 1 1 135 THR HG1 H -16.123 2.553 14.779 1.00 . A A . 115 THR HG1 1 1 18 37039 1 1 135 THR HG21 H -16.302 1.232 18.147 1.00 . A A . 115 THR HG21 1 1 18 37040 1 1 135 THR HG22 H -15.082 1.089 16.881 1.00 . A A . 115 THR HG22 1 1 18 37041 1 1 135 THR HG23 H -16.251 -0.209 17.124 1.00 . A A . 115 THR HG23 1 1 18 37042 1 1 135 THR N N -18.301 -0.206 14.938 1.00 . A A . 115 THR N 1 1 18 37043 1 1 135 THR O O -19.915 1.972 14.629 1.00 . A A . 115 THR O 1 1 18 37044 1 1 135 THR OG1 O -16.431 1.650 14.885 1.00 . A A . 115 THR OG1 1 1 18 37045 1 1 136 PRO C C -20.756 4.603 15.911 1.00 . A A . 116 PRO C 1 1 18 37046 1 1 136 PRO CA C -21.180 3.360 16.696 1.00 . A A . 116 PRO CA 1 1 18 37047 1 1 136 PRO CB C -21.534 3.717 18.145 1.00 . A A . 116 PRO CB 1 1 18 37048 1 1 136 PRO CD C -19.683 2.186 18.247 1.00 . A A . 116 PRO CD 1 1 18 37049 1 1 136 PRO CG C -20.324 3.373 18.946 1.00 . A A . 116 PRO CG 1 1 18 37050 1 1 136 PRO HA H -22.032 2.897 16.224 1.00 . A A . 116 PRO HA 1 1 18 37051 1 1 136 PRO HB2 H -21.754 4.772 18.228 1.00 . A A . 116 PRO HB2 1 1 18 37052 1 1 136 PRO HB3 H -22.375 3.130 18.479 1.00 . A A . 116 PRO HB3 1 1 18 37053 1 1 136 PRO HD2 H -18.608 2.217 18.360 1.00 . A A . 116 PRO HD2 1 1 18 37054 1 1 136 PRO HD3 H -20.077 1.254 18.616 1.00 . A A . 116 PRO HD3 1 1 18 37055 1 1 136 PRO HG2 H -19.634 4.207 18.963 1.00 . A A . 116 PRO HG2 1 1 18 37056 1 1 136 PRO HG3 H -20.604 3.097 19.949 1.00 . A A . 116 PRO HG3 1 1 18 37057 1 1 136 PRO N N -20.065 2.367 16.828 1.00 . A A . 116 PRO N 1 1 18 37058 1 1 136 PRO O O -21.593 5.284 15.313 1.00 . A A . 116 PRO O 1 1 18 37059 1 1 137 THR C C -18.208 5.625 13.911 1.00 . A A . 117 THR C 1 1 18 37060 1 1 137 THR CA C -18.907 6.049 15.206 1.00 . A A . 117 THR CA 1 1 18 37061 1 1 137 THR CB C -17.890 6.784 16.093 1.00 . A A . 117 THR CB 1 1 18 37062 1 1 137 THR CG2 C -18.521 7.187 17.437 1.00 . A A . 117 THR CG2 1 1 18 37063 1 1 137 THR H H -18.840 4.301 16.414 1.00 . A A . 117 THR H 1 1 18 37064 1 1 137 THR HA H -19.711 6.726 14.966 1.00 . A A . 117 THR HA 1 1 18 37065 1 1 137 THR HB H -17.546 7.672 15.584 1.00 . A A . 117 THR HB 1 1 18 37066 1 1 137 THR HG1 H -15.987 6.459 16.322 1.00 . A A . 117 THR HG1 1 1 18 37067 1 1 137 THR HG21 H -18.250 6.456 18.188 1.00 . A A . 117 THR HG21 1 1 18 37068 1 1 137 THR HG22 H -19.598 7.230 17.348 1.00 . A A . 117 THR HG22 1 1 18 37069 1 1 137 THR HG23 H -18.147 8.155 17.730 1.00 . A A . 117 THR HG23 1 1 18 37070 1 1 137 THR N N -19.451 4.886 15.919 1.00 . A A . 117 THR N 1 1 18 37071 1 1 137 THR O O -18.038 6.438 12.999 1.00 . A A . 117 THR O 1 1 18 37072 1 1 137 THR OG1 O -16.785 5.926 16.342 1.00 . A A . 117 THR OG1 1 1 18 37073 1 1 138 ASP C C -15.871 4.673 12.349 1.00 . A A . 118 ASP C 1 1 18 37074 1 1 138 ASP CA C -17.111 3.825 12.667 1.00 . A A . 118 ASP CA 1 1 18 37075 1 1 138 ASP CB C -18.069 3.804 11.468 1.00 . A A . 118 ASP CB 1 1 18 37076 1 1 138 ASP CG C -19.278 2.929 11.779 1.00 . A A . 118 ASP CG 1 1 18 37077 1 1 138 ASP H H -17.961 3.763 14.610 1.00 . A A . 118 ASP H 1 1 18 37078 1 1 138 ASP HA H -16.795 2.814 12.876 1.00 . A A . 118 ASP HA 1 1 18 37079 1 1 138 ASP HB2 H -18.400 4.810 11.256 1.00 . A A . 118 ASP HB2 1 1 18 37080 1 1 138 ASP HB3 H -17.555 3.407 10.605 1.00 . A A . 118 ASP HB3 1 1 18 37081 1 1 138 ASP N N -17.800 4.353 13.843 1.00 . A A . 118 ASP N 1 1 18 37082 1 1 138 ASP O O -15.548 4.920 11.181 1.00 . A A . 118 ASP O 1 1 18 37083 1 1 138 ASP OD1 O -19.079 1.827 12.262 1.00 . A A . 118 ASP OD1 1 1 18 37084 1 1 138 ASP OD2 O -20.387 3.374 11.529 1.00 . A A . 118 ASP OD2 1 1 18 37085 1 1 139 LEU C C -12.736 5.147 13.667 1.00 . A A . 119 LEU C 1 1 18 37086 1 1 139 LEU CA C -13.974 5.926 13.254 1.00 . A A . 119 LEU CA 1 1 18 37087 1 1 139 LEU CB C -14.073 7.186 14.119 1.00 . A A . 119 LEU CB 1 1 18 37088 1 1 139 LEU CD1 C -15.435 9.210 14.622 1.00 . A A . 119 LEU CD1 1 1 18 37089 1 1 139 LEU CD2 C -14.691 8.786 12.282 1.00 . A A . 119 LEU CD2 1 1 18 37090 1 1 139 LEU CG C -15.164 8.122 13.584 1.00 . A A . 119 LEU CG 1 1 18 37091 1 1 139 LEU H H -15.485 4.877 14.310 1.00 . A A . 119 LEU H 1 1 18 37092 1 1 139 LEU HA H -13.876 6.220 12.220 1.00 . A A . 119 LEU HA 1 1 18 37093 1 1 139 LEU HB2 H -14.312 6.902 15.134 1.00 . A A . 119 LEU HB2 1 1 18 37094 1 1 139 LEU HB3 H -13.124 7.702 14.107 1.00 . A A . 119 LEU HB3 1 1 18 37095 1 1 139 LEU HD11 H -16.266 9.820 14.297 1.00 . A A . 119 LEU HD11 1 1 18 37096 1 1 139 LEU HD12 H -14.556 9.826 14.736 1.00 . A A . 119 LEU HD12 1 1 18 37097 1 1 139 LEU HD13 H -15.676 8.750 15.569 1.00 . A A . 119 LEU HD13 1 1 18 37098 1 1 139 LEU HD21 H -14.633 8.043 11.499 1.00 . A A . 119 LEU HD21 1 1 18 37099 1 1 139 LEU HD22 H -13.714 9.224 12.434 1.00 . A A . 119 LEU HD22 1 1 18 37100 1 1 139 LEU HD23 H -15.390 9.557 11.996 1.00 . A A . 119 LEU HD23 1 1 18 37101 1 1 139 LEU HG H -16.067 7.559 13.402 1.00 . A A . 119 LEU HG 1 1 18 37102 1 1 139 LEU N N -15.178 5.111 13.406 1.00 . A A . 119 LEU N 1 1 18 37103 1 1 139 LEU O O -12.737 4.456 14.689 1.00 . A A . 119 LEU O 1 1 18 37104 1 1 140 ARG C C -9.318 5.672 13.359 1.00 . A A . 120 ARG C 1 1 18 37105 1 1 140 ARG CA C -10.411 4.621 13.156 1.00 . A A . 120 ARG CA 1 1 18 37106 1 1 140 ARG CB C -10.049 3.675 12.003 1.00 . A A . 120 ARG CB 1 1 18 37107 1 1 140 ARG CD C -8.549 1.802 11.295 1.00 . A A . 120 ARG CD 1 1 18 37108 1 1 140 ARG CG C -8.836 2.826 12.394 1.00 . A A . 120 ARG CG 1 1 18 37109 1 1 140 ARG CZ C -9.717 -0.098 10.225 1.00 . A A . 120 ARG CZ 1 1 18 37110 1 1 140 ARG H H -11.742 5.864 12.087 1.00 . A A . 120 ARG H 1 1 18 37111 1 1 140 ARG HA H -10.512 4.042 14.065 1.00 . A A . 120 ARG HA 1 1 18 37112 1 1 140 ARG HB2 H -10.888 3.027 11.791 1.00 . A A . 120 ARG HB2 1 1 18 37113 1 1 140 ARG HB3 H -9.811 4.255 11.124 1.00 . A A . 120 ARG HB3 1 1 18 37114 1 1 140 ARG HD2 H -8.421 2.315 10.354 1.00 . A A . 120 ARG HD2 1 1 18 37115 1 1 140 ARG HD3 H -7.644 1.264 11.536 1.00 . A A . 120 ARG HD3 1 1 18 37116 1 1 140 ARG HE H -10.401 0.912 11.823 1.00 . A A . 120 ARG HE 1 1 18 37117 1 1 140 ARG HG2 H -7.975 3.467 12.522 1.00 . A A . 120 ARG HG2 1 1 18 37118 1 1 140 ARG HG3 H -9.041 2.310 13.320 1.00 . A A . 120 ARG HG3 1 1 18 37119 1 1 140 ARG HH11 H -7.974 0.386 9.348 1.00 . A A . 120 ARG HH11 1 1 18 37120 1 1 140 ARG HH12 H -8.826 -0.941 8.633 1.00 . A A . 120 ARG HH12 1 1 18 37121 1 1 140 ARG HH21 H -11.471 -0.821 10.863 1.00 . A A . 120 ARG HH21 1 1 18 37122 1 1 140 ARG HH22 H -10.788 -1.618 9.484 1.00 . A A . 120 ARG HH22 1 1 18 37123 1 1 140 ARG N N -11.676 5.287 12.873 1.00 . A A . 120 ARG N 1 1 18 37124 1 1 140 ARG NE N -9.664 0.852 11.179 1.00 . A A . 120 ARG NE 1 1 18 37125 1 1 140 ARG NH1 N -8.763 -0.228 9.331 1.00 . A A . 120 ARG NH1 1 1 18 37126 1 1 140 ARG NH2 N -10.739 -0.909 10.189 1.00 . A A . 120 ARG NH2 1 1 18 37127 1 1 140 ARG O O -8.513 5.940 12.458 1.00 . A A . 120 ARG O 1 1 18 37128 1 1 141 TYR C C -6.923 6.721 14.793 1.00 . A A . 121 TYR C 1 1 18 37129 1 1 141 TYR CA C -8.329 7.296 14.882 1.00 . A A . 121 TYR CA 1 1 18 37130 1 1 141 TYR CB C -8.557 7.796 16.313 1.00 . A A . 121 TYR CB 1 1 18 37131 1 1 141 TYR CD1 C -11.050 7.714 16.625 1.00 . A A . 121 TYR CD1 1 1 18 37132 1 1 141 TYR CD2 C -9.991 9.876 16.381 1.00 . A A . 121 TYR CD2 1 1 18 37133 1 1 141 TYR CE1 C -12.294 8.332 16.761 1.00 . A A . 121 TYR CE1 1 1 18 37134 1 1 141 TYR CE2 C -11.238 10.500 16.514 1.00 . A A . 121 TYR CE2 1 1 18 37135 1 1 141 TYR CG C -9.900 8.481 16.433 1.00 . A A . 121 TYR CG 1 1 18 37136 1 1 141 TYR CZ C -12.391 9.727 16.704 1.00 . A A . 121 TYR CZ 1 1 18 37137 1 1 141 TYR H H -9.981 6.024 15.215 1.00 . A A . 121 TYR H 1 1 18 37138 1 1 141 TYR HA H -8.427 8.124 14.196 1.00 . A A . 121 TYR HA 1 1 18 37139 1 1 141 TYR HB2 H -8.525 6.956 16.991 1.00 . A A . 121 TYR HB2 1 1 18 37140 1 1 141 TYR HB3 H -7.775 8.493 16.574 1.00 . A A . 121 TYR HB3 1 1 18 37141 1 1 141 TYR HD1 H -10.978 6.642 16.661 1.00 . A A . 121 TYR HD1 1 1 18 37142 1 1 141 TYR HD2 H -9.102 10.471 16.234 1.00 . A A . 121 TYR HD2 1 1 18 37143 1 1 141 TYR HE1 H -13.177 7.731 16.911 1.00 . A A . 121 TYR HE1 1 1 18 37144 1 1 141 TYR HE2 H -11.311 11.575 16.470 1.00 . A A . 121 TYR HE2 1 1 18 37145 1 1 141 TYR HH H -13.719 10.967 16.118 1.00 . A A . 121 TYR HH 1 1 18 37146 1 1 141 TYR N N -9.308 6.270 14.551 1.00 . A A . 121 TYR N 1 1 18 37147 1 1 141 TYR O O -6.590 5.767 15.499 1.00 . A A . 121 TYR O 1 1 18 37148 1 1 141 TYR OH O -13.620 10.340 16.838 1.00 . A A . 121 TYR OH 1 1 18 37149 1 1 142 CYS C C -3.829 7.944 14.454 1.00 . A A . 122 CYS C 1 1 18 37150 1 1 142 CYS CA C -4.716 6.906 13.785 1.00 . A A . 122 CYS CA 1 1 18 37151 1 1 142 CYS CB C -4.369 6.784 12.296 1.00 . A A . 122 CYS CB 1 1 18 37152 1 1 142 CYS H H -6.426 8.096 13.435 1.00 . A A . 122 CYS H 1 1 18 37153 1 1 142 CYS HA H -4.574 5.950 14.266 1.00 . A A . 122 CYS HA 1 1 18 37154 1 1 142 CYS HB2 H -4.553 7.728 11.805 1.00 . A A . 122 CYS HB2 1 1 18 37155 1 1 142 CYS HB3 H -3.329 6.521 12.187 1.00 . A A . 122 CYS HB3 1 1 18 37156 1 1 142 CYS HG H -5.482 4.781 12.167 1.00 . A A . 122 CYS HG 1 1 18 37157 1 1 142 CYS N N -6.100 7.329 13.945 1.00 . A A . 122 CYS N 1 1 18 37158 1 1 142 CYS O O -3.402 8.918 13.824 1.00 . A A . 122 CYS O 1 1 18 37159 1 1 142 CYS SG S -5.399 5.503 11.539 1.00 . A A . 122 CYS SG 1 1 18 37160 1 1 143 ILE C C -1.606 7.964 17.173 1.00 . A A . 123 ILE C 1 1 18 37161 1 1 143 ILE CA C -2.787 8.682 16.534 1.00 . A A . 123 ILE CA 1 1 18 37162 1 1 143 ILE CB C -3.623 9.335 17.667 1.00 . A A . 123 ILE CB 1 1 18 37163 1 1 143 ILE CD1 C -5.138 10.631 16.027 1.00 . A A . 123 ILE CD1 1 1 18 37164 1 1 143 ILE CG1 C -5.080 9.668 17.228 1.00 . A A . 123 ILE CG1 1 1 18 37165 1 1 143 ILE CG2 C -2.925 10.620 18.136 1.00 . A A . 123 ILE CG2 1 1 18 37166 1 1 143 ILE H H -3.981 6.961 16.194 1.00 . A A . 123 ILE H 1 1 18 37167 1 1 143 ILE HA H -2.415 9.458 15.878 1.00 . A A . 123 ILE HA 1 1 18 37168 1 1 143 ILE HB H -3.658 8.646 18.501 1.00 . A A . 123 ILE HB 1 1 18 37169 1 1 143 ILE HD11 H -4.394 10.349 15.301 1.00 . A A . 123 ILE HD11 1 1 18 37170 1 1 143 ILE HD12 H -4.943 11.642 16.365 1.00 . A A . 123 ILE HD12 1 1 18 37171 1 1 143 ILE HD13 H -6.119 10.584 15.576 1.00 . A A . 123 ILE HD13 1 1 18 37172 1 1 143 ILE HG12 H -5.576 8.750 16.959 1.00 . A A . 123 ILE HG12 1 1 18 37173 1 1 143 ILE HG13 H -5.597 10.114 18.063 1.00 . A A . 123 ILE HG13 1 1 18 37174 1 1 143 ILE HG21 H -1.931 10.384 18.484 1.00 . A A . 123 ILE HG21 1 1 18 37175 1 1 143 ILE HG22 H -3.494 11.066 18.937 1.00 . A A . 123 ILE HG22 1 1 18 37176 1 1 143 ILE HG23 H -2.863 11.312 17.306 1.00 . A A . 123 ILE HG23 1 1 18 37177 1 1 143 ILE N N -3.589 7.742 15.749 1.00 . A A . 123 ILE N 1 1 18 37178 1 1 143 ILE O O -1.741 6.833 17.647 1.00 . A A . 123 ILE O 1 1 18 37179 1 1 144 ASN C C 1.044 8.861 19.096 1.00 . A A . 124 ASN C 1 1 18 37180 1 1 144 ASN CA C 0.744 8.092 17.817 1.00 . A A . 124 ASN CA 1 1 18 37181 1 1 144 ASN CB C 1.933 8.182 16.848 1.00 . A A . 124 ASN CB 1 1 18 37182 1 1 144 ASN CG C 2.188 6.830 16.185 1.00 . A A . 124 ASN CG 1 1 18 37183 1 1 144 ASN H H -0.441 9.549 16.832 1.00 . A A . 124 ASN H 1 1 18 37184 1 1 144 ASN HA H 0.567 7.056 18.070 1.00 . A A . 124 ASN HA 1 1 18 37185 1 1 144 ASN HB2 H 1.714 8.911 16.084 1.00 . A A . 124 ASN HB2 1 1 18 37186 1 1 144 ASN HB3 H 2.820 8.485 17.387 1.00 . A A . 124 ASN HB3 1 1 18 37187 1 1 144 ASN HD21 H 2.387 5.860 17.906 1.00 . A A . 124 ASN HD21 1 1 18 37188 1 1 144 ASN HD22 H 2.560 4.907 16.512 1.00 . A A . 124 ASN HD22 1 1 18 37189 1 1 144 ASN N N -0.464 8.643 17.205 1.00 . A A . 124 ASN N 1 1 18 37190 1 1 144 ASN ND2 N 2.396 5.778 16.929 1.00 . A A . 124 ASN ND2 1 1 18 37191 1 1 144 ASN O O 0.733 10.052 19.196 1.00 . A A . 124 ASN O 1 1 18 37192 1 1 144 ASN OD1 O 2.203 6.731 14.960 1.00 . A A . 124 ASN OD1 1 1 18 37193 1 1 145 SER C C 3.324 9.461 21.324 1.00 . A A . 125 SER C 1 1 18 37194 1 1 145 SER CA C 1.945 8.799 21.354 1.00 . A A . 125 SER CA 1 1 18 37195 1 1 145 SER CB C 1.885 7.753 22.471 1.00 . A A . 125 SER CB 1 1 18 37196 1 1 145 SER H H 1.839 7.225 19.938 1.00 . A A . 125 SER H 1 1 18 37197 1 1 145 SER HA H 1.203 9.557 21.556 1.00 . A A . 125 SER HA 1 1 18 37198 1 1 145 SER HB2 H 0.888 7.353 22.540 1.00 . A A . 125 SER HB2 1 1 18 37199 1 1 145 SER HB3 H 2.577 6.951 22.247 1.00 . A A . 125 SER HB3 1 1 18 37200 1 1 145 SER HG H 2.520 7.674 24.308 1.00 . A A . 125 SER HG 1 1 18 37201 1 1 145 SER N N 1.629 8.172 20.075 1.00 . A A . 125 SER N 1 1 18 37202 1 1 145 SER O O 4.329 8.852 21.699 1.00 . A A . 125 SER O 1 1 18 37203 1 1 145 SER OG O 2.231 8.364 23.706 1.00 . A A . 125 SER OG 1 1 18 37204 1 1 146 VAL C C 4.941 12.007 22.271 1.00 . A A . 126 VAL C 1 1 18 37205 1 1 146 VAL CA C 4.597 11.497 20.858 1.00 . A A . 126 VAL CA 1 1 18 37206 1 1 146 VAL CB C 4.499 12.648 19.816 1.00 . A A . 126 VAL CB 1 1 18 37207 1 1 146 VAL CG1 C 3.573 13.784 20.297 1.00 . A A . 126 VAL CG1 1 1 18 37208 1 1 146 VAL CG2 C 5.905 13.208 19.545 1.00 . A A . 126 VAL CG2 1 1 18 37209 1 1 146 VAL H H 2.510 11.161 20.640 1.00 . A A . 126 VAL H 1 1 18 37210 1 1 146 VAL HA H 5.388 10.827 20.547 1.00 . A A . 126 VAL HA 1 1 18 37211 1 1 146 VAL HB H 4.103 12.247 18.893 1.00 . A A . 126 VAL HB 1 1 18 37212 1 1 146 VAL HG11 H 3.144 14.282 19.441 1.00 . A A . 126 VAL HG11 1 1 18 37213 1 1 146 VAL HG12 H 4.143 14.498 20.878 1.00 . A A . 126 VAL HG12 1 1 18 37214 1 1 146 VAL HG13 H 2.782 13.373 20.907 1.00 . A A . 126 VAL HG13 1 1 18 37215 1 1 146 VAL HG21 H 5.895 13.767 18.621 1.00 . A A . 126 VAL HG21 1 1 18 37216 1 1 146 VAL HG22 H 6.611 12.394 19.463 1.00 . A A . 126 VAL HG22 1 1 18 37217 1 1 146 VAL HG23 H 6.198 13.858 20.356 1.00 . A A . 126 VAL HG23 1 1 18 37218 1 1 146 VAL N N 3.350 10.728 20.906 1.00 . A A . 126 VAL N 1 1 18 37219 1 1 146 VAL O O 5.161 13.198 22.484 1.00 . A A . 126 VAL O 1 1 18 37220 1 1 147 CYS C C 4.018 12.148 25.273 1.00 . A A . 127 CYS C 1 1 18 37221 1 1 147 CYS CA C 5.221 11.416 24.653 1.00 . A A . 127 CYS CA 1 1 18 37222 1 1 147 CYS CB C 6.506 12.262 24.793 1.00 . A A . 127 CYS CB 1 1 18 37223 1 1 147 CYS H H 4.749 10.147 23.012 1.00 . A A . 127 CYS H 1 1 18 37224 1 1 147 CYS HA H 5.364 10.492 25.194 1.00 . A A . 127 CYS HA 1 1 18 37225 1 1 147 CYS HB2 H 7.297 11.814 24.214 1.00 . A A . 127 CYS HB2 1 1 18 37226 1 1 147 CYS HB3 H 6.320 13.264 24.436 1.00 . A A . 127 CYS HB3 1 1 18 37227 1 1 147 CYS HG H 7.957 12.324 26.571 1.00 . A A . 127 CYS HG 1 1 18 37228 1 1 147 CYS N N 4.950 11.079 23.243 1.00 . A A . 127 CYS N 1 1 18 37229 1 1 147 CYS O O 4.118 13.291 25.734 1.00 . A A . 127 CYS O 1 1 18 37230 1 1 147 CYS SG S 6.997 12.330 26.534 1.00 . A A . 127 CYS SG 1 1 18 37231 1 1 148 LEU C C 1.589 11.623 27.342 1.00 . A A . 128 LEU C 1 1 18 37232 1 1 148 LEU CA C 1.635 11.977 25.849 1.00 . A A . 128 LEU CA 1 1 18 37233 1 1 148 LEU CB C 0.434 11.385 25.074 1.00 . A A . 128 LEU CB 1 1 18 37234 1 1 148 LEU CD1 C -2.023 11.883 24.703 1.00 . A A . 128 LEU CD1 1 1 18 37235 1 1 148 LEU CD2 C -1.320 10.566 26.704 1.00 . A A . 128 LEU CD2 1 1 18 37236 1 1 148 LEU CG C -0.926 11.712 25.761 1.00 . A A . 128 LEU CG 1 1 18 37237 1 1 148 LEU H H 2.879 10.543 24.909 1.00 . A A . 128 LEU H 1 1 18 37238 1 1 148 LEU HA H 1.627 13.052 25.745 1.00 . A A . 128 LEU HA 1 1 18 37239 1 1 148 LEU HB2 H 0.441 11.800 24.074 1.00 . A A . 128 LEU HB2 1 1 18 37240 1 1 148 LEU HB3 H 0.558 10.313 25.003 1.00 . A A . 128 LEU HB3 1 1 18 37241 1 1 148 LEU HD11 H -1.869 12.812 24.176 1.00 . A A . 128 LEU HD11 1 1 18 37242 1 1 148 LEU HD12 H -2.989 11.897 25.185 1.00 . A A . 128 LEU HD12 1 1 18 37243 1 1 148 LEU HD13 H -1.979 11.060 24.005 1.00 . A A . 128 LEU HD13 1 1 18 37244 1 1 148 LEU HD21 H -0.681 10.575 27.570 1.00 . A A . 128 LEU HD21 1 1 18 37245 1 1 148 LEU HD22 H -1.207 9.625 26.188 1.00 . A A . 128 LEU HD22 1 1 18 37246 1 1 148 LEU HD23 H -2.349 10.687 27.012 1.00 . A A . 128 LEU HD23 1 1 18 37247 1 1 148 LEU HG H -0.842 12.634 26.327 1.00 . A A . 128 LEU HG 1 1 18 37248 1 1 148 LEU N N 2.878 11.449 25.284 1.00 . A A . 128 LEU N 1 1 18 37249 1 1 148 LEU O O 2.218 10.651 27.769 1.00 . A A . 128 LEU O 1 1 18 37250 1 1 149 THR C C -0.358 11.320 29.961 1.00 . A A . 129 THR C 1 1 18 37251 1 1 149 THR CA C 0.808 12.234 29.579 1.00 . A A . 129 THR CA 1 1 18 37252 1 1 149 THR CB C 0.662 13.596 30.283 1.00 . A A . 129 THR CB 1 1 18 37253 1 1 149 THR CG2 C 0.719 13.420 31.805 1.00 . A A . 129 THR CG2 1 1 18 37254 1 1 149 THR H H 0.428 13.217 27.727 1.00 . A A . 129 THR H 1 1 18 37255 1 1 149 THR HA H 1.728 11.777 29.910 1.00 . A A . 129 THR HA 1 1 18 37256 1 1 149 THR HB H -0.279 14.046 30.010 1.00 . A A . 129 THR HB 1 1 18 37257 1 1 149 THR HG1 H 2.550 14.052 30.199 1.00 . A A . 129 THR HG1 1 1 18 37258 1 1 149 THR HG21 H 1.721 13.143 32.098 1.00 . A A . 129 THR HG21 1 1 18 37259 1 1 149 THR HG22 H 0.029 12.644 32.104 1.00 . A A . 129 THR HG22 1 1 18 37260 1 1 149 THR HG23 H 0.447 14.348 32.285 1.00 . A A . 129 THR HG23 1 1 18 37261 1 1 149 THR N N 0.884 12.442 28.127 1.00 . A A . 129 THR N 1 1 18 37262 1 1 149 THR O O -1.484 11.503 29.498 1.00 . A A . 129 THR O 1 1 18 37263 1 1 149 THR OG1 O 1.732 14.441 29.881 1.00 . A A . 129 THR OG1 1 1 18 37264 1 1 150 LEU C C -1.615 9.838 32.664 1.00 . A A . 130 LEU C 1 1 18 37265 1 1 150 LEU CA C -1.078 9.405 31.305 1.00 . A A . 130 LEU CA 1 1 18 37266 1 1 150 LEU CB C -0.495 7.960 31.425 1.00 . A A . 130 LEU CB 1 1 18 37267 1 1 150 LEU CD1 C -2.768 6.793 31.485 1.00 . A A . 130 LEU CD1 1 1 18 37268 1 1 150 LEU CD2 C -0.793 5.670 32.494 1.00 . A A . 130 LEU CD2 1 1 18 37269 1 1 150 LEU CG C -1.451 7.017 32.228 1.00 . A A . 130 LEU CG 1 1 18 37270 1 1 150 LEU H H 0.850 10.266 31.165 1.00 . A A . 130 LEU H 1 1 18 37271 1 1 150 LEU HA H -1.894 9.390 30.600 1.00 . A A . 130 LEU HA 1 1 18 37272 1 1 150 LEU HB2 H -0.355 7.555 30.434 1.00 . A A . 130 LEU HB2 1 1 18 37273 1 1 150 LEU HB3 H 0.460 8.005 31.927 1.00 . A A . 130 LEU HB3 1 1 18 37274 1 1 150 LEU HD11 H -3.068 7.705 30.996 1.00 . A A . 130 LEU HD11 1 1 18 37275 1 1 150 LEU HD12 H -3.525 6.502 32.199 1.00 . A A . 130 LEU HD12 1 1 18 37276 1 1 150 LEU HD13 H -2.647 6.010 30.749 1.00 . A A . 130 LEU HD13 1 1 18 37277 1 1 150 LEU HD21 H -0.668 5.137 31.564 1.00 . A A . 130 LEU HD21 1 1 18 37278 1 1 150 LEU HD22 H -1.435 5.099 33.158 1.00 . A A . 130 LEU HD22 1 1 18 37279 1 1 150 LEU HD23 H 0.168 5.822 32.962 1.00 . A A . 130 LEU HD23 1 1 18 37280 1 1 150 LEU HG H -1.674 7.474 33.180 1.00 . A A . 130 LEU HG 1 1 18 37281 1 1 150 LEU N N -0.066 10.345 30.828 1.00 . A A . 130 LEU N 1 1 18 37282 1 1 150 LEU O O -0.864 10.269 33.543 1.00 . A A . 130 LEU O 1 1 18 37283 1 1 151 ILE C C -3.951 8.479 34.667 1.00 . A A . 131 ILE C 1 1 18 37284 1 1 151 ILE CA C -3.572 9.861 34.100 1.00 . A A . 131 ILE CA 1 1 18 37285 1 1 151 ILE CB C -4.838 10.718 33.920 1.00 . A A . 131 ILE CB 1 1 18 37286 1 1 151 ILE CD1 C -3.491 12.910 33.986 1.00 . A A . 131 ILE CD1 1 1 18 37287 1 1 151 ILE CG1 C -4.513 12.060 33.202 1.00 . A A . 131 ILE CG1 1 1 18 37288 1 1 151 ILE CG2 C -5.489 10.983 35.296 1.00 . A A . 131 ILE CG2 1 1 18 37289 1 1 151 ILE H H -3.422 9.204 32.109 1.00 . A A . 131 ILE H 1 1 18 37290 1 1 151 ILE HA H -2.890 10.358 34.776 1.00 . A A . 131 ILE HA 1 1 18 37291 1 1 151 ILE HB H -5.535 10.160 33.317 1.00 . A A . 131 ILE HB 1 1 18 37292 1 1 151 ILE HD11 H -2.593 12.332 34.145 1.00 . A A . 131 ILE HD11 1 1 18 37293 1 1 151 ILE HD12 H -3.914 13.189 34.938 1.00 . A A . 131 ILE HD12 1 1 18 37294 1 1 151 ILE HD13 H -3.253 13.798 33.420 1.00 . A A . 131 ILE HD13 1 1 18 37295 1 1 151 ILE HG12 H -4.110 11.845 32.224 1.00 . A A . 131 ILE HG12 1 1 18 37296 1 1 151 ILE HG13 H -5.426 12.625 33.087 1.00 . A A . 131 ILE HG13 1 1 18 37297 1 1 151 ILE HG21 H -6.073 10.121 35.586 1.00 . A A . 131 ILE HG21 1 1 18 37298 1 1 151 ILE HG22 H -6.132 11.848 35.235 1.00 . A A . 131 ILE HG22 1 1 18 37299 1 1 151 ILE HG23 H -4.717 11.158 36.036 1.00 . A A . 131 ILE HG23 1 1 18 37300 1 1 151 ILE N N -2.912 9.613 32.835 1.00 . A A . 131 ILE N 1 1 18 37301 1 1 151 ILE O O -4.875 7.849 34.148 1.00 . A A . 131 ILE O 1 1 18 37302 1 1 152 PRO C C -4.940 6.672 36.901 1.00 . A A . 132 PRO C 1 1 18 37303 1 1 152 PRO CA C -3.567 6.647 36.275 1.00 . A A . 132 PRO CA 1 1 18 37304 1 1 152 PRO CB C -2.469 6.413 37.309 1.00 . A A . 132 PRO CB 1 1 18 37305 1 1 152 PRO CD C -2.170 8.646 36.410 1.00 . A A . 132 PRO CD 1 1 18 37306 1 1 152 PRO CG C -1.866 7.750 37.583 1.00 . A A . 132 PRO CG 1 1 18 37307 1 1 152 PRO HA H -3.520 5.887 35.510 1.00 . A A . 132 PRO HA 1 1 18 37308 1 1 152 PRO HB2 H -2.890 5.999 38.215 1.00 . A A . 132 PRO HB2 1 1 18 37309 1 1 152 PRO HB3 H -1.719 5.748 36.910 1.00 . A A . 132 PRO HB3 1 1 18 37310 1 1 152 PRO HD2 H -2.500 9.613 36.762 1.00 . A A . 132 PRO HD2 1 1 18 37311 1 1 152 PRO HD3 H -1.308 8.743 35.769 1.00 . A A . 132 PRO HD3 1 1 18 37312 1 1 152 PRO HG2 H -2.292 8.177 38.476 1.00 . A A . 132 PRO HG2 1 1 18 37313 1 1 152 PRO HG3 H -0.804 7.656 37.677 1.00 . A A . 132 PRO HG3 1 1 18 37314 1 1 152 PRO N N -3.266 7.984 35.694 1.00 . A A . 132 PRO N 1 1 18 37315 1 1 152 PRO O O -5.124 7.200 38.002 1.00 . A A . 132 PRO O 1 1 18 37316 1 1 153 ALA C C -7.509 5.430 37.908 1.00 . A A . 133 ALA C 1 1 18 37317 1 1 153 ALA CA C -7.290 6.187 36.597 1.00 . A A . 133 ALA CA 1 1 18 37318 1 1 153 ALA CB C -8.186 5.589 35.512 1.00 . A A . 133 ALA CB 1 1 18 37319 1 1 153 ALA H H -5.680 5.802 35.260 1.00 . A A . 133 ALA H 1 1 18 37320 1 1 153 ALA HA H -7.568 7.221 36.743 1.00 . A A . 133 ALA HA 1 1 18 37321 1 1 153 ALA HB1 H -9.173 5.415 35.916 1.00 . A A . 133 ALA HB1 1 1 18 37322 1 1 153 ALA HB2 H -7.764 4.652 35.176 1.00 . A A . 133 ALA HB2 1 1 18 37323 1 1 153 ALA HB3 H -8.251 6.274 34.681 1.00 . A A . 133 ALA HB3 1 1 18 37324 1 1 153 ALA N N -5.905 6.160 36.152 1.00 . A A . 133 ALA N 1 1 18 37325 1 1 153 ALA O O -8.094 5.985 38.840 1.00 . A A . 133 ALA O 1 1 18 37326 1 1 154 GLU C C -6.606 1.953 38.981 1.00 . A A . 134 GLU C 1 1 18 37327 1 1 154 GLU CA C -7.202 3.352 39.192 1.00 . A A . 134 GLU CA 1 1 18 37328 1 1 154 GLU CB C -8.698 3.205 39.539 1.00 . A A . 134 GLU CB 1 1 18 37329 1 1 154 GLU CD C -10.351 2.422 41.311 1.00 . A A . 134 GLU CD 1 1 18 37330 1 1 154 GLU CG C -8.869 2.514 40.905 1.00 . A A . 134 GLU CG 1 1 18 37331 1 1 154 GLU H H -6.589 3.786 37.207 1.00 . A A . 134 GLU H 1 1 18 37332 1 1 154 GLU HA H -6.696 3.832 40.016 1.00 . A A . 134 GLU HA 1 1 18 37333 1 1 154 GLU HB2 H -9.163 4.175 39.573 1.00 . A A . 134 GLU HB2 1 1 18 37334 1 1 154 GLU HB3 H -9.171 2.610 38.775 1.00 . A A . 134 GLU HB3 1 1 18 37335 1 1 154 GLU HG2 H -8.458 1.516 40.849 1.00 . A A . 134 GLU HG2 1 1 18 37336 1 1 154 GLU HG3 H -8.331 3.076 41.655 1.00 . A A . 134 GLU HG3 1 1 18 37337 1 1 154 GLU N N -7.040 4.172 37.981 1.00 . A A . 134 GLU N 1 1 18 37338 1 1 154 GLU O O -5.671 1.556 39.681 1.00 . A A . 134 GLU O 1 1 18 37339 1 1 154 GLU OE1 O -11.208 2.818 40.530 1.00 . A A . 134 GLU OE1 1 1 18 37340 1 1 154 GLU OE2 O -10.605 1.957 42.409 1.00 . A A . 134 GLU OE2 1 1 18 37341 1 1 155 GLU C C -6.817 -1.014 39.000 1.00 . A A . 135 GLU C 1 1 18 37342 1 1 155 GLU CA C -6.740 -0.152 37.736 1.00 . A A . 135 GLU CA 1 1 18 37343 1 1 155 GLU CB C -5.313 -0.141 37.161 1.00 . A A . 135 GLU CB 1 1 18 37344 1 1 155 GLU CD C -6.178 -0.294 34.794 1.00 . A A . 135 GLU CD 1 1 18 37345 1 1 155 GLU CG C -5.306 0.503 35.766 1.00 . A A . 135 GLU CG 1 1 18 37346 1 1 155 GLU H H -7.934 1.583 37.525 1.00 . A A . 135 GLU H 1 1 18 37347 1 1 155 GLU HA H -7.407 -0.573 37.000 1.00 . A A . 135 GLU HA 1 1 18 37348 1 1 155 GLU HB2 H -4.668 0.421 37.818 1.00 . A A . 135 GLU HB2 1 1 18 37349 1 1 155 GLU HB3 H -4.952 -1.155 37.085 1.00 . A A . 135 GLU HB3 1 1 18 37350 1 1 155 GLU HG2 H -5.684 1.512 35.837 1.00 . A A . 135 GLU HG2 1 1 18 37351 1 1 155 GLU HG3 H -4.293 0.528 35.394 1.00 . A A . 135 GLU HG3 1 1 18 37352 1 1 155 GLU N N -7.181 1.210 38.028 1.00 . A A . 135 GLU N 1 1 18 37353 1 1 155 GLU O O -5.873 -1.729 39.355 1.00 . A A . 135 GLU O 1 1 18 37354 1 1 155 GLU OE1 O -6.027 -1.504 34.749 1.00 . A A . 135 GLU OE1 1 1 18 37355 1 1 155 GLU OE2 O -6.980 0.319 34.109 1.00 . A A . 135 GLU OE2 1 1 18 37356 1 1 156 SER C C -8.944 -2.991 40.590 1.00 . A A . 136 SER C 1 1 18 37357 1 1 156 SER CA C -8.204 -1.692 40.895 1.00 . A A . 136 SER CA 1 1 18 37358 1 1 156 SER CB C -9.027 -0.855 41.877 1.00 . A A . 136 SER CB 1 1 18 37359 1 1 156 SER H H -8.674 -0.346 39.324 1.00 . A A . 136 SER H 1 1 18 37360 1 1 156 SER HA H -7.255 -1.927 41.350 1.00 . A A . 136 SER HA 1 1 18 37361 1 1 156 SER HB2 H -9.356 -1.475 42.694 1.00 . A A . 136 SER HB2 1 1 18 37362 1 1 156 SER HB3 H -8.415 -0.050 42.263 1.00 . A A . 136 SER HB3 1 1 18 37363 1 1 156 SER HG H -10.921 -0.414 41.790 1.00 . A A . 136 SER HG 1 1 18 37364 1 1 156 SER N N -7.968 -0.931 39.668 1.00 . A A . 136 SER N 1 1 18 37365 1 1 156 SER O O -9.993 -2.922 39.972 1.00 . A A . 136 SER O 1 1 18 37366 1 1 156 SER OXT O -8.448 -4.036 40.980 1.00 . A A . 136 SER OXT 1 1 18 37367 1 1 156 SER OG O -10.164 -0.325 41.206 1.00 . A A . 136 SER OG 1 1 18 37368 2 2 1 ZN ZN ZN -3.687 19.815 24.134 1.00 . B A . 201 ZN ZN 1 1 19 37369 1 1 21 MET C C -6.923 26.869 32.974 1.00 . A A . 1 MET C 1 1 19 37370 1 1 21 MET CA C -7.304 25.411 33.277 1.00 . A A . 1 MET CA 1 1 19 37371 1 1 21 MET CB C -7.701 25.256 34.752 1.00 . A A . 1 MET CB 1 1 19 37372 1 1 21 MET CE C -11.293 26.136 36.569 1.00 . A A . 1 MET CE 1 1 19 37373 1 1 21 MET CG C -9.130 25.762 34.969 1.00 . A A . 1 MET CG 1 1 19 37374 1 1 21 MET H H -6.094 24.318 31.976 1.00 . A A . 1 MET H 1 1 19 37375 1 1 21 MET HA H -8.134 25.122 32.648 1.00 . A A . 1 MET HA 1 1 19 37376 1 1 21 MET HB2 H -7.642 24.213 35.029 1.00 . A A . 1 MET HB2 1 1 19 37377 1 1 21 MET HB3 H -7.021 25.828 35.367 1.00 . A A . 1 MET HB3 1 1 19 37378 1 1 21 MET HE1 H -11.681 25.974 35.574 1.00 . A A . 1 MET HE1 1 1 19 37379 1 1 21 MET HE2 H -11.261 27.194 36.773 1.00 . A A . 1 MET HE2 1 1 19 37380 1 1 21 MET HE3 H -11.931 25.650 37.296 1.00 . A A . 1 MET HE3 1 1 19 37381 1 1 21 MET HG2 H -9.172 26.822 34.772 1.00 . A A . 1 MET HG2 1 1 19 37382 1 1 21 MET HG3 H -9.801 25.244 34.300 1.00 . A A . 1 MET HG3 1 1 19 37383 1 1 21 MET N N -6.142 24.514 32.995 1.00 . A A . 1 MET N 1 1 19 37384 1 1 21 MET O O -7.458 27.799 33.587 1.00 . A A . 1 MET O 1 1 19 37385 1 1 21 MET SD S -9.623 25.448 36.683 1.00 . A A . 1 MET SD 1 1 19 37386 1 1 22 THR C C -5.514 28.533 30.121 1.00 . A A . 2 THR C 1 1 19 37387 1 1 22 THR CA C -5.549 28.397 31.641 1.00 . A A . 2 THR CA 1 1 19 37388 1 1 22 THR CB C -4.150 28.674 32.209 1.00 . A A . 2 THR CB 1 1 19 37389 1 1 22 THR CG2 C -4.174 28.587 33.739 1.00 . A A . 2 THR CG2 1 1 19 37390 1 1 22 THR H H -5.615 26.278 31.573 1.00 . A A . 2 THR H 1 1 19 37391 1 1 22 THR HA H -6.237 29.126 32.041 1.00 . A A . 2 THR HA 1 1 19 37392 1 1 22 THR HB H -3.836 29.665 31.917 1.00 . A A . 2 THR HB 1 1 19 37393 1 1 22 THR HG1 H -2.566 28.193 31.188 1.00 . A A . 2 THR HG1 1 1 19 37394 1 1 22 THR HG21 H -4.636 27.658 34.040 1.00 . A A . 2 THR HG21 1 1 19 37395 1 1 22 THR HG22 H -4.740 29.415 34.138 1.00 . A A . 2 THR HG22 1 1 19 37396 1 1 22 THR HG23 H -3.165 28.626 34.118 1.00 . A A . 2 THR HG23 1 1 19 37397 1 1 22 THR N N -6.000 27.058 32.025 1.00 . A A . 2 THR N 1 1 19 37398 1 1 22 THR O O -5.528 27.529 29.403 1.00 . A A . 2 THR O 1 1 19 37399 1 1 22 THR OG1 O -3.233 27.720 31.691 1.00 . A A . 2 THR OG1 1 1 19 37400 1 1 23 ASN C C -3.996 29.829 27.689 1.00 . A A . 3 ASN C 1 1 19 37401 1 1 23 ASN CA C -5.415 30.045 28.205 1.00 . A A . 3 ASN CA 1 1 19 37402 1 1 23 ASN CB C -5.858 31.486 27.922 1.00 . A A . 3 ASN CB 1 1 19 37403 1 1 23 ASN CG C -6.074 31.703 26.427 1.00 . A A . 3 ASN CG 1 1 19 37404 1 1 23 ASN H H -5.447 30.532 30.269 1.00 . A A . 3 ASN H 1 1 19 37405 1 1 23 ASN HA H -6.084 29.364 27.698 1.00 . A A . 3 ASN HA 1 1 19 37406 1 1 23 ASN HB2 H -6.780 31.688 28.444 1.00 . A A . 3 ASN HB2 1 1 19 37407 1 1 23 ASN HB3 H -5.097 32.166 28.273 1.00 . A A . 3 ASN HB3 1 1 19 37408 1 1 23 ASN HD21 H -5.651 33.640 26.509 1.00 . A A . 3 ASN HD21 1 1 19 37409 1 1 23 ASN HD22 H -6.053 33.048 24.973 1.00 . A A . 3 ASN HD22 1 1 19 37410 1 1 23 ASN N N -5.461 29.779 29.643 1.00 . A A . 3 ASN N 1 1 19 37411 1 1 23 ASN ND2 N -5.910 32.895 25.927 1.00 . A A . 3 ASN ND2 1 1 19 37412 1 1 23 ASN O O -3.080 30.574 28.045 1.00 . A A . 3 ASN O 1 1 19 37413 1 1 23 ASN OD1 O -6.419 30.771 25.696 1.00 . A A . 3 ASN OD1 1 1 19 37414 1 1 24 PHE C C -2.144 29.366 25.114 1.00 . A A . 4 PHE C 1 1 19 37415 1 1 24 PHE CA C -2.507 28.467 26.306 1.00 . A A . 4 PHE CA 1 1 19 37416 1 1 24 PHE CB C -2.494 27.002 25.865 1.00 . A A . 4 PHE CB 1 1 19 37417 1 1 24 PHE CD1 C -3.842 25.836 27.648 1.00 . A A . 4 PHE CD1 1 1 19 37418 1 1 24 PHE CD2 C -1.434 25.558 27.646 1.00 . A A . 4 PHE CD2 1 1 19 37419 1 1 24 PHE CE1 C -3.936 25.014 28.778 1.00 . A A . 4 PHE CE1 1 1 19 37420 1 1 24 PHE CE2 C -1.528 24.735 28.775 1.00 . A A . 4 PHE CE2 1 1 19 37421 1 1 24 PHE CG C -2.591 26.110 27.082 1.00 . A A . 4 PHE CG 1 1 19 37422 1 1 24 PHE CZ C -2.779 24.465 29.342 1.00 . A A . 4 PHE CZ 1 1 19 37423 1 1 24 PHE H H -4.593 28.237 26.620 1.00 . A A . 4 PHE H 1 1 19 37424 1 1 24 PHE HA H -1.766 28.601 27.077 1.00 . A A . 4 PHE HA 1 1 19 37425 1 1 24 PHE HB2 H -3.335 26.815 25.212 1.00 . A A . 4 PHE HB2 1 1 19 37426 1 1 24 PHE HB3 H -1.575 26.793 25.338 1.00 . A A . 4 PHE HB3 1 1 19 37427 1 1 24 PHE HD1 H -4.735 26.262 27.215 1.00 . A A . 4 PHE HD1 1 1 19 37428 1 1 24 PHE HD2 H -0.470 25.764 27.209 1.00 . A A . 4 PHE HD2 1 1 19 37429 1 1 24 PHE HE1 H -4.902 24.804 29.213 1.00 . A A . 4 PHE HE1 1 1 19 37430 1 1 24 PHE HE2 H -0.635 24.312 29.211 1.00 . A A . 4 PHE HE2 1 1 19 37431 1 1 24 PHE HZ H -2.851 23.831 30.213 1.00 . A A . 4 PHE HZ 1 1 19 37432 1 1 24 PHE N N -3.823 28.795 26.862 1.00 . A A . 4 PHE N 1 1 19 37433 1 1 24 PHE O O -1.008 29.337 24.635 1.00 . A A . 4 PHE O 1 1 19 37434 1 1 25 LYS C C -1.918 32.144 23.825 1.00 . A A . 5 LYS C 1 1 19 37435 1 1 25 LYS CA C -2.912 31.033 23.486 1.00 . A A . 5 LYS CA 1 1 19 37436 1 1 25 LYS CB C -4.248 31.684 23.087 1.00 . A A . 5 LYS CB 1 1 19 37437 1 1 25 LYS CD C -4.935 29.849 21.475 1.00 . A A . 5 LYS CD 1 1 19 37438 1 1 25 LYS CE C -5.849 28.638 21.353 1.00 . A A . 5 LYS CE 1 1 19 37439 1 1 25 LYS CG C -5.294 30.603 22.763 1.00 . A A . 5 LYS CG 1 1 19 37440 1 1 25 LYS H H -4.003 30.111 25.050 1.00 . A A . 5 LYS H 1 1 19 37441 1 1 25 LYS HA H -2.539 30.458 22.656 1.00 . A A . 5 LYS HA 1 1 19 37442 1 1 25 LYS HB2 H -4.603 32.302 23.901 1.00 . A A . 5 LYS HB2 1 1 19 37443 1 1 25 LYS HB3 H -4.094 32.302 22.213 1.00 . A A . 5 LYS HB3 1 1 19 37444 1 1 25 LYS HD2 H -5.075 30.498 20.623 1.00 . A A . 5 LYS HD2 1 1 19 37445 1 1 25 LYS HD3 H -3.911 29.518 21.514 1.00 . A A . 5 LYS HD3 1 1 19 37446 1 1 25 LYS HE2 H -5.696 28.000 22.215 1.00 . A A . 5 LYS HE2 1 1 19 37447 1 1 25 LYS HE3 H -6.877 28.964 21.323 1.00 . A A . 5 LYS HE3 1 1 19 37448 1 1 25 LYS HG2 H -5.342 29.902 23.583 1.00 . A A . 5 LYS HG2 1 1 19 37449 1 1 25 LYS HG3 H -6.261 31.071 22.640 1.00 . A A . 5 LYS HG3 1 1 19 37450 1 1 25 LYS HZ1 H -6.351 27.338 19.805 1.00 . A A . 5 LYS HZ1 1 1 19 37451 1 1 25 LYS HZ2 H -4.727 27.240 20.294 1.00 . A A . 5 LYS HZ2 1 1 19 37452 1 1 25 LYS HZ3 H -5.257 28.555 19.359 1.00 . A A . 5 LYS HZ3 1 1 19 37453 1 1 25 LYS N N -3.117 30.144 24.632 1.00 . A A . 5 LYS N 1 1 19 37454 1 1 25 LYS NZ N -5.521 27.886 20.109 1.00 . A A . 5 LYS NZ 1 1 19 37455 1 1 25 LYS O O -1.166 32.604 22.961 1.00 . A A . 5 LYS O 1 1 19 37456 1 1 26 LEU C C 0.359 33.215 25.755 1.00 . A A . 6 LEU C 1 1 19 37457 1 1 26 LEU CA C -1.093 33.675 25.549 1.00 . A A . 6 LEU CA 1 1 19 37458 1 1 26 LEU CB C -1.642 34.227 26.881 1.00 . A A . 6 LEU CB 1 1 19 37459 1 1 26 LEU CD1 C -3.614 35.173 28.102 1.00 . A A . 6 LEU CD1 1 1 19 37460 1 1 26 LEU CD2 C -3.225 35.856 25.729 1.00 . A A . 6 LEU CD2 1 1 19 37461 1 1 26 LEU CG C -3.107 34.700 26.739 1.00 . A A . 6 LEU CG 1 1 19 37462 1 1 26 LEU H H -2.594 32.189 25.705 1.00 . A A . 6 LEU H 1 1 19 37463 1 1 26 LEU HA H -1.107 34.469 24.818 1.00 . A A . 6 LEU HA 1 1 19 37464 1 1 26 LEU HB2 H -1.593 33.450 27.630 1.00 . A A . 6 LEU HB2 1 1 19 37465 1 1 26 LEU HB3 H -1.031 35.060 27.195 1.00 . A A . 6 LEU HB3 1 1 19 37466 1 1 26 LEU HD11 H -3.157 36.121 28.347 1.00 . A A . 6 LEU HD11 1 1 19 37467 1 1 26 LEU HD12 H -3.358 34.444 28.856 1.00 . A A . 6 LEU HD12 1 1 19 37468 1 1 26 LEU HD13 H -4.687 35.291 28.066 1.00 . A A . 6 LEU HD13 1 1 19 37469 1 1 26 LEU HD21 H -2.435 36.570 25.904 1.00 . A A . 6 LEU HD21 1 1 19 37470 1 1 26 LEU HD22 H -4.184 36.341 25.844 1.00 . A A . 6 LEU HD22 1 1 19 37471 1 1 26 LEU HD23 H -3.143 35.461 24.726 1.00 . A A . 6 LEU HD23 1 1 19 37472 1 1 26 LEU HG H -3.715 33.869 26.406 1.00 . A A . 6 LEU HG 1 1 19 37473 1 1 26 LEU N N -1.956 32.587 25.080 1.00 . A A . 6 LEU N 1 1 19 37474 1 1 26 LEU O O 1.246 34.048 25.958 1.00 . A A . 6 LEU O 1 1 19 37475 1 1 27 ILE C C 2.871 31.796 24.785 1.00 . A A . 7 ILE C 1 1 19 37476 1 1 27 ILE CA C 1.934 31.348 25.910 1.00 . A A . 7 ILE CA 1 1 19 37477 1 1 27 ILE CB C 1.878 29.808 25.985 1.00 . A A . 7 ILE CB 1 1 19 37478 1 1 27 ILE CD1 C 0.734 27.885 27.121 1.00 . A A . 7 ILE CD1 1 1 19 37479 1 1 27 ILE CG1 C 0.986 29.392 27.166 1.00 . A A . 7 ILE CG1 1 1 19 37480 1 1 27 ILE CG2 C 3.294 29.233 26.196 1.00 . A A . 7 ILE CG2 1 1 19 37481 1 1 27 ILE H H -0.156 31.283 25.557 1.00 . A A . 7 ILE H 1 1 19 37482 1 1 27 ILE HA H 2.323 31.722 26.846 1.00 . A A . 7 ILE HA 1 1 19 37483 1 1 27 ILE HB H 1.462 29.423 25.066 1.00 . A A . 7 ILE HB 1 1 19 37484 1 1 27 ILE HD11 H 0.156 27.644 26.244 1.00 . A A . 7 ILE HD11 1 1 19 37485 1 1 27 ILE HD12 H 0.197 27.584 28.006 1.00 . A A . 7 ILE HD12 1 1 19 37486 1 1 27 ILE HD13 H 1.684 27.372 27.081 1.00 . A A . 7 ILE HD13 1 1 19 37487 1 1 27 ILE HG12 H 1.476 29.648 28.094 1.00 . A A . 7 ILE HG12 1 1 19 37488 1 1 27 ILE HG13 H 0.043 29.913 27.103 1.00 . A A . 7 ILE HG13 1 1 19 37489 1 1 27 ILE HG21 H 3.656 29.523 27.170 1.00 . A A . 7 ILE HG21 1 1 19 37490 1 1 27 ILE HG22 H 3.955 29.615 25.438 1.00 . A A . 7 ILE HG22 1 1 19 37491 1 1 27 ILE HG23 H 3.258 28.156 26.131 1.00 . A A . 7 ILE HG23 1 1 19 37492 1 1 27 ILE N N 0.592 31.897 25.713 1.00 . A A . 7 ILE N 1 1 19 37493 1 1 27 ILE O O 2.481 31.859 23.617 1.00 . A A . 7 ILE O 1 1 19 37494 1 1 28 THR C C 5.859 31.329 23.647 1.00 . A A . 8 THR C 1 1 19 37495 1 1 28 THR CA C 5.136 32.532 24.235 1.00 . A A . 8 THR CA 1 1 19 37496 1 1 28 THR CB C 6.143 33.436 24.950 1.00 . A A . 8 THR CB 1 1 19 37497 1 1 28 THR CG2 C 5.444 34.692 25.482 1.00 . A A . 8 THR CG2 1 1 19 37498 1 1 28 THR H H 4.342 32.005 26.114 1.00 . A A . 8 THR H 1 1 19 37499 1 1 28 THR HA H 4.671 33.089 23.436 1.00 . A A . 8 THR HA 1 1 19 37500 1 1 28 THR HB H 6.910 33.726 24.257 1.00 . A A . 8 THR HB 1 1 19 37501 1 1 28 THR HG1 H 6.078 32.636 26.718 1.00 . A A . 8 THR HG1 1 1 19 37502 1 1 28 THR HG21 H 6.132 35.254 26.095 1.00 . A A . 8 THR HG21 1 1 19 37503 1 1 28 THR HG22 H 4.588 34.403 26.074 1.00 . A A . 8 THR HG22 1 1 19 37504 1 1 28 THR HG23 H 5.118 35.302 24.652 1.00 . A A . 8 THR HG23 1 1 19 37505 1 1 28 THR N N 4.108 32.094 25.171 1.00 . A A . 8 THR N 1 1 19 37506 1 1 28 THR O O 5.710 30.208 24.139 1.00 . A A . 8 THR O 1 1 19 37507 1 1 28 THR OG1 O 6.734 32.724 26.023 1.00 . A A . 8 THR OG1 1 1 19 37508 1 1 29 ASP C C 8.361 29.839 22.919 1.00 . A A . 9 ASP C 1 1 19 37509 1 1 29 ASP CA C 7.378 30.486 21.947 1.00 . A A . 9 ASP CA 1 1 19 37510 1 1 29 ASP CB C 8.138 31.025 20.725 1.00 . A A . 9 ASP CB 1 1 19 37511 1 1 29 ASP CG C 7.181 31.384 19.577 1.00 . A A . 9 ASP CG 1 1 19 37512 1 1 29 ASP H H 6.718 32.478 22.248 1.00 . A A . 9 ASP H 1 1 19 37513 1 1 29 ASP HA H 6.672 29.740 21.618 1.00 . A A . 9 ASP HA 1 1 19 37514 1 1 29 ASP HB2 H 8.688 31.908 21.013 1.00 . A A . 9 ASP HB2 1 1 19 37515 1 1 29 ASP HB3 H 8.834 30.273 20.383 1.00 . A A . 9 ASP HB3 1 1 19 37516 1 1 29 ASP N N 6.640 31.565 22.595 1.00 . A A . 9 ASP N 1 1 19 37517 1 1 29 ASP O O 8.510 28.614 22.930 1.00 . A A . 9 ASP O 1 1 19 37518 1 1 29 ASP OD1 O 6.030 30.965 19.611 1.00 . A A . 9 ASP OD1 1 1 19 37519 1 1 29 ASP OD2 O 7.620 32.077 18.674 1.00 . A A . 9 ASP OD2 1 1 19 37520 1 1 30 THR C C 9.298 29.300 25.755 1.00 . A A . 10 THR C 1 1 19 37521 1 1 30 THR CA C 10.000 30.159 24.703 1.00 . A A . 10 THR CA 1 1 19 37522 1 1 30 THR CB C 10.735 31.332 25.379 1.00 . A A . 10 THR CB 1 1 19 37523 1 1 30 THR CG2 C 11.802 30.809 26.360 1.00 . A A . 10 THR CG2 1 1 19 37524 1 1 30 THR H H 8.866 31.631 23.673 1.00 . A A . 10 THR H 1 1 19 37525 1 1 30 THR HA H 10.725 29.548 24.184 1.00 . A A . 10 THR HA 1 1 19 37526 1 1 30 THR HB H 10.026 31.944 25.914 1.00 . A A . 10 THR HB 1 1 19 37527 1 1 30 THR HG1 H 10.801 32.840 24.150 1.00 . A A . 10 THR HG1 1 1 19 37528 1 1 30 THR HG21 H 12.074 31.596 27.046 1.00 . A A . 10 THR HG21 1 1 19 37529 1 1 30 THR HG22 H 12.676 30.497 25.807 1.00 . A A . 10 THR HG22 1 1 19 37530 1 1 30 THR HG23 H 11.410 29.966 26.915 1.00 . A A . 10 THR HG23 1 1 19 37531 1 1 30 THR N N 9.029 30.666 23.730 1.00 . A A . 10 THR N 1 1 19 37532 1 1 30 THR O O 9.788 28.225 26.106 1.00 . A A . 10 THR O 1 1 19 37533 1 1 30 THR OG1 O 11.380 32.108 24.379 1.00 . A A . 10 THR OG1 1 1 19 37534 1 1 31 GLU C C 6.977 27.689 26.745 1.00 . A A . 11 GLU C 1 1 19 37535 1 1 31 GLU CA C 7.404 29.054 27.272 1.00 . A A . 11 GLU CA 1 1 19 37536 1 1 31 GLU CB C 6.181 29.856 27.718 1.00 . A A . 11 GLU CB 1 1 19 37537 1 1 31 GLU CD C 5.431 31.913 28.947 1.00 . A A . 11 GLU CD 1 1 19 37538 1 1 31 GLU CG C 6.635 31.065 28.543 1.00 . A A . 11 GLU CG 1 1 19 37539 1 1 31 GLU H H 7.820 30.651 25.935 1.00 . A A . 11 GLU H 1 1 19 37540 1 1 31 GLU HA H 8.044 28.905 28.126 1.00 . A A . 11 GLU HA 1 1 19 37541 1 1 31 GLU HB2 H 5.636 30.193 26.852 1.00 . A A . 11 GLU HB2 1 1 19 37542 1 1 31 GLU HB3 H 5.543 29.231 28.322 1.00 . A A . 11 GLU HB3 1 1 19 37543 1 1 31 GLU HG2 H 7.141 30.718 29.431 1.00 . A A . 11 GLU HG2 1 1 19 37544 1 1 31 GLU HG3 H 7.315 31.664 27.959 1.00 . A A . 11 GLU HG3 1 1 19 37545 1 1 31 GLU N N 8.156 29.785 26.252 1.00 . A A . 11 GLU N 1 1 19 37546 1 1 31 GLU O O 7.004 26.700 27.480 1.00 . A A . 11 GLU O 1 1 19 37547 1 1 31 GLU OE1 O 4.436 31.340 29.361 1.00 . A A . 11 GLU OE1 1 1 19 37548 1 1 31 GLU OE2 O 5.522 33.125 28.834 1.00 . A A . 11 GLU OE2 1 1 19 37549 1 1 32 TRP C C 7.353 25.379 24.851 1.00 . A A . 12 TRP C 1 1 19 37550 1 1 32 TRP CA C 6.191 26.376 24.854 1.00 . A A . 12 TRP CA 1 1 19 37551 1 1 32 TRP CB C 5.718 26.615 23.413 1.00 . A A . 12 TRP CB 1 1 19 37552 1 1 32 TRP CD1 C 3.753 28.180 23.058 1.00 . A A . 12 TRP CD1 1 1 19 37553 1 1 32 TRP CD2 C 3.127 26.110 23.677 1.00 . A A . 12 TRP CD2 1 1 19 37554 1 1 32 TRP CE2 C 1.938 26.853 23.500 1.00 . A A . 12 TRP CE2 1 1 19 37555 1 1 32 TRP CE3 C 3.019 24.764 24.074 1.00 . A A . 12 TRP CE3 1 1 19 37556 1 1 32 TRP CG C 4.263 26.970 23.382 1.00 . A A . 12 TRP CG 1 1 19 37557 1 1 32 TRP CH2 C 0.593 24.938 24.096 1.00 . A A . 12 TRP CH2 1 1 19 37558 1 1 32 TRP CZ2 C 0.682 26.279 23.706 1.00 . A A . 12 TRP CZ2 1 1 19 37559 1 1 32 TRP CZ3 C 1.760 24.184 24.281 1.00 . A A . 12 TRP CZ3 1 1 19 37560 1 1 32 TRP H H 6.608 28.454 24.929 1.00 . A A . 12 TRP H 1 1 19 37561 1 1 32 TRP HA H 5.379 25.957 25.430 1.00 . A A . 12 TRP HA 1 1 19 37562 1 1 32 TRP HB2 H 6.287 27.424 22.982 1.00 . A A . 12 TRP HB2 1 1 19 37563 1 1 32 TRP HB3 H 5.876 25.720 22.832 1.00 . A A . 12 TRP HB3 1 1 19 37564 1 1 32 TRP HD1 H 4.328 29.054 22.787 1.00 . A A . 12 TRP HD1 1 1 19 37565 1 1 32 TRP HE1 H 1.758 28.851 22.928 1.00 . A A . 12 TRP HE1 1 1 19 37566 1 1 32 TRP HE3 H 3.911 24.175 24.230 1.00 . A A . 12 TRP HE3 1 1 19 37567 1 1 32 TRP HH2 H -0.373 24.481 24.249 1.00 . A A . 12 TRP HH2 1 1 19 37568 1 1 32 TRP HZ2 H -0.215 26.865 23.562 1.00 . A A . 12 TRP HZ2 1 1 19 37569 1 1 32 TRP HZ3 H 1.690 23.151 24.584 1.00 . A A . 12 TRP HZ3 1 1 19 37570 1 1 32 TRP N N 6.598 27.636 25.468 1.00 . A A . 12 TRP N 1 1 19 37571 1 1 32 TRP NE1 N 2.371 28.111 23.123 1.00 . A A . 12 TRP NE1 1 1 19 37572 1 1 32 TRP O O 7.153 24.191 25.115 1.00 . A A . 12 TRP O 1 1 19 37573 1 1 33 ARG C C 10.053 24.432 25.886 1.00 . A A . 13 ARG C 1 1 19 37574 1 1 33 ARG CA C 9.747 25.012 24.506 1.00 . A A . 13 ARG CA 1 1 19 37575 1 1 33 ARG CB C 10.954 25.812 24.017 1.00 . A A . 13 ARG CB 1 1 19 37576 1 1 33 ARG CD C 11.986 26.965 22.055 1.00 . A A . 13 ARG CD 1 1 19 37577 1 1 33 ARG CG C 10.777 26.163 22.538 1.00 . A A . 13 ARG CG 1 1 19 37578 1 1 33 ARG CZ C 14.432 26.632 21.884 1.00 . A A . 13 ARG CZ 1 1 19 37579 1 1 33 ARG H H 8.651 26.824 24.344 1.00 . A A . 13 ARG H 1 1 19 37580 1 1 33 ARG HA H 9.566 24.202 23.820 1.00 . A A . 13 ARG HA 1 1 19 37581 1 1 33 ARG HB2 H 11.034 26.722 24.592 1.00 . A A . 13 ARG HB2 1 1 19 37582 1 1 33 ARG HB3 H 11.851 25.226 24.142 1.00 . A A . 13 ARG HB3 1 1 19 37583 1 1 33 ARG HD2 H 11.823 27.280 21.035 1.00 . A A . 13 ARG HD2 1 1 19 37584 1 1 33 ARG HD3 H 12.112 27.836 22.682 1.00 . A A . 13 ARG HD3 1 1 19 37585 1 1 33 ARG HE H 13.109 25.188 22.338 1.00 . A A . 13 ARG HE 1 1 19 37586 1 1 33 ARG HG2 H 10.691 25.254 21.960 1.00 . A A . 13 ARG HG2 1 1 19 37587 1 1 33 ARG HG3 H 9.885 26.756 22.415 1.00 . A A . 13 ARG HG3 1 1 19 37588 1 1 33 ARG HH11 H 13.839 28.516 21.516 1.00 . A A . 13 ARG HH11 1 1 19 37589 1 1 33 ARG HH12 H 15.545 28.237 21.411 1.00 . A A . 13 ARG HH12 1 1 19 37590 1 1 33 ARG HH21 H 15.331 24.871 22.196 1.00 . A A . 13 ARG HH21 1 1 19 37591 1 1 33 ARG HH22 H 16.381 26.188 21.793 1.00 . A A . 13 ARG HH22 1 1 19 37592 1 1 33 ARG N N 8.559 25.871 24.548 1.00 . A A . 13 ARG N 1 1 19 37593 1 1 33 ARG NE N 13.201 26.139 22.118 1.00 . A A . 13 ARG NE 1 1 19 37594 1 1 33 ARG NH1 N 14.620 27.896 21.580 1.00 . A A . 13 ARG NH1 1 1 19 37595 1 1 33 ARG NH2 N 15.462 25.834 21.964 1.00 . A A . 13 ARG NH2 1 1 19 37596 1 1 33 ARG O O 10.406 23.257 26.008 1.00 . A A . 13 ARG O 1 1 19 37597 1 1 34 GLN C C 8.879 24.342 28.979 1.00 . A A . 14 GLN C 1 1 19 37598 1 1 34 GLN CA C 10.165 24.844 28.301 1.00 . A A . 14 GLN CA 1 1 19 37599 1 1 34 GLN CB C 10.757 26.014 29.126 1.00 . A A . 14 GLN CB 1 1 19 37600 1 1 34 GLN CD C 9.700 28.033 30.267 1.00 . A A . 14 GLN CD 1 1 19 37601 1 1 34 GLN CG C 9.933 27.309 28.939 1.00 . A A . 14 GLN CG 1 1 19 37602 1 1 34 GLN H H 9.623 26.188 26.741 1.00 . A A . 14 GLN H 1 1 19 37603 1 1 34 GLN HA H 10.882 24.038 28.288 1.00 . A A . 14 GLN HA 1 1 19 37604 1 1 34 GLN HB2 H 10.767 25.740 30.169 1.00 . A A . 14 GLN HB2 1 1 19 37605 1 1 34 GLN HB3 H 11.771 26.197 28.798 1.00 . A A . 14 GLN HB3 1 1 19 37606 1 1 34 GLN HE21 H 9.241 29.753 29.388 1.00 . A A . 14 GLN HE21 1 1 19 37607 1 1 34 GLN HE22 H 9.182 29.768 31.080 1.00 . A A . 14 GLN HE22 1 1 19 37608 1 1 34 GLN HG2 H 10.470 27.968 28.278 1.00 . A A . 14 GLN HG2 1 1 19 37609 1 1 34 GLN HG3 H 8.980 27.074 28.496 1.00 . A A . 14 GLN HG3 1 1 19 37610 1 1 34 GLN N N 9.910 25.267 26.913 1.00 . A A . 14 GLN N 1 1 19 37611 1 1 34 GLN NE2 N 9.348 29.290 30.245 1.00 . A A . 14 GLN NE2 1 1 19 37612 1 1 34 GLN O O 8.823 24.237 30.206 1.00 . A A . 14 GLN O 1 1 19 37613 1 1 34 GLN OE1 O 9.831 27.449 31.345 1.00 . A A . 14 GLN OE1 1 1 19 37614 1 1 35 ARG C C 6.380 22.082 28.423 1.00 . A A . 15 ARG C 1 1 19 37615 1 1 35 ARG CA C 6.565 23.571 28.693 1.00 . A A . 15 ARG CA 1 1 19 37616 1 1 35 ARG CB C 5.425 24.344 27.995 1.00 . A A . 15 ARG CB 1 1 19 37617 1 1 35 ARG CD C 3.980 26.375 28.076 1.00 . A A . 15 ARG CD 1 1 19 37618 1 1 35 ARG CG C 4.893 25.463 28.892 1.00 . A A . 15 ARG CG 1 1 19 37619 1 1 35 ARG CZ C 2.392 27.315 29.725 1.00 . A A . 15 ARG CZ 1 1 19 37620 1 1 35 ARG H H 7.956 24.159 27.207 1.00 . A A . 15 ARG H 1 1 19 37621 1 1 35 ARG HA H 6.525 23.744 29.757 1.00 . A A . 15 ARG HA 1 1 19 37622 1 1 35 ARG HB2 H 5.800 24.773 27.080 1.00 . A A . 15 ARG HB2 1 1 19 37623 1 1 35 ARG HB3 H 4.612 23.667 27.758 1.00 . A A . 15 ARG HB3 1 1 19 37624 1 1 35 ARG HD2 H 4.543 26.798 27.258 1.00 . A A . 15 ARG HD2 1 1 19 37625 1 1 35 ARG HD3 H 3.157 25.796 27.682 1.00 . A A . 15 ARG HD3 1 1 19 37626 1 1 35 ARG HE H 3.923 28.325 28.903 1.00 . A A . 15 ARG HE 1 1 19 37627 1 1 35 ARG HG2 H 4.330 25.029 29.701 1.00 . A A . 15 ARG HG2 1 1 19 37628 1 1 35 ARG HG3 H 5.717 26.038 29.286 1.00 . A A . 15 ARG HG3 1 1 19 37629 1 1 35 ARG HH11 H 2.014 25.403 29.234 1.00 . A A . 15 ARG HH11 1 1 19 37630 1 1 35 ARG HH12 H 0.933 26.106 30.391 1.00 . A A . 15 ARG HH12 1 1 19 37631 1 1 35 ARG HH21 H 2.509 29.189 30.424 1.00 . A A . 15 ARG HH21 1 1 19 37632 1 1 35 ARG HH22 H 1.213 28.230 31.059 1.00 . A A . 15 ARG HH22 1 1 19 37633 1 1 35 ARG N N 7.850 24.046 28.174 1.00 . A A . 15 ARG N 1 1 19 37634 1 1 35 ARG NE N 3.466 27.459 28.923 1.00 . A A . 15 ARG NE 1 1 19 37635 1 1 35 ARG NH1 N 1.727 26.184 29.789 1.00 . A A . 15 ARG NH1 1 1 19 37636 1 1 35 ARG NH2 N 2.008 28.322 30.460 1.00 . A A . 15 ARG NH2 1 1 19 37637 1 1 35 ARG O O 5.919 21.334 29.290 1.00 . A A . 15 ARG O 1 1 19 37638 1 1 36 LEU C C 7.783 19.769 26.071 1.00 . A A . 16 LEU C 1 1 19 37639 1 1 36 LEU CA C 6.532 20.289 26.769 1.00 . A A . 16 LEU CA 1 1 19 37640 1 1 36 LEU CB C 5.300 20.126 25.834 1.00 . A A . 16 LEU CB 1 1 19 37641 1 1 36 LEU CD1 C 6.171 21.493 23.904 1.00 . A A . 16 LEU CD1 1 1 19 37642 1 1 36 LEU CD2 C 3.689 21.268 24.255 1.00 . A A . 16 LEU CD2 1 1 19 37643 1 1 36 LEU CG C 5.059 21.376 24.950 1.00 . A A . 16 LEU CG 1 1 19 37644 1 1 36 LEU H H 7.031 22.339 26.554 1.00 . A A . 16 LEU H 1 1 19 37645 1 1 36 LEU HA H 6.365 19.683 27.648 1.00 . A A . 16 LEU HA 1 1 19 37646 1 1 36 LEU HB2 H 5.462 19.274 25.190 1.00 . A A . 16 LEU HB2 1 1 19 37647 1 1 36 LEU HB3 H 4.426 19.941 26.437 1.00 . A A . 16 LEU HB3 1 1 19 37648 1 1 36 LEU HD11 H 6.164 20.621 23.269 1.00 . A A . 16 LEU HD11 1 1 19 37649 1 1 36 LEU HD12 H 7.125 21.569 24.404 1.00 . A A . 16 LEU HD12 1 1 19 37650 1 1 36 LEU HD13 H 6.008 22.378 23.306 1.00 . A A . 16 LEU HD13 1 1 19 37651 1 1 36 LEU HD21 H 3.702 21.821 23.325 1.00 . A A . 16 LEU HD21 1 1 19 37652 1 1 36 LEU HD22 H 2.931 21.684 24.899 1.00 . A A . 16 LEU HD22 1 1 19 37653 1 1 36 LEU HD23 H 3.458 20.232 24.053 1.00 . A A . 16 LEU HD23 1 1 19 37654 1 1 36 LEU HG H 5.067 22.259 25.572 1.00 . A A . 16 LEU HG 1 1 19 37655 1 1 36 LEU N N 6.702 21.680 27.200 1.00 . A A . 16 LEU N 1 1 19 37656 1 1 36 LEU O O 8.763 20.498 25.901 1.00 . A A . 16 LEU O 1 1 19 37657 1 1 37 SER C C 9.223 18.579 23.747 1.00 . A A . 17 SER C 1 1 19 37658 1 1 37 SER CA C 8.853 17.839 25.025 1.00 . A A . 17 SER CA 1 1 19 37659 1 1 37 SER CB C 8.470 16.403 24.685 1.00 . A A . 17 SER CB 1 1 19 37660 1 1 37 SER H H 6.921 17.974 25.864 1.00 . A A . 17 SER H 1 1 19 37661 1 1 37 SER HA H 9.704 17.828 25.689 1.00 . A A . 17 SER HA 1 1 19 37662 1 1 37 SER HB2 H 7.939 15.966 25.513 1.00 . A A . 17 SER HB2 1 1 19 37663 1 1 37 SER HB3 H 7.830 16.403 23.811 1.00 . A A . 17 SER HB3 1 1 19 37664 1 1 37 SER HG H 10.273 15.820 25.131 1.00 . A A . 17 SER HG 1 1 19 37665 1 1 37 SER N N 7.735 18.492 25.688 1.00 . A A . 17 SER N 1 1 19 37666 1 1 37 SER O O 8.393 19.285 23.171 1.00 . A A . 17 SER O 1 1 19 37667 1 1 37 SER OG O 9.648 15.653 24.421 1.00 . A A . 17 SER OG 1 1 19 37668 1 1 38 SER C C 10.120 18.633 20.905 1.00 . A A . 18 SER C 1 1 19 37669 1 1 38 SER CA C 10.951 19.067 22.102 1.00 . A A . 18 SER CA 1 1 19 37670 1 1 38 SER CB C 12.423 18.730 21.862 1.00 . A A . 18 SER CB 1 1 19 37671 1 1 38 SER H H 11.085 17.834 23.822 1.00 . A A . 18 SER H 1 1 19 37672 1 1 38 SER HA H 10.848 20.127 22.223 1.00 . A A . 18 SER HA 1 1 19 37673 1 1 38 SER HB2 H 12.554 17.661 21.861 1.00 . A A . 18 SER HB2 1 1 19 37674 1 1 38 SER HB3 H 12.730 19.129 20.905 1.00 . A A . 18 SER HB3 1 1 19 37675 1 1 38 SER HG H 13.991 19.687 22.504 1.00 . A A . 18 SER HG 1 1 19 37676 1 1 38 SER N N 10.474 18.410 23.315 1.00 . A A . 18 SER N 1 1 19 37677 1 1 38 SER O O 9.769 19.454 20.054 1.00 . A A . 18 SER O 1 1 19 37678 1 1 38 SER OG O 13.210 19.297 22.901 1.00 . A A . 18 SER OG 1 1 19 37679 1 1 39 GLU C C 7.563 17.396 19.836 1.00 . A A . 19 GLU C 1 1 19 37680 1 1 39 GLU CA C 8.970 16.801 19.785 1.00 . A A . 19 GLU CA 1 1 19 37681 1 1 39 GLU CB C 8.922 15.256 19.851 1.00 . A A . 19 GLU CB 1 1 19 37682 1 1 39 GLU CD C 9.941 14.411 22.009 1.00 . A A . 19 GLU CD 1 1 19 37683 1 1 39 GLU CG C 8.635 14.753 21.287 1.00 . A A . 19 GLU CG 1 1 19 37684 1 1 39 GLU H H 10.084 16.752 21.585 1.00 . A A . 19 GLU H 1 1 19 37685 1 1 39 GLU HA H 9.420 17.085 18.844 1.00 . A A . 19 GLU HA 1 1 19 37686 1 1 39 GLU HB2 H 8.142 14.901 19.193 1.00 . A A . 19 GLU HB2 1 1 19 37687 1 1 39 GLU HB3 H 9.869 14.859 19.519 1.00 . A A . 19 GLU HB3 1 1 19 37688 1 1 39 GLU HG2 H 8.122 15.517 21.846 1.00 . A A . 19 GLU HG2 1 1 19 37689 1 1 39 GLU HG3 H 8.015 13.872 21.238 1.00 . A A . 19 GLU HG3 1 1 19 37690 1 1 39 GLU N N 9.789 17.344 20.863 1.00 . A A . 19 GLU N 1 1 19 37691 1 1 39 GLU O O 7.018 17.776 18.807 1.00 . A A . 19 GLU O 1 1 19 37692 1 1 39 GLU OE1 O 10.943 15.060 21.743 1.00 . A A . 19 GLU OE1 1 1 19 37693 1 1 39 GLU OE2 O 9.917 13.512 22.832 1.00 . A A . 19 GLU OE2 1 1 19 37694 1 1 40 GLU C C 5.604 19.504 20.695 1.00 . A A . 20 GLU C 1 1 19 37695 1 1 40 GLU CA C 5.668 18.073 21.224 1.00 . A A . 20 GLU CA 1 1 19 37696 1 1 40 GLU CB C 5.317 18.077 22.713 1.00 . A A . 20 GLU CB 1 1 19 37697 1 1 40 GLU CD C 3.730 16.088 22.742 1.00 . A A . 20 GLU CD 1 1 19 37698 1 1 40 GLU CG C 5.090 16.639 23.204 1.00 . A A . 20 GLU CG 1 1 19 37699 1 1 40 GLU H H 7.484 17.201 21.824 1.00 . A A . 20 GLU H 1 1 19 37700 1 1 40 GLU HA H 4.950 17.466 20.702 1.00 . A A . 20 GLU HA 1 1 19 37701 1 1 40 GLU HB2 H 6.128 18.522 23.270 1.00 . A A . 20 GLU HB2 1 1 19 37702 1 1 40 GLU HB3 H 4.416 18.652 22.867 1.00 . A A . 20 GLU HB3 1 1 19 37703 1 1 40 GLU HG2 H 5.876 16.006 22.818 1.00 . A A . 20 GLU HG2 1 1 19 37704 1 1 40 GLU HG3 H 5.128 16.626 24.281 1.00 . A A . 20 GLU HG3 1 1 19 37705 1 1 40 GLU N N 6.999 17.506 21.041 1.00 . A A . 20 GLU N 1 1 19 37706 1 1 40 GLU O O 4.583 19.915 20.140 1.00 . A A . 20 GLU O 1 1 19 37707 1 1 40 GLU OE1 O 2.984 16.808 22.091 1.00 . A A . 20 GLU OE1 1 1 19 37708 1 1 40 GLU OE2 O 3.450 14.946 23.064 1.00 . A A . 20 GLU OE2 1 1 19 37709 1 1 41 TYR C C 6.542 21.785 18.928 1.00 . A A . 21 TYR C 1 1 19 37710 1 1 41 TYR CA C 6.724 21.663 20.455 1.00 . A A . 21 TYR CA 1 1 19 37711 1 1 41 TYR CB C 8.075 22.285 20.870 1.00 . A A . 21 TYR CB 1 1 19 37712 1 1 41 TYR CD1 C 7.776 24.758 21.334 1.00 . A A . 21 TYR CD1 1 1 19 37713 1 1 41 TYR CD2 C 8.597 24.069 19.160 1.00 . A A . 21 TYR CD2 1 1 19 37714 1 1 41 TYR CE1 C 7.838 26.098 20.931 1.00 . A A . 21 TYR CE1 1 1 19 37715 1 1 41 TYR CE2 C 8.661 25.409 18.759 1.00 . A A . 21 TYR CE2 1 1 19 37716 1 1 41 TYR CG C 8.156 23.743 20.449 1.00 . A A . 21 TYR CG 1 1 19 37717 1 1 41 TYR CZ C 8.280 26.423 19.644 1.00 . A A . 21 TYR CZ 1 1 19 37718 1 1 41 TYR H H 7.460 19.885 21.363 1.00 . A A . 21 TYR H 1 1 19 37719 1 1 41 TYR HA H 5.924 22.203 20.950 1.00 . A A . 21 TYR HA 1 1 19 37720 1 1 41 TYR HB2 H 8.181 22.220 21.942 1.00 . A A . 21 TYR HB2 1 1 19 37721 1 1 41 TYR HB3 H 8.878 21.735 20.401 1.00 . A A . 21 TYR HB3 1 1 19 37722 1 1 41 TYR HD1 H 7.440 24.510 22.331 1.00 . A A . 21 TYR HD1 1 1 19 37723 1 1 41 TYR HD2 H 8.891 23.287 18.477 1.00 . A A . 21 TYR HD2 1 1 19 37724 1 1 41 TYR HE1 H 7.545 26.881 21.613 1.00 . A A . 21 TYR HE1 1 1 19 37725 1 1 41 TYR HE2 H 9.004 25.659 17.766 1.00 . A A . 21 TYR HE2 1 1 19 37726 1 1 41 TYR HH H 9.165 28.112 19.564 1.00 . A A . 21 TYR HH 1 1 19 37727 1 1 41 TYR N N 6.685 20.265 20.897 1.00 . A A . 21 TYR N 1 1 19 37728 1 1 41 TYR O O 5.693 22.551 18.472 1.00 . A A . 21 TYR O 1 1 19 37729 1 1 41 TYR OH O 8.339 27.743 19.246 1.00 . A A . 21 TYR OH 1 1 19 37730 1 1 42 ARG C C 6.015 20.380 16.165 1.00 . A A . 22 ARG C 1 1 19 37731 1 1 42 ARG CA C 7.257 21.107 16.682 1.00 . A A . 22 ARG CA 1 1 19 37732 1 1 42 ARG CB C 8.536 20.524 16.033 1.00 . A A . 22 ARG CB 1 1 19 37733 1 1 42 ARG CD C 9.998 18.499 15.775 1.00 . A A . 22 ARG CD 1 1 19 37734 1 1 42 ARG CG C 8.611 18.991 16.196 1.00 . A A . 22 ARG CG 1 1 19 37735 1 1 42 ARG CZ C 9.840 17.931 13.372 1.00 . A A . 22 ARG CZ 1 1 19 37736 1 1 42 ARG H H 8.013 20.456 18.567 1.00 . A A . 22 ARG H 1 1 19 37737 1 1 42 ARG HA H 7.180 22.146 16.397 1.00 . A A . 22 ARG HA 1 1 19 37738 1 1 42 ARG HB2 H 8.538 20.766 14.980 1.00 . A A . 22 ARG HB2 1 1 19 37739 1 1 42 ARG HB3 H 9.401 20.971 16.498 1.00 . A A . 22 ARG HB3 1 1 19 37740 1 1 42 ARG HD2 H 10.750 19.008 16.359 1.00 . A A . 22 ARG HD2 1 1 19 37741 1 1 42 ARG HD3 H 10.069 17.436 15.954 1.00 . A A . 22 ARG HD3 1 1 19 37742 1 1 42 ARG HE H 10.677 19.607 14.100 1.00 . A A . 22 ARG HE 1 1 19 37743 1 1 42 ARG HG2 H 8.432 18.729 17.229 1.00 . A A . 22 ARG HG2 1 1 19 37744 1 1 42 ARG HG3 H 7.858 18.522 15.565 1.00 . A A . 22 ARG HG3 1 1 19 37745 1 1 42 ARG HH11 H 9.047 16.538 14.583 1.00 . A A . 22 ARG HH11 1 1 19 37746 1 1 42 ARG HH12 H 8.961 16.190 12.889 1.00 . A A . 22 ARG HH12 1 1 19 37747 1 1 42 ARG HH21 H 10.523 19.118 11.910 1.00 . A A . 22 ARG HH21 1 1 19 37748 1 1 42 ARG HH22 H 9.786 17.638 11.391 1.00 . A A . 22 ARG HH22 1 1 19 37749 1 1 42 ARG N N 7.347 21.042 18.151 1.00 . A A . 22 ARG N 1 1 19 37750 1 1 42 ARG NE N 10.225 18.773 14.350 1.00 . A A . 22 ARG NE 1 1 19 37751 1 1 42 ARG NH1 N 9.234 16.796 13.636 1.00 . A A . 22 ARG NH1 1 1 19 37752 1 1 42 ARG NH2 N 10.068 18.254 12.127 1.00 . A A . 22 ARG NH2 1 1 19 37753 1 1 42 ARG O O 5.350 20.834 15.231 1.00 . A A . 22 ARG O 1 1 19 37754 1 1 43 VAL C C 3.294 19.139 16.608 1.00 . A A . 23 VAL C 1 1 19 37755 1 1 43 VAL CA C 4.618 18.396 16.407 1.00 . A A . 23 VAL CA 1 1 19 37756 1 1 43 VAL CB C 4.713 17.097 17.237 1.00 . A A . 23 VAL CB 1 1 19 37757 1 1 43 VAL CG1 C 3.455 16.243 17.101 1.00 . A A . 23 VAL CG1 1 1 19 37758 1 1 43 VAL CG2 C 5.920 16.288 16.737 1.00 . A A . 23 VAL CG2 1 1 19 37759 1 1 43 VAL H H 6.334 18.941 17.500 1.00 . A A . 23 VAL H 1 1 19 37760 1 1 43 VAL HA H 4.709 18.141 15.365 1.00 . A A . 23 VAL HA 1 1 19 37761 1 1 43 VAL HB H 4.856 17.347 18.276 1.00 . A A . 23 VAL HB 1 1 19 37762 1 1 43 VAL HG11 H 3.181 16.169 16.058 1.00 . A A . 23 VAL HG11 1 1 19 37763 1 1 43 VAL HG12 H 2.648 16.704 17.654 1.00 . A A . 23 VAL HG12 1 1 19 37764 1 1 43 VAL HG13 H 3.642 15.255 17.495 1.00 . A A . 23 VAL HG13 1 1 19 37765 1 1 43 VAL HG21 H 6.788 16.928 16.696 1.00 . A A . 23 VAL HG21 1 1 19 37766 1 1 43 VAL HG22 H 5.716 15.908 15.752 1.00 . A A . 23 VAL HG22 1 1 19 37767 1 1 43 VAL HG23 H 6.111 15.467 17.407 1.00 . A A . 23 VAL HG23 1 1 19 37768 1 1 43 VAL N N 5.743 19.237 16.779 1.00 . A A . 23 VAL N 1 1 19 37769 1 1 43 VAL O O 2.438 19.135 15.723 1.00 . A A . 23 VAL O 1 1 19 37770 1 1 44 LEU C C 1.856 21.797 17.199 1.00 . A A . 24 LEU C 1 1 19 37771 1 1 44 LEU CA C 1.933 20.535 18.060 1.00 . A A . 24 LEU CA 1 1 19 37772 1 1 44 LEU CB C 1.923 20.918 19.546 1.00 . A A . 24 LEU CB 1 1 19 37773 1 1 44 LEU CD1 C 2.051 20.000 21.861 1.00 . A A . 24 LEU CD1 1 1 19 37774 1 1 44 LEU CD2 C 0.327 19.120 20.298 1.00 . A A . 24 LEU CD2 1 1 19 37775 1 1 44 LEU CG C 1.760 19.656 20.405 1.00 . A A . 24 LEU CG 1 1 19 37776 1 1 44 LEU H H 3.868 19.757 18.417 1.00 . A A . 24 LEU H 1 1 19 37777 1 1 44 LEU HA H 1.074 19.917 17.855 1.00 . A A . 24 LEU HA 1 1 19 37778 1 1 44 LEU HB2 H 2.855 21.405 19.795 1.00 . A A . 24 LEU HB2 1 1 19 37779 1 1 44 LEU HB3 H 1.101 21.594 19.744 1.00 . A A . 24 LEU HB3 1 1 19 37780 1 1 44 LEU HD11 H 1.813 19.153 22.487 1.00 . A A . 24 LEU HD11 1 1 19 37781 1 1 44 LEU HD12 H 1.452 20.849 22.158 1.00 . A A . 24 LEU HD12 1 1 19 37782 1 1 44 LEU HD13 H 3.096 20.241 21.962 1.00 . A A . 24 LEU HD13 1 1 19 37783 1 1 44 LEU HD21 H -0.373 19.928 20.457 1.00 . A A . 24 LEU HD21 1 1 19 37784 1 1 44 LEU HD22 H 0.172 18.356 21.046 1.00 . A A . 24 LEU HD22 1 1 19 37785 1 1 44 LEU HD23 H 0.177 18.699 19.316 1.00 . A A . 24 LEU HD23 1 1 19 37786 1 1 44 LEU HG H 2.456 18.900 20.069 1.00 . A A . 24 LEU HG 1 1 19 37787 1 1 44 LEU N N 3.146 19.779 17.760 1.00 . A A . 24 LEU N 1 1 19 37788 1 1 44 LEU O O 0.772 22.214 16.787 1.00 . A A . 24 LEU O 1 1 19 37789 1 1 45 ARG C C 2.679 23.480 14.733 1.00 . A A . 25 ARG C 1 1 19 37790 1 1 45 ARG CA C 3.101 23.653 16.200 1.00 . A A . 25 ARG CA 1 1 19 37791 1 1 45 ARG CB C 4.549 24.188 16.268 1.00 . A A . 25 ARG CB 1 1 19 37792 1 1 45 ARG CD C 3.943 26.637 16.278 1.00 . A A . 25 ARG CD 1 1 19 37793 1 1 45 ARG CG C 4.693 25.532 15.525 1.00 . A A . 25 ARG CG 1 1 19 37794 1 1 45 ARG CZ C 3.521 29.058 16.011 1.00 . A A . 25 ARG CZ 1 1 19 37795 1 1 45 ARG H H 3.840 22.037 17.348 1.00 . A A . 25 ARG H 1 1 19 37796 1 1 45 ARG HA H 2.453 24.379 16.660 1.00 . A A . 25 ARG HA 1 1 19 37797 1 1 45 ARG HB2 H 4.823 24.328 17.303 1.00 . A A . 25 ARG HB2 1 1 19 37798 1 1 45 ARG HB3 H 5.213 23.464 15.821 1.00 . A A . 25 ARG HB3 1 1 19 37799 1 1 45 ARG HD2 H 2.889 26.407 16.292 1.00 . A A . 25 ARG HD2 1 1 19 37800 1 1 45 ARG HD3 H 4.311 26.689 17.292 1.00 . A A . 25 ARG HD3 1 1 19 37801 1 1 45 ARG HE H 4.763 27.980 14.857 1.00 . A A . 25 ARG HE 1 1 19 37802 1 1 45 ARG HG2 H 5.739 25.792 15.457 1.00 . A A . 25 ARG HG2 1 1 19 37803 1 1 45 ARG HG3 H 4.284 25.436 14.530 1.00 . A A . 25 ARG HG3 1 1 19 37804 1 1 45 ARG HH11 H 2.500 28.215 17.524 1.00 . A A . 25 ARG HH11 1 1 19 37805 1 1 45 ARG HH12 H 2.234 29.911 17.299 1.00 . A A . 25 ARG HH12 1 1 19 37806 1 1 45 ARG HH21 H 4.384 30.182 14.598 1.00 . A A . 25 ARG HH21 1 1 19 37807 1 1 45 ARG HH22 H 3.293 31.015 15.655 1.00 . A A . 25 ARG HH22 1 1 19 37808 1 1 45 ARG N N 3.018 22.415 16.970 1.00 . A A . 25 ARG N 1 1 19 37809 1 1 45 ARG NE N 4.147 27.932 15.616 1.00 . A A . 25 ARG NE 1 1 19 37810 1 1 45 ARG NH1 N 2.686 29.062 17.026 1.00 . A A . 25 ARG NH1 1 1 19 37811 1 1 45 ARG NH2 N 3.752 30.172 15.372 1.00 . A A . 25 ARG NH2 1 1 19 37812 1 1 45 ARG O O 1.896 24.286 14.221 1.00 . A A . 25 ARG O 1 1 19 37813 1 1 46 GLU C C 2.658 20.818 12.235 1.00 . A A . 26 GLU C 1 1 19 37814 1 1 46 GLU CA C 2.942 22.277 12.616 1.00 . A A . 26 GLU CA 1 1 19 37815 1 1 46 GLU CB C 4.118 22.803 11.773 1.00 . A A . 26 GLU CB 1 1 19 37816 1 1 46 GLU CD C 6.600 22.663 11.382 1.00 . A A . 26 GLU CD 1 1 19 37817 1 1 46 GLU CG C 5.422 22.097 12.175 1.00 . A A . 26 GLU CG 1 1 19 37818 1 1 46 GLU H H 3.889 21.889 14.490 1.00 . A A . 26 GLU H 1 1 19 37819 1 1 46 GLU HA H 2.070 22.862 12.368 1.00 . A A . 26 GLU HA 1 1 19 37820 1 1 46 GLU HB2 H 3.918 22.618 10.727 1.00 . A A . 26 GLU HB2 1 1 19 37821 1 1 46 GLU HB3 H 4.224 23.866 11.934 1.00 . A A . 26 GLU HB3 1 1 19 37822 1 1 46 GLU HG2 H 5.595 22.244 13.233 1.00 . A A . 26 GLU HG2 1 1 19 37823 1 1 46 GLU HG3 H 5.331 21.040 11.974 1.00 . A A . 26 GLU HG3 1 1 19 37824 1 1 46 GLU N N 3.240 22.474 14.047 1.00 . A A . 26 GLU N 1 1 19 37825 1 1 46 GLU O O 2.751 20.467 11.051 1.00 . A A . 26 GLU O 1 1 19 37826 1 1 46 GLU OE1 O 6.658 23.871 11.218 1.00 . A A . 26 GLU OE1 1 1 19 37827 1 1 46 GLU OE2 O 7.429 21.878 10.953 1.00 . A A . 26 GLU OE2 1 1 19 37828 1 1 47 ALA C C 3.277 17.923 12.242 1.00 . A A . 27 ALA C 1 1 19 37829 1 1 47 ALA CA C 2.042 18.551 12.908 1.00 . A A . 27 ALA CA 1 1 19 37830 1 1 47 ALA CB C 0.811 18.438 11.985 1.00 . A A . 27 ALA CB 1 1 19 37831 1 1 47 ALA H H 2.259 20.288 14.135 1.00 . A A . 27 ALA H 1 1 19 37832 1 1 47 ALA HA H 1.835 18.027 13.829 1.00 . A A . 27 ALA HA 1 1 19 37833 1 1 47 ALA HB1 H 1.130 18.238 10.973 1.00 . A A . 27 ALA HB1 1 1 19 37834 1 1 47 ALA HB2 H 0.258 19.364 12.007 1.00 . A A . 27 ALA HB2 1 1 19 37835 1 1 47 ALA HB3 H 0.180 17.632 12.328 1.00 . A A . 27 ALA HB3 1 1 19 37836 1 1 47 ALA N N 2.318 19.967 13.209 1.00 . A A . 27 ALA N 1 1 19 37837 1 1 47 ALA O O 3.187 17.253 11.205 1.00 . A A . 27 ALA O 1 1 19 37838 1 1 48 GLY C C 5.764 16.171 12.210 1.00 . A A . 28 GLY C 1 1 19 37839 1 1 48 GLY CA C 5.710 17.695 12.322 1.00 . A A . 28 GLY CA 1 1 19 37840 1 1 48 GLY H H 4.435 18.742 13.644 1.00 . A A . 28 GLY H 1 1 19 37841 1 1 48 GLY HA2 H 5.878 18.125 11.350 1.00 . A A . 28 GLY HA2 1 1 19 37842 1 1 48 GLY HA3 H 6.500 18.020 12.984 1.00 . A A . 28 GLY HA3 1 1 19 37843 1 1 48 GLY N N 4.435 18.182 12.844 1.00 . A A . 28 GLY N 1 1 19 37844 1 1 48 GLY O O 6.257 15.652 11.208 1.00 . A A . 28 GLY O 1 1 19 37845 1 1 49 THR C C 4.784 13.422 14.571 1.00 . A A . 29 THR C 1 1 19 37846 1 1 49 THR CA C 5.290 13.972 13.225 1.00 . A A . 29 THR CA 1 1 19 37847 1 1 49 THR CB C 6.736 13.436 12.940 1.00 . A A . 29 THR CB 1 1 19 37848 1 1 49 THR CG2 C 6.876 12.922 11.492 1.00 . A A . 29 THR CG2 1 1 19 37849 1 1 49 THR H H 4.891 15.927 14.010 1.00 . A A . 29 THR H 1 1 19 37850 1 1 49 THR HA H 4.622 13.629 12.448 1.00 . A A . 29 THR HA 1 1 19 37851 1 1 49 THR HB H 6.956 12.624 13.617 1.00 . A A . 29 THR HB 1 1 19 37852 1 1 49 THR HG1 H 8.560 14.085 13.135 1.00 . A A . 29 THR HG1 1 1 19 37853 1 1 49 THR HG21 H 7.458 12.012 11.491 1.00 . A A . 29 THR HG21 1 1 19 37854 1 1 49 THR HG22 H 7.381 13.666 10.894 1.00 . A A . 29 THR HG22 1 1 19 37855 1 1 49 THR HG23 H 5.901 12.723 11.069 1.00 . A A . 29 THR HG23 1 1 19 37856 1 1 49 THR N N 5.270 15.455 13.234 1.00 . A A . 29 THR N 1 1 19 37857 1 1 49 THR O O 4.285 14.176 15.402 1.00 . A A . 29 THR O 1 1 19 37858 1 1 49 THR OG1 O 7.683 14.474 13.157 1.00 . A A . 29 THR OG1 1 1 19 37859 1 1 50 GLU C C 5.338 10.209 16.291 1.00 . A A . 30 GLU C 1 1 19 37860 1 1 50 GLU CA C 4.489 11.461 16.018 1.00 . A A . 30 GLU CA 1 1 19 37861 1 1 50 GLU CB C 2.987 11.114 15.952 1.00 . A A . 30 GLU CB 1 1 19 37862 1 1 50 GLU CD C 1.181 10.218 14.480 1.00 . A A . 30 GLU CD 1 1 19 37863 1 1 50 GLU CG C 2.682 10.220 14.744 1.00 . A A . 30 GLU CG 1 1 19 37864 1 1 50 GLU H H 5.328 11.553 14.072 1.00 . A A . 30 GLU H 1 1 19 37865 1 1 50 GLU HA H 4.643 12.159 16.830 1.00 . A A . 30 GLU HA 1 1 19 37866 1 1 50 GLU HB2 H 2.701 10.597 16.855 1.00 . A A . 30 GLU HB2 1 1 19 37867 1 1 50 GLU HB3 H 2.415 12.026 15.869 1.00 . A A . 30 GLU HB3 1 1 19 37868 1 1 50 GLU HG2 H 3.201 10.598 13.876 1.00 . A A . 30 GLU HG2 1 1 19 37869 1 1 50 GLU HG3 H 3.008 9.211 14.947 1.00 . A A . 30 GLU HG3 1 1 19 37870 1 1 50 GLU N N 4.920 12.103 14.774 1.00 . A A . 30 GLU N 1 1 19 37871 1 1 50 GLU O O 4.841 9.078 16.284 1.00 . A A . 30 GLU O 1 1 19 37872 1 1 50 GLU OE1 O 0.734 11.058 13.716 1.00 . A A . 30 GLU OE1 1 1 19 37873 1 1 50 GLU OE2 O 0.499 9.389 15.058 1.00 . A A . 30 GLU OE2 1 1 19 37874 1 1 51 ALA C C 7.814 9.130 18.287 1.00 . A A . 31 ALA C 1 1 19 37875 1 1 51 ALA CA C 7.573 9.335 16.777 1.00 . A A . 31 ALA CA 1 1 19 37876 1 1 51 ALA CB C 8.910 9.625 16.096 1.00 . A A . 31 ALA CB 1 1 19 37877 1 1 51 ALA H H 6.973 11.350 16.503 1.00 . A A . 31 ALA H 1 1 19 37878 1 1 51 ALA HA H 7.167 8.423 16.361 1.00 . A A . 31 ALA HA 1 1 19 37879 1 1 51 ALA HB1 H 9.603 8.826 16.314 1.00 . A A . 31 ALA HB1 1 1 19 37880 1 1 51 ALA HB2 H 9.307 10.558 16.465 1.00 . A A . 31 ALA HB2 1 1 19 37881 1 1 51 ALA HB3 H 8.762 9.692 15.028 1.00 . A A . 31 ALA HB3 1 1 19 37882 1 1 51 ALA N N 6.638 10.431 16.518 1.00 . A A . 31 ALA N 1 1 19 37883 1 1 51 ALA O O 8.375 10.011 18.942 1.00 . A A . 31 ALA O 1 1 19 37884 1 1 52 PRO C C 9.115 7.370 20.629 1.00 . A A . 32 PRO C 1 1 19 37885 1 1 52 PRO CA C 7.649 7.669 20.300 1.00 . A A . 32 PRO CA 1 1 19 37886 1 1 52 PRO CB C 6.769 6.442 20.524 1.00 . A A . 32 PRO CB 1 1 19 37887 1 1 52 PRO CD C 6.733 6.856 18.174 1.00 . A A . 32 PRO CD 1 1 19 37888 1 1 52 PRO CG C 6.747 5.756 19.203 1.00 . A A . 32 PRO CG 1 1 19 37889 1 1 52 PRO HA H 7.291 8.481 20.911 1.00 . A A . 32 PRO HA 1 1 19 37890 1 1 52 PRO HB2 H 7.199 5.801 21.282 1.00 . A A . 32 PRO HB2 1 1 19 37891 1 1 52 PRO HB3 H 5.772 6.748 20.801 1.00 . A A . 32 PRO HB3 1 1 19 37892 1 1 52 PRO HD2 H 7.269 6.551 17.284 1.00 . A A . 32 PRO HD2 1 1 19 37893 1 1 52 PRO HD3 H 5.722 7.140 17.932 1.00 . A A . 32 PRO HD3 1 1 19 37894 1 1 52 PRO HG2 H 7.630 5.153 19.076 1.00 . A A . 32 PRO HG2 1 1 19 37895 1 1 52 PRO HG3 H 5.862 5.161 19.096 1.00 . A A . 32 PRO HG3 1 1 19 37896 1 1 52 PRO N N 7.432 7.982 18.847 1.00 . A A . 32 PRO N 1 1 19 37897 1 1 52 PRO O O 10.001 7.591 19.802 1.00 . A A . 32 PRO O 1 1 19 37898 1 1 53 HIS C C 11.585 7.826 22.334 1.00 . A A . 33 HIS C 1 1 19 37899 1 1 53 HIS CA C 10.710 6.568 22.318 1.00 . A A . 33 HIS CA 1 1 19 37900 1 1 53 HIS CB C 11.344 5.483 21.435 1.00 . A A . 33 HIS CB 1 1 19 37901 1 1 53 HIS CD2 C 9.494 3.704 20.897 1.00 . A A . 33 HIS CD2 1 1 19 37902 1 1 53 HIS CE1 C 9.973 2.266 22.445 1.00 . A A . 33 HIS CE1 1 1 19 37903 1 1 53 HIS CG C 10.567 4.206 21.585 1.00 . A A . 33 HIS CG 1 1 19 37904 1 1 53 HIS H H 8.599 6.746 22.464 1.00 . A A . 33 HIS H 1 1 19 37905 1 1 53 HIS HA H 10.640 6.186 23.325 1.00 . A A . 33 HIS HA 1 1 19 37906 1 1 53 HIS HB2 H 11.323 5.801 20.403 1.00 . A A . 33 HIS HB2 1 1 19 37907 1 1 53 HIS HB3 H 12.367 5.320 21.741 1.00 . A A . 33 HIS HB3 1 1 19 37908 1 1 53 HIS HD1 H 11.574 3.336 23.234 1.00 . A A . 33 HIS HD1 1 1 19 37909 1 1 53 HIS HD2 H 9.008 4.194 20.070 1.00 . A A . 33 HIS HD2 1 1 19 37910 1 1 53 HIS HE1 H 9.955 1.394 23.081 1.00 . A A . 33 HIS HE1 1 1 19 37911 1 1 53 HIS HE2 H 8.387 1.897 21.148 1.00 . A A . 33 HIS HE2 1 1 19 37912 1 1 53 HIS N N 9.353 6.884 21.853 1.00 . A A . 33 HIS N 1 1 19 37913 1 1 53 HIS ND1 N 10.856 3.273 22.569 1.00 . A A . 33 HIS ND1 1 1 19 37914 1 1 53 HIS NE2 N 9.119 2.479 21.440 1.00 . A A . 33 HIS NE2 1 1 19 37915 1 1 53 HIS O O 12.799 7.766 22.112 1.00 . A A . 33 HIS O 1 1 19 37916 1 1 54 THR C C 11.465 10.915 24.066 1.00 . A A . 34 THR C 1 1 19 37917 1 1 54 THR CA C 11.642 10.252 22.689 1.00 . A A . 34 THR CA 1 1 19 37918 1 1 54 THR CB C 11.106 11.182 21.598 1.00 . A A . 34 THR CB 1 1 19 37919 1 1 54 THR CG2 C 11.459 10.621 20.219 1.00 . A A . 34 THR CG2 1 1 19 37920 1 1 54 THR H H 9.985 8.936 22.796 1.00 . A A . 34 THR H 1 1 19 37921 1 1 54 THR HA H 12.696 10.089 22.515 1.00 . A A . 34 THR HA 1 1 19 37922 1 1 54 THR HB H 11.551 12.159 21.708 1.00 . A A . 34 THR HB 1 1 19 37923 1 1 54 THR HG1 H 9.374 11.847 21.011 1.00 . A A . 34 THR HG1 1 1 19 37924 1 1 54 THR HG21 H 12.525 10.690 20.064 1.00 . A A . 34 THR HG21 1 1 19 37925 1 1 54 THR HG22 H 10.947 11.189 19.456 1.00 . A A . 34 THR HG22 1 1 19 37926 1 1 54 THR HG23 H 11.153 9.586 20.162 1.00 . A A . 34 THR HG23 1 1 19 37927 1 1 54 THR N N 10.948 8.964 22.618 1.00 . A A . 34 THR N 1 1 19 37928 1 1 54 THR O O 11.821 12.083 24.239 1.00 . A A . 34 THR O 1 1 19 37929 1 1 54 THR OG1 O 9.694 11.288 21.723 1.00 . A A . 34 THR OG1 1 1 19 37930 1 1 55 GLY C C 10.827 9.582 27.421 1.00 . A A . 35 GLY C 1 1 19 37931 1 1 55 GLY CA C 10.702 10.694 26.384 1.00 . A A . 35 GLY CA 1 1 19 37932 1 1 55 GLY H H 10.659 9.244 24.846 1.00 . A A . 35 GLY H 1 1 19 37933 1 1 55 GLY HA2 H 11.438 11.457 26.589 1.00 . A A . 35 GLY HA2 1 1 19 37934 1 1 55 GLY HA3 H 9.715 11.124 26.445 1.00 . A A . 35 GLY HA3 1 1 19 37935 1 1 55 GLY N N 10.917 10.168 25.039 1.00 . A A . 35 GLY N 1 1 19 37936 1 1 55 GLY O O 10.047 8.626 27.417 1.00 . A A . 35 GLY O 1 1 19 37937 1 1 56 GLU C C 11.008 8.803 30.465 1.00 . A A . 36 GLU C 1 1 19 37938 1 1 56 GLU CA C 12.063 8.732 29.351 1.00 . A A . 36 GLU CA 1 1 19 37939 1 1 56 GLU CB C 13.465 8.968 29.924 1.00 . A A . 36 GLU CB 1 1 19 37940 1 1 56 GLU CD C 14.958 10.587 31.140 1.00 . A A . 36 GLU CD 1 1 19 37941 1 1 56 GLU CG C 13.549 10.344 30.605 1.00 . A A . 36 GLU CG 1 1 19 37942 1 1 56 GLU H H 12.399 10.505 28.236 1.00 . A A . 36 GLU H 1 1 19 37943 1 1 56 GLU HA H 12.035 7.746 28.915 1.00 . A A . 36 GLU HA 1 1 19 37944 1 1 56 GLU HB2 H 13.698 8.195 30.641 1.00 . A A . 36 GLU HB2 1 1 19 37945 1 1 56 GLU HB3 H 14.172 8.935 29.115 1.00 . A A . 36 GLU HB3 1 1 19 37946 1 1 56 GLU HG2 H 13.301 11.113 29.889 1.00 . A A . 36 GLU HG2 1 1 19 37947 1 1 56 GLU HG3 H 12.846 10.378 31.424 1.00 . A A . 36 GLU HG3 1 1 19 37948 1 1 56 GLU N N 11.815 9.719 28.298 1.00 . A A . 36 GLU N 1 1 19 37949 1 1 56 GLU O O 10.732 7.808 31.139 1.00 . A A . 36 GLU O 1 1 19 37950 1 1 56 GLU OE1 O 15.517 9.673 31.726 1.00 . A A . 36 GLU OE1 1 1 19 37951 1 1 56 GLU OE2 O 15.458 11.684 30.954 1.00 . A A . 36 GLU OE2 1 1 19 37952 1 1 57 TYR C C 8.035 9.781 31.280 1.00 . A A . 37 TYR C 1 1 19 37953 1 1 57 TYR CA C 9.442 10.235 31.698 1.00 . A A . 37 TYR CA 1 1 19 37954 1 1 57 TYR CB C 9.402 11.726 32.081 1.00 . A A . 37 TYR CB 1 1 19 37955 1 1 57 TYR CD1 C 7.905 12.806 30.356 1.00 . A A . 37 TYR CD1 1 1 19 37956 1 1 57 TYR CD2 C 10.299 13.161 30.207 1.00 . A A . 37 TYR CD2 1 1 19 37957 1 1 57 TYR CE1 C 7.718 13.598 29.218 1.00 . A A . 37 TYR CE1 1 1 19 37958 1 1 57 TYR CE2 C 10.111 13.955 29.069 1.00 . A A . 37 TYR CE2 1 1 19 37959 1 1 57 TYR CG C 9.195 12.586 30.850 1.00 . A A . 37 TYR CG 1 1 19 37960 1 1 57 TYR CZ C 8.821 14.173 28.576 1.00 . A A . 37 TYR CZ 1 1 19 37961 1 1 57 TYR H H 10.742 10.741 30.089 1.00 . A A . 37 TYR H 1 1 19 37962 1 1 57 TYR HA H 9.728 9.673 32.574 1.00 . A A . 37 TYR HA 1 1 19 37963 1 1 57 TYR HB2 H 8.590 11.895 32.772 1.00 . A A . 37 TYR HB2 1 1 19 37964 1 1 57 TYR HB3 H 10.335 11.998 32.554 1.00 . A A . 37 TYR HB3 1 1 19 37965 1 1 57 TYR HD1 H 7.054 12.363 30.852 1.00 . A A . 37 TYR HD1 1 1 19 37966 1 1 57 TYR HD2 H 11.295 12.992 30.588 1.00 . A A . 37 TYR HD2 1 1 19 37967 1 1 57 TYR HE1 H 6.723 13.768 28.837 1.00 . A A . 37 TYR HE1 1 1 19 37968 1 1 57 TYR HE2 H 10.961 14.398 28.573 1.00 . A A . 37 TYR HE2 1 1 19 37969 1 1 57 TYR HH H 8.743 15.873 27.713 1.00 . A A . 37 TYR HH 1 1 19 37970 1 1 57 TYR N N 10.451 9.995 30.654 1.00 . A A . 37 TYR N 1 1 19 37971 1 1 57 TYR O O 7.051 10.165 31.919 1.00 . A A . 37 TYR O 1 1 19 37972 1 1 57 TYR OH O 8.636 14.955 27.455 1.00 . A A . 37 TYR OH 1 1 19 37973 1 1 58 THR C C 6.104 7.408 30.715 1.00 . A A . 38 THR C 1 1 19 37974 1 1 58 THR CA C 6.642 8.471 29.758 1.00 . A A . 38 THR CA 1 1 19 37975 1 1 58 THR CB C 6.776 7.879 28.351 1.00 . A A . 38 THR CB 1 1 19 37976 1 1 58 THR CG2 C 7.237 8.957 27.363 1.00 . A A . 38 THR CG2 1 1 19 37977 1 1 58 THR H H 8.751 8.683 29.755 1.00 . A A . 38 THR H 1 1 19 37978 1 1 58 THR HA H 5.947 9.295 29.725 1.00 . A A . 38 THR HA 1 1 19 37979 1 1 58 THR HB H 5.819 7.502 28.036 1.00 . A A . 38 THR HB 1 1 19 37980 1 1 58 THR HG1 H 8.494 7.113 28.844 1.00 . A A . 38 THR HG1 1 1 19 37981 1 1 58 THR HG21 H 6.393 9.567 27.078 1.00 . A A . 38 THR HG21 1 1 19 37982 1 1 58 THR HG22 H 7.652 8.486 26.484 1.00 . A A . 38 THR HG22 1 1 19 37983 1 1 58 THR HG23 H 7.989 9.578 27.826 1.00 . A A . 38 THR HG23 1 1 19 37984 1 1 58 THR N N 7.939 8.964 30.224 1.00 . A A . 38 THR N 1 1 19 37985 1 1 58 THR O O 6.859 6.849 31.515 1.00 . A A . 38 THR O 1 1 19 37986 1 1 58 THR OG1 O 7.713 6.813 28.372 1.00 . A A . 38 THR OG1 1 1 19 37987 1 1 59 ASN C C 3.123 5.339 30.724 1.00 . A A . 39 ASN C 1 1 19 37988 1 1 59 ASN CA C 4.158 6.153 31.499 1.00 . A A . 39 ASN CA 1 1 19 37989 1 1 59 ASN CB C 3.481 6.860 32.676 1.00 . A A . 39 ASN CB 1 1 19 37990 1 1 59 ASN CG C 2.989 5.841 33.703 1.00 . A A . 39 ASN CG 1 1 19 37991 1 1 59 ASN H H 4.251 7.629 29.976 1.00 . A A . 39 ASN H 1 1 19 37992 1 1 59 ASN HA H 4.914 5.483 31.882 1.00 . A A . 39 ASN HA 1 1 19 37993 1 1 59 ASN HB2 H 4.189 7.527 33.146 1.00 . A A . 39 ASN HB2 1 1 19 37994 1 1 59 ASN HB3 H 2.641 7.432 32.312 1.00 . A A . 39 ASN HB3 1 1 19 37995 1 1 59 ASN HD21 H 3.328 7.033 35.254 1.00 . A A . 39 ASN HD21 1 1 19 37996 1 1 59 ASN HD22 H 2.690 5.507 35.637 1.00 . A A . 39 ASN HD22 1 1 19 37997 1 1 59 ASN N N 4.796 7.143 30.630 1.00 . A A . 39 ASN N 1 1 19 37998 1 1 59 ASN ND2 N 3.004 6.153 34.970 1.00 . A A . 39 ASN ND2 1 1 19 37999 1 1 59 ASN O O 2.039 5.838 30.411 1.00 . A A . 39 ASN O 1 1 19 38000 1 1 59 ASN OD1 O 2.580 4.735 33.345 1.00 . A A . 39 ASN OD1 1 1 19 38001 1 1 60 THR C C 2.250 1.913 30.476 1.00 . A A . 40 THR C 1 1 19 38002 1 1 60 THR CA C 2.569 3.190 29.682 1.00 . A A . 40 THR CA 1 1 19 38003 1 1 60 THR CB C 3.203 2.808 28.341 1.00 . A A . 40 THR CB 1 1 19 38004 1 1 60 THR CG2 C 3.372 4.057 27.472 1.00 . A A . 40 THR CG2 1 1 19 38005 1 1 60 THR H H 4.347 3.752 30.704 1.00 . A A . 40 THR H 1 1 19 38006 1 1 60 THR HA H 1.644 3.713 29.485 1.00 . A A . 40 THR HA 1 1 19 38007 1 1 60 THR HB H 2.565 2.104 27.830 1.00 . A A . 40 THR HB 1 1 19 38008 1 1 60 THR HG1 H 4.421 1.293 28.305 1.00 . A A . 40 THR HG1 1 1 19 38009 1 1 60 THR HG21 H 2.422 4.561 27.377 1.00 . A A . 40 THR HG21 1 1 19 38010 1 1 60 THR HG22 H 3.725 3.769 26.492 1.00 . A A . 40 THR HG22 1 1 19 38011 1 1 60 THR HG23 H 4.087 4.722 27.932 1.00 . A A . 40 THR HG23 1 1 19 38012 1 1 60 THR N N 3.468 4.085 30.423 1.00 . A A . 40 THR N 1 1 19 38013 1 1 60 THR O O 1.770 0.932 29.902 1.00 . A A . 40 THR O 1 1 19 38014 1 1 60 THR OG1 O 4.472 2.212 28.573 1.00 . A A . 40 THR OG1 1 1 19 38015 1 1 61 THR C C 0.880 0.802 33.303 1.00 . A A . 41 THR C 1 1 19 38016 1 1 61 THR CA C 2.267 0.756 32.641 1.00 . A A . 41 THR CA 1 1 19 38017 1 1 61 THR CB C 3.337 0.663 33.733 1.00 . A A . 41 THR CB 1 1 19 38018 1 1 61 THR CG2 C 4.718 0.471 33.099 1.00 . A A . 41 THR CG2 1 1 19 38019 1 1 61 THR H H 2.908 2.735 32.186 1.00 . A A . 41 THR H 1 1 19 38020 1 1 61 THR HA H 2.326 -0.132 32.031 1.00 . A A . 41 THR HA 1 1 19 38021 1 1 61 THR HB H 3.120 -0.178 34.372 1.00 . A A . 41 THR HB 1 1 19 38022 1 1 61 THR HG1 H 2.451 1.952 34.889 1.00 . A A . 41 THR HG1 1 1 19 38023 1 1 61 THR HG21 H 4.737 -0.461 32.555 1.00 . A A . 41 THR HG21 1 1 19 38024 1 1 61 THR HG22 H 5.470 0.450 33.875 1.00 . A A . 41 THR HG22 1 1 19 38025 1 1 61 THR HG23 H 4.921 1.288 32.423 1.00 . A A . 41 THR HG23 1 1 19 38026 1 1 61 THR N N 2.522 1.926 31.787 1.00 . A A . 41 THR N 1 1 19 38027 1 1 61 THR O O 0.517 -0.121 34.036 1.00 . A A . 41 THR O 1 1 19 38028 1 1 61 THR OG1 O 3.326 1.855 34.506 1.00 . A A . 41 THR OG1 1 1 19 38029 1 1 62 THR C C -2.243 2.272 32.523 1.00 . A A . 42 THR C 1 1 19 38030 1 1 62 THR CA C -1.218 2.022 33.631 1.00 . A A . 42 THR CA 1 1 19 38031 1 1 62 THR CB C -1.217 3.183 34.645 1.00 . A A . 42 THR CB 1 1 19 38032 1 1 62 THR CG2 C -2.571 3.271 35.359 1.00 . A A . 42 THR CG2 1 1 19 38033 1 1 62 THR H H 0.459 2.576 32.463 1.00 . A A . 42 THR H 1 1 19 38034 1 1 62 THR HA H -1.482 1.112 34.148 1.00 . A A . 42 THR HA 1 1 19 38035 1 1 62 THR HB H -1.023 4.110 34.136 1.00 . A A . 42 THR HB 1 1 19 38036 1 1 62 THR HG1 H 0.104 3.809 35.929 1.00 . A A . 42 THR HG1 1 1 19 38037 1 1 62 THR HG21 H -2.573 4.125 36.024 1.00 . A A . 42 THR HG21 1 1 19 38038 1 1 62 THR HG22 H -2.735 2.371 35.930 1.00 . A A . 42 THR HG22 1 1 19 38039 1 1 62 THR HG23 H -3.358 3.383 34.628 1.00 . A A . 42 THR HG23 1 1 19 38040 1 1 62 THR N N 0.116 1.871 33.050 1.00 . A A . 42 THR N 1 1 19 38041 1 1 62 THR O O -1.914 2.847 31.483 1.00 . A A . 42 THR O 1 1 19 38042 1 1 62 THR OG1 O -0.200 2.956 35.611 1.00 . A A . 42 THR OG1 1 1 19 38043 1 1 63 GLU C C -5.565 2.985 32.352 1.00 . A A . 43 GLU C 1 1 19 38044 1 1 63 GLU CA C -4.554 2.010 31.776 1.00 . A A . 43 GLU CA 1 1 19 38045 1 1 63 GLU CB C -5.241 0.674 31.470 1.00 . A A . 43 GLU CB 1 1 19 38046 1 1 63 GLU CD C -4.920 -1.634 30.556 1.00 . A A . 43 GLU CD 1 1 19 38047 1 1 63 GLU CG C -4.232 -0.311 30.873 1.00 . A A . 43 GLU CG 1 1 19 38048 1 1 63 GLU H H -3.678 1.377 33.600 1.00 . A A . 43 GLU H 1 1 19 38049 1 1 63 GLU HA H -4.144 2.420 30.864 1.00 . A A . 43 GLU HA 1 1 19 38050 1 1 63 GLU HB2 H -5.648 0.264 32.383 1.00 . A A . 43 GLU HB2 1 1 19 38051 1 1 63 GLU HB3 H -6.042 0.837 30.763 1.00 . A A . 43 GLU HB3 1 1 19 38052 1 1 63 GLU HG2 H -3.819 0.105 29.967 1.00 . A A . 43 GLU HG2 1 1 19 38053 1 1 63 GLU HG3 H -3.437 -0.484 31.584 1.00 . A A . 43 GLU HG3 1 1 19 38054 1 1 63 GLU N N -3.479 1.826 32.752 1.00 . A A . 43 GLU N 1 1 19 38055 1 1 63 GLU O O -6.348 2.617 33.235 1.00 . A A . 43 GLU O 1 1 19 38056 1 1 63 GLU OE1 O -5.624 -2.134 31.416 1.00 . A A . 43 GLU OE1 1 1 19 38057 1 1 63 GLU OE2 O -4.733 -2.127 29.455 1.00 . A A . 43 GLU OE2 1 1 19 38058 1 1 64 GLY C C -6.943 6.206 31.326 1.00 . A A . 44 GLY C 1 1 19 38059 1 1 64 GLY CA C -6.433 5.254 32.396 1.00 . A A . 44 GLY CA 1 1 19 38060 1 1 64 GLY H H -4.867 4.474 31.196 1.00 . A A . 44 GLY H 1 1 19 38061 1 1 64 GLY HA2 H -7.279 4.764 32.848 1.00 . A A . 44 GLY HA2 1 1 19 38062 1 1 64 GLY HA3 H -5.917 5.823 33.149 1.00 . A A . 44 GLY HA3 1 1 19 38063 1 1 64 GLY N N -5.527 4.234 31.879 1.00 . A A . 44 GLY N 1 1 19 38064 1 1 64 GLY O O -7.532 5.781 30.330 1.00 . A A . 44 GLY O 1 1 19 38065 1 1 65 ILE C C -6.055 9.266 30.017 1.00 . A A . 45 ILE C 1 1 19 38066 1 1 65 ILE CA C -7.228 8.541 30.668 1.00 . A A . 45 ILE CA 1 1 19 38067 1 1 65 ILE CB C -8.104 9.539 31.454 1.00 . A A . 45 ILE CB 1 1 19 38068 1 1 65 ILE CD1 C -9.855 9.592 33.268 1.00 . A A . 45 ILE CD1 1 1 19 38069 1 1 65 ILE CG1 C -9.305 8.792 32.085 1.00 . A A . 45 ILE CG1 1 1 19 38070 1 1 65 ILE CG2 C -8.629 10.640 30.512 1.00 . A A . 45 ILE CG2 1 1 19 38071 1 1 65 ILE H H -6.297 7.774 32.412 1.00 . A A . 45 ILE H 1 1 19 38072 1 1 65 ILE HA H -7.830 8.086 29.896 1.00 . A A . 45 ILE HA 1 1 19 38073 1 1 65 ILE HB H -7.513 9.992 32.233 1.00 . A A . 45 ILE HB 1 1 19 38074 1 1 65 ILE HD11 H -9.224 9.418 34.132 1.00 . A A . 45 ILE HD11 1 1 19 38075 1 1 65 ILE HD12 H -10.860 9.267 33.485 1.00 . A A . 45 ILE HD12 1 1 19 38076 1 1 65 ILE HD13 H -9.858 10.645 33.029 1.00 . A A . 45 ILE HD13 1 1 19 38077 1 1 65 ILE HG12 H -10.083 8.665 31.346 1.00 . A A . 45 ILE HG12 1 1 19 38078 1 1 65 ILE HG13 H -8.987 7.821 32.436 1.00 . A A . 45 ILE HG13 1 1 19 38079 1 1 65 ILE HG21 H -7.819 10.994 29.881 1.00 . A A . 45 ILE HG21 1 1 19 38080 1 1 65 ILE HG22 H -9.014 11.461 31.096 1.00 . A A . 45 ILE HG22 1 1 19 38081 1 1 65 ILE HG23 H -9.416 10.239 29.892 1.00 . A A . 45 ILE HG23 1 1 19 38082 1 1 65 ILE N N -6.748 7.502 31.575 1.00 . A A . 45 ILE N 1 1 19 38083 1 1 65 ILE O O -5.090 9.639 30.687 1.00 . A A . 45 ILE O 1 1 19 38084 1 1 66 TYR C C -5.139 11.635 28.278 1.00 . A A . 46 TYR C 1 1 19 38085 1 1 66 TYR CA C -5.142 10.152 27.947 1.00 . A A . 46 TYR CA 1 1 19 38086 1 1 66 TYR CB C -5.410 9.980 26.453 1.00 . A A . 46 TYR CB 1 1 19 38087 1 1 66 TYR CD1 C -6.122 7.577 26.240 1.00 . A A . 46 TYR CD1 1 1 19 38088 1 1 66 TYR CD2 C -3.913 8.209 25.475 1.00 . A A . 46 TYR CD2 1 1 19 38089 1 1 66 TYR CE1 C -5.875 6.251 25.863 1.00 . A A . 46 TYR CE1 1 1 19 38090 1 1 66 TYR CE2 C -3.663 6.885 25.096 1.00 . A A . 46 TYR CE2 1 1 19 38091 1 1 66 TYR CG C -5.141 8.553 26.047 1.00 . A A . 46 TYR CG 1 1 19 38092 1 1 66 TYR CZ C -4.644 5.905 25.291 1.00 . A A . 46 TYR CZ 1 1 19 38093 1 1 66 TYR H H -6.974 9.145 28.247 1.00 . A A . 46 TYR H 1 1 19 38094 1 1 66 TYR HA H -4.188 9.732 28.191 1.00 . A A . 46 TYR HA 1 1 19 38095 1 1 66 TYR HB2 H -6.440 10.223 26.249 1.00 . A A . 46 TYR HB2 1 1 19 38096 1 1 66 TYR HB3 H -4.768 10.641 25.891 1.00 . A A . 46 TYR HB3 1 1 19 38097 1 1 66 TYR HD1 H -7.071 7.846 26.680 1.00 . A A . 46 TYR HD1 1 1 19 38098 1 1 66 TYR HD2 H -3.160 8.968 25.321 1.00 . A A . 46 TYR HD2 1 1 19 38099 1 1 66 TYR HE1 H -6.633 5.497 26.012 1.00 . A A . 46 TYR HE1 1 1 19 38100 1 1 66 TYR HE2 H -2.714 6.618 24.655 1.00 . A A . 46 TYR HE2 1 1 19 38101 1 1 66 TYR HH H -4.301 4.076 25.718 1.00 . A A . 46 TYR HH 1 1 19 38102 1 1 66 TYR N N -6.170 9.464 28.708 1.00 . A A . 46 TYR N 1 1 19 38103 1 1 66 TYR O O -6.205 12.242 28.417 1.00 . A A . 46 TYR O 1 1 19 38104 1 1 66 TYR OH O -4.399 4.598 24.919 1.00 . A A . 46 TYR OH 1 1 19 38105 1 1 67 SER C C -2.713 14.288 27.835 1.00 . A A . 47 SER C 1 1 19 38106 1 1 67 SER CA C -3.824 13.644 28.666 1.00 . A A . 47 SER CA 1 1 19 38107 1 1 67 SER CB C -3.584 13.876 30.162 1.00 . A A . 47 SER CB 1 1 19 38108 1 1 67 SER H H -3.131 11.690 28.238 1.00 . A A . 47 SER H 1 1 19 38109 1 1 67 SER HA H -4.752 14.106 28.400 1.00 . A A . 47 SER HA 1 1 19 38110 1 1 67 SER HB2 H -3.496 14.931 30.354 1.00 . A A . 47 SER HB2 1 1 19 38111 1 1 67 SER HB3 H -4.422 13.483 30.722 1.00 . A A . 47 SER HB3 1 1 19 38112 1 1 67 SER HG H -2.379 13.195 31.526 1.00 . A A . 47 SER HG 1 1 19 38113 1 1 67 SER N N -3.940 12.221 28.378 1.00 . A A . 47 SER N 1 1 19 38114 1 1 67 SER O O -1.564 13.849 27.853 1.00 . A A . 47 SER O 1 1 19 38115 1 1 67 SER OG O -2.388 13.232 30.566 1.00 . A A . 47 SER OG 1 1 19 38116 1 1 68 CYS C C -0.918 16.491 27.031 1.00 . A A . 48 CYS C 1 1 19 38117 1 1 68 CYS CA C -2.172 16.097 26.254 1.00 . A A . 48 CYS CA 1 1 19 38118 1 1 68 CYS CB C -2.884 17.378 25.753 1.00 . A A . 48 CYS CB 1 1 19 38119 1 1 68 CYS H H -4.020 15.624 27.158 1.00 . A A . 48 CYS H 1 1 19 38120 1 1 68 CYS HA H -1.891 15.488 25.407 1.00 . A A . 48 CYS HA 1 1 19 38121 1 1 68 CYS HB2 H -3.929 17.317 25.987 1.00 . A A . 48 CYS HB2 1 1 19 38122 1 1 68 CYS HB3 H -2.465 18.244 26.247 1.00 . A A . 48 CYS HB3 1 1 19 38123 1 1 68 CYS N N -3.090 15.344 27.114 1.00 . A A . 48 CYS N 1 1 19 38124 1 1 68 CYS O O -1.010 16.995 28.146 1.00 . A A . 48 CYS O 1 1 19 38125 1 1 68 CYS SG S -2.695 17.577 23.964 1.00 . A A . 48 CYS SG 1 1 19 38126 1 1 69 ARG C C 1.511 18.180 27.312 1.00 . A A . 49 ARG C 1 1 19 38127 1 1 69 ARG CA C 1.495 16.664 27.081 1.00 . A A . 49 ARG CA 1 1 19 38128 1 1 69 ARG CB C 2.696 16.268 26.211 1.00 . A A . 49 ARG CB 1 1 19 38129 1 1 69 ARG CD C 4.189 15.266 27.976 1.00 . A A . 49 ARG CD 1 1 19 38130 1 1 69 ARG CG C 3.999 16.446 27.013 1.00 . A A . 49 ARG CG 1 1 19 38131 1 1 69 ARG CZ C 5.110 14.992 30.254 1.00 . A A . 49 ARG CZ 1 1 19 38132 1 1 69 ARG H H 0.263 15.900 25.528 1.00 . A A . 49 ARG H 1 1 19 38133 1 1 69 ARG HA H 1.563 16.160 28.033 1.00 . A A . 49 ARG HA 1 1 19 38134 1 1 69 ARG HB2 H 2.594 15.236 25.906 1.00 . A A . 49 ARG HB2 1 1 19 38135 1 1 69 ARG HB3 H 2.727 16.900 25.335 1.00 . A A . 49 ARG HB3 1 1 19 38136 1 1 69 ARG HD2 H 3.239 14.976 28.386 1.00 . A A . 49 ARG HD2 1 1 19 38137 1 1 69 ARG HD3 H 4.612 14.431 27.434 1.00 . A A . 49 ARG HD3 1 1 19 38138 1 1 69 ARG HE H 5.710 16.389 28.937 1.00 . A A . 49 ARG HE 1 1 19 38139 1 1 69 ARG HG2 H 4.835 16.487 26.332 1.00 . A A . 49 ARG HG2 1 1 19 38140 1 1 69 ARG HG3 H 3.954 17.364 27.579 1.00 . A A . 49 ARG HG3 1 1 19 38141 1 1 69 ARG HH11 H 3.674 13.662 29.791 1.00 . A A . 49 ARG HH11 1 1 19 38142 1 1 69 ARG HH12 H 4.345 13.512 31.380 1.00 . A A . 49 ARG HH12 1 1 19 38143 1 1 69 ARG HH21 H 6.556 16.152 31.010 1.00 . A A . 49 ARG HH21 1 1 19 38144 1 1 69 ARG HH22 H 5.964 14.911 32.063 1.00 . A A . 49 ARG HH22 1 1 19 38145 1 1 69 ARG N N 0.244 16.287 26.429 1.00 . A A . 49 ARG N 1 1 19 38146 1 1 69 ARG NE N 5.093 15.640 29.072 1.00 . A A . 49 ARG NE 1 1 19 38147 1 1 69 ARG NH1 N 4.313 13.974 30.495 1.00 . A A . 49 ARG NH1 1 1 19 38148 1 1 69 ARG NH2 N 5.941 15.382 31.181 1.00 . A A . 49 ARG NH2 1 1 19 38149 1 1 69 ARG O O 2.004 18.665 28.331 1.00 . A A . 49 ARG O 1 1 19 38150 1 1 70 ALA C C 0.075 20.958 27.456 1.00 . A A . 50 ALA C 1 1 19 38151 1 1 70 ALA CA C 0.952 20.373 26.352 1.00 . A A . 50 ALA CA 1 1 19 38152 1 1 70 ALA CB C 0.398 20.864 25.020 1.00 . A A . 50 ALA CB 1 1 19 38153 1 1 70 ALA H H 0.630 18.445 25.540 1.00 . A A . 50 ALA H 1 1 19 38154 1 1 70 ALA HA H 1.954 20.749 26.464 1.00 . A A . 50 ALA HA 1 1 19 38155 1 1 70 ALA HB1 H 0.259 21.933 25.061 1.00 . A A . 50 ALA HB1 1 1 19 38156 1 1 70 ALA HB2 H -0.560 20.384 24.840 1.00 . A A . 50 ALA HB2 1 1 19 38157 1 1 70 ALA HB3 H 1.088 20.616 24.224 1.00 . A A . 50 ALA HB3 1 1 19 38158 1 1 70 ALA N N 0.990 18.910 26.324 1.00 . A A . 50 ALA N 1 1 19 38159 1 1 70 ALA O O 0.491 21.884 28.158 1.00 . A A . 50 ALA O 1 1 19 38160 1 1 71 CYS C C -2.548 19.928 29.553 1.00 . A A . 51 CYS C 1 1 19 38161 1 1 71 CYS CA C -2.117 20.984 28.542 1.00 . A A . 51 CYS CA 1 1 19 38162 1 1 71 CYS CB C -3.361 21.553 27.815 1.00 . A A . 51 CYS CB 1 1 19 38163 1 1 71 CYS H H -1.440 19.750 26.945 1.00 . A A . 51 CYS H 1 1 19 38164 1 1 71 CYS HA H -1.646 21.793 29.081 1.00 . A A . 51 CYS HA 1 1 19 38165 1 1 71 CYS HB2 H -4.213 21.494 28.473 1.00 . A A . 51 CYS HB2 1 1 19 38166 1 1 71 CYS HB3 H -3.179 22.587 27.565 1.00 . A A . 51 CYS HB3 1 1 19 38167 1 1 71 CYS N N -1.155 20.456 27.563 1.00 . A A . 51 CYS N 1 1 19 38168 1 1 71 CYS O O -2.727 20.233 30.736 1.00 . A A . 51 CYS O 1 1 19 38169 1 1 71 CYS SG S -3.728 20.623 26.288 1.00 . A A . 51 CYS SG 1 1 19 38170 1 1 72 GLY C C -4.644 17.366 29.864 1.00 . A A . 52 GLY C 1 1 19 38171 1 1 72 GLY CA C -3.138 17.597 29.951 1.00 . A A . 52 GLY CA 1 1 19 38172 1 1 72 GLY H H -2.579 18.528 28.131 1.00 . A A . 52 GLY H 1 1 19 38173 1 1 72 GLY HA2 H -2.625 16.695 29.653 1.00 . A A . 52 GLY HA2 1 1 19 38174 1 1 72 GLY HA3 H -2.877 17.832 30.972 1.00 . A A . 52 GLY HA3 1 1 19 38175 1 1 72 GLY N N -2.718 18.698 29.083 1.00 . A A . 52 GLY N 1 1 19 38176 1 1 72 GLY O O -5.238 16.779 30.771 1.00 . A A . 52 GLY O 1 1 19 38177 1 1 73 THR C C -7.062 16.227 28.359 1.00 . A A . 53 THR C 1 1 19 38178 1 1 73 THR CA C -6.696 17.689 28.577 1.00 . A A . 53 THR CA 1 1 19 38179 1 1 73 THR CB C -7.167 18.524 27.359 1.00 . A A . 53 THR CB 1 1 19 38180 1 1 73 THR CG2 C -8.053 19.691 27.797 1.00 . A A . 53 THR CG2 1 1 19 38181 1 1 73 THR H H -4.712 18.308 28.081 1.00 . A A . 53 THR H 1 1 19 38182 1 1 73 THR HA H -7.198 18.035 29.469 1.00 . A A . 53 THR HA 1 1 19 38183 1 1 73 THR HB H -7.729 17.899 26.693 1.00 . A A . 53 THR HB 1 1 19 38184 1 1 73 THR HG1 H -6.377 19.598 25.945 1.00 . A A . 53 THR HG1 1 1 19 38185 1 1 73 THR HG21 H -8.514 19.472 28.749 1.00 . A A . 53 THR HG21 1 1 19 38186 1 1 73 THR HG22 H -8.822 19.844 27.058 1.00 . A A . 53 THR HG22 1 1 19 38187 1 1 73 THR HG23 H -7.448 20.582 27.883 1.00 . A A . 53 THR HG23 1 1 19 38188 1 1 73 THR N N -5.252 17.840 28.772 1.00 . A A . 53 THR N 1 1 19 38189 1 1 73 THR O O -6.273 15.473 27.812 1.00 . A A . 53 THR O 1 1 19 38190 1 1 73 THR OG1 O -6.049 19.032 26.648 1.00 . A A . 53 THR OG1 1 1 19 38191 1 1 74 GLU C C -9.093 14.203 27.142 1.00 . A A . 54 GLU C 1 1 19 38192 1 1 74 GLU CA C -8.740 14.468 28.613 1.00 . A A . 54 GLU CA 1 1 19 38193 1 1 74 GLU CB C -9.955 14.201 29.515 1.00 . A A . 54 GLU CB 1 1 19 38194 1 1 74 GLU CD C -10.771 14.072 31.878 1.00 . A A . 54 GLU CD 1 1 19 38195 1 1 74 GLU CG C -9.584 14.420 30.983 1.00 . A A . 54 GLU CG 1 1 19 38196 1 1 74 GLU H H -8.863 16.505 29.201 1.00 . A A . 54 GLU H 1 1 19 38197 1 1 74 GLU HA H -7.943 13.799 28.900 1.00 . A A . 54 GLU HA 1 1 19 38198 1 1 74 GLU HB2 H -10.752 14.877 29.246 1.00 . A A . 54 GLU HB2 1 1 19 38199 1 1 74 GLU HB3 H -10.282 13.183 29.377 1.00 . A A . 54 GLU HB3 1 1 19 38200 1 1 74 GLU HG2 H -8.743 13.792 31.240 1.00 . A A . 54 GLU HG2 1 1 19 38201 1 1 74 GLU HG3 H -9.319 15.454 31.131 1.00 . A A . 54 GLU HG3 1 1 19 38202 1 1 74 GLU N N -8.273 15.847 28.779 1.00 . A A . 54 GLU N 1 1 19 38203 1 1 74 GLU O O -10.255 14.012 26.776 1.00 . A A . 54 GLU O 1 1 19 38204 1 1 74 GLU OE1 O -11.862 14.531 31.585 1.00 . A A . 54 GLU OE1 1 1 19 38205 1 1 74 GLU OE2 O -10.569 13.352 32.841 1.00 . A A . 54 GLU OE2 1 1 19 38206 1 1 75 LEU C C -8.877 12.640 24.573 1.00 . A A . 55 LEU C 1 1 19 38207 1 1 75 LEU CA C -8.215 13.982 24.869 1.00 . A A . 55 LEU CA 1 1 19 38208 1 1 75 LEU CB C -6.811 14.031 24.227 1.00 . A A . 55 LEU CB 1 1 19 38209 1 1 75 LEU CD1 C -6.458 16.428 25.017 1.00 . A A . 55 LEU CD1 1 1 19 38210 1 1 75 LEU CD2 C -4.998 15.477 23.270 1.00 . A A . 55 LEU CD2 1 1 19 38211 1 1 75 LEU CG C -6.414 15.475 23.823 1.00 . A A . 55 LEU CG 1 1 19 38212 1 1 75 LEU H H -7.171 14.379 26.664 1.00 . A A . 55 LEU H 1 1 19 38213 1 1 75 LEU HA H -8.822 14.772 24.450 1.00 . A A . 55 LEU HA 1 1 19 38214 1 1 75 LEU HB2 H -6.090 13.656 24.938 1.00 . A A . 55 LEU HB2 1 1 19 38215 1 1 75 LEU HB3 H -6.799 13.399 23.352 1.00 . A A . 55 LEU HB3 1 1 19 38216 1 1 75 LEU HD11 H -7.435 16.383 25.468 1.00 . A A . 55 LEU HD11 1 1 19 38217 1 1 75 LEU HD12 H -6.267 17.432 24.682 1.00 . A A . 55 LEU HD12 1 1 19 38218 1 1 75 LEU HD13 H -5.710 16.140 25.736 1.00 . A A . 55 LEU HD13 1 1 19 38219 1 1 75 LEU HD21 H -4.803 16.432 22.807 1.00 . A A . 55 LEU HD21 1 1 19 38220 1 1 75 LEU HD22 H -4.895 14.690 22.538 1.00 . A A . 55 LEU HD22 1 1 19 38221 1 1 75 LEU HD23 H -4.298 15.319 24.077 1.00 . A A . 55 LEU HD23 1 1 19 38222 1 1 75 LEU HG H -7.084 15.832 23.071 1.00 . A A . 55 LEU HG 1 1 19 38223 1 1 75 LEU N N -8.063 14.205 26.307 1.00 . A A . 55 LEU N 1 1 19 38224 1 1 75 LEU O O -9.757 12.554 23.712 1.00 . A A . 55 LEU O 1 1 19 38225 1 1 76 PHE C C -9.109 9.519 26.428 1.00 . A A . 56 PHE C 1 1 19 38226 1 1 76 PHE CA C -9.003 10.260 25.094 1.00 . A A . 56 PHE CA 1 1 19 38227 1 1 76 PHE CB C -8.134 9.455 24.119 1.00 . A A . 56 PHE CB 1 1 19 38228 1 1 76 PHE CD1 C -7.142 10.988 22.377 1.00 . A A . 56 PHE CD1 1 1 19 38229 1 1 76 PHE CD2 C -9.205 9.819 21.865 1.00 . A A . 56 PHE CD2 1 1 19 38230 1 1 76 PHE CE1 C -7.169 11.587 21.112 1.00 . A A . 56 PHE CE1 1 1 19 38231 1 1 76 PHE CE2 C -9.231 10.420 20.600 1.00 . A A . 56 PHE CE2 1 1 19 38232 1 1 76 PHE CG C -8.161 10.104 22.754 1.00 . A A . 56 PHE CG 1 1 19 38233 1 1 76 PHE CZ C -8.213 11.303 20.223 1.00 . A A . 56 PHE CZ 1 1 19 38234 1 1 76 PHE H H -7.748 11.741 25.957 1.00 . A A . 56 PHE H 1 1 19 38235 1 1 76 PHE HA H -9.995 10.364 24.668 1.00 . A A . 56 PHE HA 1 1 19 38236 1 1 76 PHE HB2 H -7.117 9.425 24.480 1.00 . A A . 56 PHE HB2 1 1 19 38237 1 1 76 PHE HB3 H -8.516 8.448 24.045 1.00 . A A . 56 PHE HB3 1 1 19 38238 1 1 76 PHE HD1 H -6.337 11.206 23.061 1.00 . A A . 56 PHE HD1 1 1 19 38239 1 1 76 PHE HD2 H -9.991 9.138 22.155 1.00 . A A . 56 PHE HD2 1 1 19 38240 1 1 76 PHE HE1 H -6.382 12.269 20.821 1.00 . A A . 56 PHE HE1 1 1 19 38241 1 1 76 PHE HE2 H -10.036 10.200 19.915 1.00 . A A . 56 PHE HE2 1 1 19 38242 1 1 76 PHE HZ H -8.232 11.766 19.247 1.00 . A A . 56 PHE HZ 1 1 19 38243 1 1 76 PHE N N -8.448 11.602 25.285 1.00 . A A . 56 PHE N 1 1 19 38244 1 1 76 PHE O O -8.492 9.925 27.416 1.00 . A A . 56 PHE O 1 1 19 38245 1 1 77 ARG C C -10.051 6.134 27.338 1.00 . A A . 57 ARG C 1 1 19 38246 1 1 77 ARG CA C -10.057 7.630 27.661 1.00 . A A . 57 ARG CA 1 1 19 38247 1 1 77 ARG CB C -11.350 8.021 28.392 1.00 . A A . 57 ARG CB 1 1 19 38248 1 1 77 ARG CD C -13.843 8.126 28.276 1.00 . A A . 57 ARG CD 1 1 19 38249 1 1 77 ARG CG C -12.571 7.778 27.499 1.00 . A A . 57 ARG CG 1 1 19 38250 1 1 77 ARG CZ C -14.974 7.370 30.343 1.00 . A A . 57 ARG CZ 1 1 19 38251 1 1 77 ARG H H -10.345 8.152 25.622 1.00 . A A . 57 ARG H 1 1 19 38252 1 1 77 ARG HA H -9.224 7.833 28.317 1.00 . A A . 57 ARG HA 1 1 19 38253 1 1 77 ARG HB2 H -11.443 7.427 29.289 1.00 . A A . 57 ARG HB2 1 1 19 38254 1 1 77 ARG HB3 H -11.306 9.064 28.661 1.00 . A A . 57 ARG HB3 1 1 19 38255 1 1 77 ARG HD2 H -13.776 9.142 28.635 1.00 . A A . 57 ARG HD2 1 1 19 38256 1 1 77 ARG HD3 H -14.696 8.035 27.621 1.00 . A A . 57 ARG HD3 1 1 19 38257 1 1 77 ARG HE H -13.379 6.468 29.517 1.00 . A A . 57 ARG HE 1 1 19 38258 1 1 77 ARG HG2 H -12.503 8.395 26.616 1.00 . A A . 57 ARG HG2 1 1 19 38259 1 1 77 ARG HG3 H -12.597 6.741 27.211 1.00 . A A . 57 ARG HG3 1 1 19 38260 1 1 77 ARG HH11 H -15.796 9.009 29.522 1.00 . A A . 57 ARG HH11 1 1 19 38261 1 1 77 ARG HH12 H -16.553 8.442 30.973 1.00 . A A . 57 ARG HH12 1 1 19 38262 1 1 77 ARG HH21 H -14.395 5.769 31.398 1.00 . A A . 57 ARG HH21 1 1 19 38263 1 1 77 ARG HH22 H -15.765 6.623 32.024 1.00 . A A . 57 ARG HH22 1 1 19 38264 1 1 77 ARG N N -9.887 8.428 26.444 1.00 . A A . 57 ARG N 1 1 19 38265 1 1 77 ARG NE N -14.005 7.217 29.421 1.00 . A A . 57 ARG NE 1 1 19 38266 1 1 77 ARG NH1 N -15.843 8.352 30.274 1.00 . A A . 57 ARG NH1 1 1 19 38267 1 1 77 ARG NH2 N -15.051 6.521 31.332 1.00 . A A . 57 ARG NH2 1 1 19 38268 1 1 77 ARG O O -10.156 5.739 26.174 1.00 . A A . 57 ARG O 1 1 19 38269 1 1 78 SER C C -11.164 3.232 27.841 1.00 . A A . 58 SER C 1 1 19 38270 1 1 78 SER CA C -9.823 3.866 28.230 1.00 . A A . 58 SER CA 1 1 19 38271 1 1 78 SER CB C -9.340 3.240 29.538 1.00 . A A . 58 SER CB 1 1 19 38272 1 1 78 SER H H -9.787 5.710 29.273 1.00 . A A . 58 SER H 1 1 19 38273 1 1 78 SER HA H -9.102 3.637 27.464 1.00 . A A . 58 SER HA 1 1 19 38274 1 1 78 SER HB2 H -9.177 2.185 29.397 1.00 . A A . 58 SER HB2 1 1 19 38275 1 1 78 SER HB3 H -8.412 3.708 29.839 1.00 . A A . 58 SER HB3 1 1 19 38276 1 1 78 SER HG H -9.956 3.996 31.222 1.00 . A A . 58 SER HG 1 1 19 38277 1 1 78 SER N N -9.890 5.320 28.380 1.00 . A A . 58 SER N 1 1 19 38278 1 1 78 SER O O -11.186 2.073 27.415 1.00 . A A . 58 SER O 1 1 19 38279 1 1 78 SER OG O -10.329 3.429 30.542 1.00 . A A . 58 SER OG 1 1 19 38280 1 1 79 THR C C -13.755 3.216 26.156 1.00 . A A . 59 THR C 1 1 19 38281 1 1 79 THR CA C -13.593 3.403 27.674 1.00 . A A . 59 THR CA 1 1 19 38282 1 1 79 THR CB C -14.731 4.263 28.293 1.00 . A A . 59 THR CB 1 1 19 38283 1 1 79 THR CG2 C -15.195 5.400 27.364 1.00 . A A . 59 THR CG2 1 1 19 38284 1 1 79 THR H H -12.210 4.876 28.361 1.00 . A A . 59 THR H 1 1 19 38285 1 1 79 THR HA H -13.644 2.421 28.124 1.00 . A A . 59 THR HA 1 1 19 38286 1 1 79 THR HB H -14.380 4.690 29.222 1.00 . A A . 59 THR HB 1 1 19 38287 1 1 79 THR HG1 H -16.082 2.975 27.751 1.00 . A A . 59 THR HG1 1 1 19 38288 1 1 79 THR HG21 H -15.936 5.018 26.679 1.00 . A A . 59 THR HG21 1 1 19 38289 1 1 79 THR HG22 H -14.356 5.780 26.808 1.00 . A A . 59 THR HG22 1 1 19 38290 1 1 79 THR HG23 H -15.630 6.193 27.954 1.00 . A A . 59 THR HG23 1 1 19 38291 1 1 79 THR N N -12.276 3.964 28.004 1.00 . A A . 59 THR N 1 1 19 38292 1 1 79 THR O O -14.389 2.255 25.712 1.00 . A A . 59 THR O 1 1 19 38293 1 1 79 THR OG1 O -15.840 3.422 28.566 1.00 . A A . 59 THR OG1 1 1 19 38294 1 1 80 GLU C C -11.929 3.592 23.298 1.00 . A A . 60 GLU C 1 1 19 38295 1 1 80 GLU CA C -13.257 4.060 23.913 1.00 . A A . 60 GLU CA 1 1 19 38296 1 1 80 GLU CB C -13.645 5.438 23.327 1.00 . A A . 60 GLU CB 1 1 19 38297 1 1 80 GLU CD C -15.911 5.912 24.310 1.00 . A A . 60 GLU CD 1 1 19 38298 1 1 80 GLU CG C -15.160 5.511 23.047 1.00 . A A . 60 GLU CG 1 1 19 38299 1 1 80 GLU H H -12.680 4.871 25.791 1.00 . A A . 60 GLU H 1 1 19 38300 1 1 80 GLU HA H -14.017 3.339 23.650 1.00 . A A . 60 GLU HA 1 1 19 38301 1 1 80 GLU HB2 H -13.380 6.209 24.034 1.00 . A A . 60 GLU HB2 1 1 19 38302 1 1 80 GLU HB3 H -13.105 5.605 22.405 1.00 . A A . 60 GLU HB3 1 1 19 38303 1 1 80 GLU HG2 H -15.350 6.241 22.272 1.00 . A A . 60 GLU HG2 1 1 19 38304 1 1 80 GLU HG3 H -15.513 4.545 22.716 1.00 . A A . 60 GLU HG3 1 1 19 38305 1 1 80 GLU N N -13.176 4.135 25.377 1.00 . A A . 60 GLU N 1 1 19 38306 1 1 80 GLU O O -11.714 3.763 22.098 1.00 . A A . 60 GLU O 1 1 19 38307 1 1 80 GLU OE1 O -15.482 6.853 24.958 1.00 . A A . 60 GLU OE1 1 1 19 38308 1 1 80 GLU OE2 O -16.908 5.275 24.611 1.00 . A A . 60 GLU OE2 1 1 19 38309 1 1 81 LYS C C -9.761 0.973 23.676 1.00 . A A . 61 LYS C 1 1 19 38310 1 1 81 LYS CA C -9.764 2.500 23.634 1.00 . A A . 61 LYS CA 1 1 19 38311 1 1 81 LYS CB C -8.625 3.087 24.495 1.00 . A A . 61 LYS CB 1 1 19 38312 1 1 81 LYS CD C -6.964 1.276 25.139 1.00 . A A . 61 LYS CD 1 1 19 38313 1 1 81 LYS CE C -5.525 0.795 24.941 1.00 . A A . 61 LYS CE 1 1 19 38314 1 1 81 LYS CG C -7.252 2.437 24.174 1.00 . A A . 61 LYS CG 1 1 19 38315 1 1 81 LYS H H -11.285 2.884 25.063 1.00 . A A . 61 LYS H 1 1 19 38316 1 1 81 LYS HA H -9.631 2.821 22.612 1.00 . A A . 61 LYS HA 1 1 19 38317 1 1 81 LYS HB2 H -8.560 4.148 24.302 1.00 . A A . 61 LYS HB2 1 1 19 38318 1 1 81 LYS HB3 H -8.863 2.935 25.533 1.00 . A A . 61 LYS HB3 1 1 19 38319 1 1 81 LYS HD2 H -7.095 1.614 26.156 1.00 . A A . 61 LYS HD2 1 1 19 38320 1 1 81 LYS HD3 H -7.643 0.463 24.939 1.00 . A A . 61 LYS HD3 1 1 19 38321 1 1 81 LYS HE2 H -5.397 0.447 23.927 1.00 . A A . 61 LYS HE2 1 1 19 38322 1 1 81 LYS HE3 H -4.844 1.612 25.129 1.00 . A A . 61 LYS HE3 1 1 19 38323 1 1 81 LYS HG2 H -7.257 2.058 23.163 1.00 . A A . 61 LYS HG2 1 1 19 38324 1 1 81 LYS HG3 H -6.475 3.180 24.272 1.00 . A A . 61 LYS HG3 1 1 19 38325 1 1 81 LYS HZ1 H -4.877 0.071 26.783 1.00 . A A . 61 LYS HZ1 1 1 19 38326 1 1 81 LYS HZ2 H -4.525 -0.953 25.473 1.00 . A A . 61 LYS HZ2 1 1 19 38327 1 1 81 LYS HZ3 H -6.111 -0.851 26.074 1.00 . A A . 61 LYS HZ3 1 1 19 38328 1 1 81 LYS N N -11.054 2.997 24.117 1.00 . A A . 61 LYS N 1 1 19 38329 1 1 81 LYS NZ N -5.239 -0.319 25.889 1.00 . A A . 61 LYS NZ 1 1 19 38330 1 1 81 LYS O O -10.057 0.372 24.712 1.00 . A A . 61 LYS O 1 1 19 38331 1 1 82 PHE C C -7.951 -1.612 22.663 1.00 . A A . 62 PHE C 1 1 19 38332 1 1 82 PHE CA C -9.380 -1.099 22.447 1.00 . A A . 62 PHE CA 1 1 19 38333 1 1 82 PHE CB C -9.918 -1.555 21.082 1.00 . A A . 62 PHE CB 1 1 19 38334 1 1 82 PHE CD1 C -11.283 -3.610 21.604 1.00 . A A . 62 PHE CD1 1 1 19 38335 1 1 82 PHE CD2 C -9.106 -3.890 20.573 1.00 . A A . 62 PHE CD2 1 1 19 38336 1 1 82 PHE CE1 C -11.459 -4.998 21.611 1.00 . A A . 62 PHE CE1 1 1 19 38337 1 1 82 PHE CE2 C -9.283 -5.279 20.579 1.00 . A A . 62 PHE CE2 1 1 19 38338 1 1 82 PHE CG C -10.108 -3.055 21.085 1.00 . A A . 62 PHE CG 1 1 19 38339 1 1 82 PHE CZ C -10.459 -5.833 21.098 1.00 . A A . 62 PHE CZ 1 1 19 38340 1 1 82 PHE H H -9.198 0.908 21.753 1.00 . A A . 62 PHE H 1 1 19 38341 1 1 82 PHE HA H -10.013 -1.510 23.220 1.00 . A A . 62 PHE HA 1 1 19 38342 1 1 82 PHE HB2 H -10.864 -1.075 20.890 1.00 . A A . 62 PHE HB2 1 1 19 38343 1 1 82 PHE HB3 H -9.213 -1.283 20.310 1.00 . A A . 62 PHE HB3 1 1 19 38344 1 1 82 PHE HD1 H -12.055 -2.966 21.999 1.00 . A A . 62 PHE HD1 1 1 19 38345 1 1 82 PHE HD2 H -8.199 -3.463 20.173 1.00 . A A . 62 PHE HD2 1 1 19 38346 1 1 82 PHE HE1 H -12.366 -5.426 22.012 1.00 . A A . 62 PHE HE1 1 1 19 38347 1 1 82 PHE HE2 H -8.511 -5.922 20.184 1.00 . A A . 62 PHE HE2 1 1 19 38348 1 1 82 PHE HZ H -10.594 -6.905 21.103 1.00 . A A . 62 PHE HZ 1 1 19 38349 1 1 82 PHE N N -9.422 0.362 22.540 1.00 . A A . 62 PHE N 1 1 19 38350 1 1 82 PHE O O -7.652 -2.205 23.702 1.00 . A A . 62 PHE O 1 1 19 38351 1 1 83 ASN C C -4.919 -1.349 20.503 1.00 . A A . 63 ASN C 1 1 19 38352 1 1 83 ASN CA C -5.673 -1.806 21.760 1.00 . A A . 63 ASN CA 1 1 19 38353 1 1 83 ASN CB C -5.590 -3.340 21.920 1.00 . A A . 63 ASN CB 1 1 19 38354 1 1 83 ASN CG C -4.136 -3.809 21.883 1.00 . A A . 63 ASN CG 1 1 19 38355 1 1 83 ASN H H -7.375 -0.893 20.879 1.00 . A A . 63 ASN H 1 1 19 38356 1 1 83 ASN HA H -5.219 -1.341 22.623 1.00 . A A . 63 ASN HA 1 1 19 38357 1 1 83 ASN HB2 H -6.031 -3.624 22.864 1.00 . A A . 63 ASN HB2 1 1 19 38358 1 1 83 ASN HB3 H -6.136 -3.812 21.116 1.00 . A A . 63 ASN HB3 1 1 19 38359 1 1 83 ASN HD21 H -3.802 -3.404 23.799 1.00 . A A . 63 ASN HD21 1 1 19 38360 1 1 83 ASN HD22 H -2.479 -4.047 22.952 1.00 . A A . 63 ASN HD22 1 1 19 38361 1 1 83 ASN N N -7.072 -1.374 21.678 1.00 . A A . 63 ASN N 1 1 19 38362 1 1 83 ASN ND2 N -3.412 -3.748 22.968 1.00 . A A . 63 ASN ND2 1 1 19 38363 1 1 83 ASN O O -4.115 -0.422 20.567 1.00 . A A . 63 ASN O 1 1 19 38364 1 1 83 ASN OD1 O -3.648 -4.243 20.839 1.00 . A A . 63 ASN OD1 1 1 19 38365 1 1 84 SER C C -3.089 -2.027 18.057 1.00 . A A . 64 SER C 1 1 19 38366 1 1 84 SER CA C -4.578 -1.681 18.075 1.00 . A A . 64 SER CA 1 1 19 38367 1 1 84 SER CB C -4.770 -0.202 17.725 1.00 . A A . 64 SER CB 1 1 19 38368 1 1 84 SER H H -5.868 -2.725 19.396 1.00 . A A . 64 SER H 1 1 19 38369 1 1 84 SER HA H -5.066 -2.270 17.312 1.00 . A A . 64 SER HA 1 1 19 38370 1 1 84 SER HB2 H -4.259 0.415 18.443 1.00 . A A . 64 SER HB2 1 1 19 38371 1 1 84 SER HB3 H -4.366 -0.012 16.740 1.00 . A A . 64 SER HB3 1 1 19 38372 1 1 84 SER HG H -6.394 0.348 18.644 1.00 . A A . 64 SER HG 1 1 19 38373 1 1 84 SER N N -5.205 -2.004 19.366 1.00 . A A . 64 SER N 1 1 19 38374 1 1 84 SER O O -2.663 -2.891 17.287 1.00 . A A . 64 SER O 1 1 19 38375 1 1 84 SER OG O -6.158 0.104 17.746 1.00 . A A . 64 SER OG 1 1 19 38376 1 1 85 HIS C C -0.204 -1.142 17.641 1.00 . A A . 65 HIS C 1 1 19 38377 1 1 85 HIS CA C -0.851 -1.573 18.961 1.00 . A A . 65 HIS CA 1 1 19 38378 1 1 85 HIS CB C -0.552 -3.068 19.262 1.00 . A A . 65 HIS CB 1 1 19 38379 1 1 85 HIS CD2 C 0.335 -3.313 21.732 1.00 . A A . 65 HIS CD2 1 1 19 38380 1 1 85 HIS CE1 C 2.459 -3.351 21.306 1.00 . A A . 65 HIS CE1 1 1 19 38381 1 1 85 HIS CG C 0.469 -3.202 20.369 1.00 . A A . 65 HIS CG 1 1 19 38382 1 1 85 HIS H H -2.695 -0.662 19.470 1.00 . A A . 65 HIS H 1 1 19 38383 1 1 85 HIS HA H -0.449 -0.956 19.754 1.00 . A A . 65 HIS HA 1 1 19 38384 1 1 85 HIS HB2 H -1.465 -3.557 19.565 1.00 . A A . 65 HIS HB2 1 1 19 38385 1 1 85 HIS HB3 H -0.174 -3.546 18.370 1.00 . A A . 65 HIS HB3 1 1 19 38386 1 1 85 HIS HD1 H 2.263 -3.175 19.243 1.00 . A A . 65 HIS HD1 1 1 19 38387 1 1 85 HIS HD2 H -0.605 -3.325 22.266 1.00 . A A . 65 HIS HD2 1 1 19 38388 1 1 85 HIS HE1 H 3.532 -3.398 21.423 1.00 . A A . 65 HIS HE1 1 1 19 38389 1 1 85 HIS HE2 H 1.798 -3.493 23.276 1.00 . A A . 65 HIS HE2 1 1 19 38390 1 1 85 HIS N N -2.299 -1.344 18.894 1.00 . A A . 65 HIS N 1 1 19 38391 1 1 85 HIS ND1 N 1.833 -3.230 20.121 1.00 . A A . 65 HIS ND1 1 1 19 38392 1 1 85 HIS NE2 N 1.592 -3.406 22.321 1.00 . A A . 65 HIS NE2 1 1 19 38393 1 1 85 HIS O O -0.865 -0.529 16.797 1.00 . A A . 65 HIS O 1 1 19 38394 1 1 86 CYS C C 1.828 0.440 16.094 1.00 . A A . 66 CYS C 1 1 19 38395 1 1 86 CYS CA C 1.818 -1.082 16.256 1.00 . A A . 66 CYS CA 1 1 19 38396 1 1 86 CYS CB C 1.179 -1.745 15.024 1.00 . A A . 66 CYS CB 1 1 19 38397 1 1 86 CYS H H 1.560 -1.931 18.181 1.00 . A A . 66 CYS H 1 1 19 38398 1 1 86 CYS HA H 2.838 -1.427 16.347 1.00 . A A . 66 CYS HA 1 1 19 38399 1 1 86 CYS HB2 H 0.162 -1.399 14.917 1.00 . A A . 66 CYS HB2 1 1 19 38400 1 1 86 CYS HB3 H 1.744 -1.482 14.142 1.00 . A A . 66 CYS HB3 1 1 19 38401 1 1 86 CYS HG H 1.185 -3.732 16.173 1.00 . A A . 66 CYS HG 1 1 19 38402 1 1 86 CYS N N 1.088 -1.451 17.471 1.00 . A A . 66 CYS N 1 1 19 38403 1 1 86 CYS O O 1.354 1.162 16.975 1.00 . A A . 66 CYS O 1 1 19 38404 1 1 86 CYS SG S 1.186 -3.543 15.233 1.00 . A A . 66 CYS SG 1 1 19 38405 1 1 87 GLY C C 1.078 2.952 14.447 1.00 . A A . 67 GLY C 1 1 19 38406 1 1 87 GLY CA C 2.456 2.353 14.710 1.00 . A A . 67 GLY CA 1 1 19 38407 1 1 87 GLY H H 2.744 0.292 14.316 1.00 . A A . 67 GLY H 1 1 19 38408 1 1 87 GLY HA2 H 2.896 2.846 15.565 1.00 . A A . 67 GLY HA2 1 1 19 38409 1 1 87 GLY HA3 H 3.082 2.520 13.847 1.00 . A A . 67 GLY HA3 1 1 19 38410 1 1 87 GLY N N 2.377 0.919 14.973 1.00 . A A . 67 GLY N 1 1 19 38411 1 1 87 GLY O O 0.186 2.281 13.922 1.00 . A A . 67 GLY O 1 1 19 38412 1 1 88 TRP C C -1.552 4.126 15.119 1.00 . A A . 68 TRP C 1 1 19 38413 1 1 88 TRP CA C -0.337 4.948 14.617 1.00 . A A . 68 TRP CA 1 1 19 38414 1 1 88 TRP CB C -0.502 5.326 13.135 1.00 . A A . 68 TRP CB 1 1 19 38415 1 1 88 TRP CD1 C 0.471 7.638 12.852 1.00 . A A . 68 TRP CD1 1 1 19 38416 1 1 88 TRP CD2 C 1.891 6.022 12.201 1.00 . A A . 68 TRP CD2 1 1 19 38417 1 1 88 TRP CE2 C 2.558 7.254 11.997 1.00 . A A . 68 TRP CE2 1 1 19 38418 1 1 88 TRP CE3 C 2.569 4.837 11.865 1.00 . A A . 68 TRP CE3 1 1 19 38419 1 1 88 TRP CG C 0.570 6.295 12.750 1.00 . A A . 68 TRP CG 1 1 19 38420 1 1 88 TRP CH2 C 4.510 6.121 11.148 1.00 . A A . 68 TRP CH2 1 1 19 38421 1 1 88 TRP CZ2 C 3.852 7.307 11.478 1.00 . A A . 68 TRP CZ2 1 1 19 38422 1 1 88 TRP CZ3 C 3.872 4.887 11.341 1.00 . A A . 68 TRP CZ3 1 1 19 38423 1 1 88 TRP H H 1.682 4.698 15.217 1.00 . A A . 68 TRP H 1 1 19 38424 1 1 88 TRP HA H -0.291 5.860 15.193 1.00 . A A . 68 TRP HA 1 1 19 38425 1 1 88 TRP HB2 H -0.421 4.438 12.526 1.00 . A A . 68 TRP HB2 1 1 19 38426 1 1 88 TRP HB3 H -1.469 5.780 12.985 1.00 . A A . 68 TRP HB3 1 1 19 38427 1 1 88 TRP HD1 H -0.387 8.177 13.227 1.00 . A A . 68 TRP HD1 1 1 19 38428 1 1 88 TRP HE1 H 1.842 9.172 12.396 1.00 . A A . 68 TRP HE1 1 1 19 38429 1 1 88 TRP HE3 H 2.085 3.882 12.010 1.00 . A A . 68 TRP HE3 1 1 19 38430 1 1 88 TRP HH2 H 5.512 6.152 10.745 1.00 . A A . 68 TRP HH2 1 1 19 38431 1 1 88 TRP HZ2 H 4.339 8.259 11.332 1.00 . A A . 68 TRP HZ2 1 1 19 38432 1 1 88 TRP HZ3 H 4.383 3.971 11.085 1.00 . A A . 68 TRP HZ3 1 1 19 38433 1 1 88 TRP N N 0.923 4.226 14.812 1.00 . A A . 68 TRP N 1 1 19 38434 1 1 88 TRP NE1 N 1.653 8.210 12.416 1.00 . A A . 68 TRP NE1 1 1 19 38435 1 1 88 TRP O O -2.434 3.772 14.325 1.00 . A A . 68 TRP O 1 1 19 38436 1 1 89 PRO C C -4.119 3.733 16.751 1.00 . A A . 69 PRO C 1 1 19 38437 1 1 89 PRO CA C -2.781 3.030 16.984 1.00 . A A . 69 PRO CA 1 1 19 38438 1 1 89 PRO CB C -2.473 2.939 18.484 1.00 . A A . 69 PRO CB 1 1 19 38439 1 1 89 PRO CD C -0.661 4.157 17.488 1.00 . A A . 69 PRO CD 1 1 19 38440 1 1 89 PRO CG C -1.008 3.173 18.598 1.00 . A A . 69 PRO CG 1 1 19 38441 1 1 89 PRO HA H -2.802 2.039 16.558 1.00 . A A . 69 PRO HA 1 1 19 38442 1 1 89 PRO HB2 H -3.020 3.698 19.026 1.00 . A A . 69 PRO HB2 1 1 19 38443 1 1 89 PRO HB3 H -2.719 1.958 18.858 1.00 . A A . 69 PRO HB3 1 1 19 38444 1 1 89 PRO HD2 H -0.800 5.176 17.826 1.00 . A A . 69 PRO HD2 1 1 19 38445 1 1 89 PRO HD3 H 0.348 4.001 17.145 1.00 . A A . 69 PRO HD3 1 1 19 38446 1 1 89 PRO HG2 H -0.774 3.597 19.565 1.00 . A A . 69 PRO HG2 1 1 19 38447 1 1 89 PRO HG3 H -0.468 2.252 18.450 1.00 . A A . 69 PRO HG3 1 1 19 38448 1 1 89 PRO N N -1.631 3.814 16.418 1.00 . A A . 69 PRO N 1 1 19 38449 1 1 89 PRO O O -4.181 4.965 16.726 1.00 . A A . 69 PRO O 1 1 19 38450 1 1 90 SER C C -7.407 3.278 17.571 1.00 . A A . 70 SER C 1 1 19 38451 1 1 90 SER CA C -6.517 3.487 16.349 1.00 . A A . 70 SER CA 1 1 19 38452 1 1 90 SER CB C -7.152 2.812 15.136 1.00 . A A . 70 SER CB 1 1 19 38453 1 1 90 SER H H -5.059 1.970 16.610 1.00 . A A . 70 SER H 1 1 19 38454 1 1 90 SER HA H -6.435 4.544 16.154 1.00 . A A . 70 SER HA 1 1 19 38455 1 1 90 SER HB2 H -7.196 1.751 15.294 1.00 . A A . 70 SER HB2 1 1 19 38456 1 1 90 SER HB3 H -8.154 3.191 15.001 1.00 . A A . 70 SER HB3 1 1 19 38457 1 1 90 SER HG H -5.812 2.321 13.815 1.00 . A A . 70 SER HG 1 1 19 38458 1 1 90 SER N N -5.180 2.941 16.581 1.00 . A A . 70 SER N 1 1 19 38459 1 1 90 SER O O -7.279 2.277 18.279 1.00 . A A . 70 SER O 1 1 19 38460 1 1 90 SER OG O -6.369 3.084 13.982 1.00 . A A . 70 SER OG 1 1 19 38461 1 1 91 PHE C C -10.615 4.592 18.514 1.00 . A A . 71 PHE C 1 1 19 38462 1 1 91 PHE CA C -9.219 4.167 18.955 1.00 . A A . 71 PHE CA 1 1 19 38463 1 1 91 PHE CB C -8.747 5.076 20.102 1.00 . A A . 71 PHE CB 1 1 19 38464 1 1 91 PHE CD1 C -6.298 5.709 20.192 1.00 . A A . 71 PHE CD1 1 1 19 38465 1 1 91 PHE CD2 C -6.977 3.555 21.069 1.00 . A A . 71 PHE CD2 1 1 19 38466 1 1 91 PHE CE1 C -4.967 5.424 20.523 1.00 . A A . 71 PHE CE1 1 1 19 38467 1 1 91 PHE CE2 C -5.647 3.270 21.401 1.00 . A A . 71 PHE CE2 1 1 19 38468 1 1 91 PHE CG C -7.305 4.772 20.466 1.00 . A A . 71 PHE CG 1 1 19 38469 1 1 91 PHE CZ C -4.642 4.205 21.128 1.00 . A A . 71 PHE CZ 1 1 19 38470 1 1 91 PHE H H -8.351 5.010 17.209 1.00 . A A . 71 PHE H 1 1 19 38471 1 1 91 PHE HA H -9.260 3.149 19.313 1.00 . A A . 71 PHE HA 1 1 19 38472 1 1 91 PHE HB2 H -8.834 6.103 19.798 1.00 . A A . 71 PHE HB2 1 1 19 38473 1 1 91 PHE HB3 H -9.374 4.910 20.966 1.00 . A A . 71 PHE HB3 1 1 19 38474 1 1 91 PHE HD1 H -6.548 6.650 19.726 1.00 . A A . 71 PHE HD1 1 1 19 38475 1 1 91 PHE HD2 H -7.751 2.831 21.280 1.00 . A A . 71 PHE HD2 1 1 19 38476 1 1 91 PHE HE1 H -4.192 6.147 20.312 1.00 . A A . 71 PHE HE1 1 1 19 38477 1 1 91 PHE HE2 H -5.397 2.329 21.868 1.00 . A A . 71 PHE HE2 1 1 19 38478 1 1 91 PHE HZ H -3.617 3.987 21.384 1.00 . A A . 71 PHE HZ 1 1 19 38479 1 1 91 PHE N N -8.304 4.237 17.811 1.00 . A A . 71 PHE N 1 1 19 38480 1 1 91 PHE O O -10.809 4.993 17.366 1.00 . A A . 71 PHE O 1 1 19 38481 1 1 92 PHE C C -13.166 6.365 19.407 1.00 . A A . 72 PHE C 1 1 19 38482 1 1 92 PHE CA C -12.961 4.865 19.129 1.00 . A A . 72 PHE CA 1 1 19 38483 1 1 92 PHE CB C -13.951 4.007 19.954 1.00 . A A . 72 PHE CB 1 1 19 38484 1 1 92 PHE CD1 C -13.314 1.752 20.919 1.00 . A A . 72 PHE CD1 1 1 19 38485 1 1 92 PHE CD2 C -13.702 1.914 18.530 1.00 . A A . 72 PHE CD2 1 1 19 38486 1 1 92 PHE CE1 C -13.032 0.391 20.780 1.00 . A A . 72 PHE CE1 1 1 19 38487 1 1 92 PHE CE2 C -13.420 0.550 18.394 1.00 . A A . 72 PHE CE2 1 1 19 38488 1 1 92 PHE CG C -13.650 2.520 19.796 1.00 . A A . 72 PHE CG 1 1 19 38489 1 1 92 PHE CZ C -13.085 -0.211 19.519 1.00 . A A . 72 PHE CZ 1 1 19 38490 1 1 92 PHE H H -11.359 4.156 20.316 1.00 . A A . 72 PHE H 1 1 19 38491 1 1 92 PHE HA H -13.143 4.686 18.079 1.00 . A A . 72 PHE HA 1 1 19 38492 1 1 92 PHE HB2 H -13.875 4.280 20.994 1.00 . A A . 72 PHE HB2 1 1 19 38493 1 1 92 PHE HB3 H -14.958 4.203 19.612 1.00 . A A . 72 PHE HB3 1 1 19 38494 1 1 92 PHE HD1 H -13.273 2.214 21.895 1.00 . A A . 72 PHE HD1 1 1 19 38495 1 1 92 PHE HD2 H -13.960 2.502 17.661 1.00 . A A . 72 PHE HD2 1 1 19 38496 1 1 92 PHE HE1 H -12.772 -0.198 21.648 1.00 . A A . 72 PHE HE1 1 1 19 38497 1 1 92 PHE HE2 H -13.460 0.085 17.419 1.00 . A A . 72 PHE HE2 1 1 19 38498 1 1 92 PHE HZ H -12.866 -1.262 19.414 1.00 . A A . 72 PHE HZ 1 1 19 38499 1 1 92 PHE N N -11.578 4.490 19.427 1.00 . A A . 72 PHE N 1 1 19 38500 1 1 92 PHE O O -12.191 7.103 19.578 1.00 . A A . 72 PHE O 1 1 19 38501 1 1 93 SER C C -14.077 8.759 20.938 1.00 . A A . 73 SER C 1 1 19 38502 1 1 93 SER CA C -14.753 8.218 19.660 1.00 . A A . 73 SER CA 1 1 19 38503 1 1 93 SER CB C -16.268 8.381 19.786 1.00 . A A . 73 SER CB 1 1 19 38504 1 1 93 SER H H -15.157 6.174 19.271 1.00 . A A . 73 SER H 1 1 19 38505 1 1 93 SER HA H -14.416 8.792 18.811 1.00 . A A . 73 SER HA 1 1 19 38506 1 1 93 SER HB2 H -16.752 7.923 18.942 1.00 . A A . 73 SER HB2 1 1 19 38507 1 1 93 SER HB3 H -16.607 7.901 20.695 1.00 . A A . 73 SER HB3 1 1 19 38508 1 1 93 SER HG H -17.179 9.917 20.560 1.00 . A A . 73 SER HG 1 1 19 38509 1 1 93 SER N N -14.428 6.809 19.429 1.00 . A A . 73 SER N 1 1 19 38510 1 1 93 SER O O -13.974 8.031 21.927 1.00 . A A . 73 SER O 1 1 19 38511 1 1 93 SER OG O -16.591 9.766 19.817 1.00 . A A . 73 SER OG 1 1 19 38512 1 1 94 PRO C C -13.927 10.801 23.307 1.00 . A A . 74 PRO C 1 1 19 38513 1 1 94 PRO CA C -12.943 10.616 22.153 1.00 . A A . 74 PRO CA 1 1 19 38514 1 1 94 PRO CB C -12.419 11.965 21.653 1.00 . A A . 74 PRO CB 1 1 19 38515 1 1 94 PRO CD C -13.666 11.005 19.840 1.00 . A A . 74 PRO CD 1 1 19 38516 1 1 94 PRO CG C -13.306 12.321 20.513 1.00 . A A . 74 PRO CG 1 1 19 38517 1 1 94 PRO HA H -12.115 10.000 22.465 1.00 . A A . 74 PRO HA 1 1 19 38518 1 1 94 PRO HB2 H -12.489 12.709 22.435 1.00 . A A . 74 PRO HB2 1 1 19 38519 1 1 94 PRO HB3 H -11.400 11.871 21.313 1.00 . A A . 74 PRO HB3 1 1 19 38520 1 1 94 PRO HD2 H -14.661 11.055 19.418 1.00 . A A . 74 PRO HD2 1 1 19 38521 1 1 94 PRO HD3 H -12.941 10.754 19.084 1.00 . A A . 74 PRO HD3 1 1 19 38522 1 1 94 PRO HG2 H -14.199 12.810 20.873 1.00 . A A . 74 PRO HG2 1 1 19 38523 1 1 94 PRO HG3 H -12.785 12.955 19.815 1.00 . A A . 74 PRO HG3 1 1 19 38524 1 1 94 PRO N N -13.611 10.016 20.949 1.00 . A A . 74 PRO N 1 1 19 38525 1 1 94 PRO O O -15.066 10.336 23.232 1.00 . A A . 74 PRO O 1 1 19 38526 1 1 95 LEU C C -15.695 12.237 25.151 1.00 . A A . 75 LEU C 1 1 19 38527 1 1 95 LEU CA C -14.322 11.686 25.558 1.00 . A A . 75 LEU CA 1 1 19 38528 1 1 95 LEU CB C -13.629 12.679 26.523 1.00 . A A . 75 LEU CB 1 1 19 38529 1 1 95 LEU CD1 C -11.696 11.292 27.366 1.00 . A A . 75 LEU CD1 1 1 19 38530 1 1 95 LEU CD2 C -12.838 12.936 28.892 1.00 . A A . 75 LEU CD2 1 1 19 38531 1 1 95 LEU CG C -13.039 11.940 27.742 1.00 . A A . 75 LEU CG 1 1 19 38532 1 1 95 LEU H H -12.553 11.797 24.383 1.00 . A A . 75 LEU H 1 1 19 38533 1 1 95 LEU HA H -14.471 10.740 26.058 1.00 . A A . 75 LEU HA 1 1 19 38534 1 1 95 LEU HB2 H -12.830 13.186 25.995 1.00 . A A . 75 LEU HB2 1 1 19 38535 1 1 95 LEU HB3 H -14.349 13.411 26.864 1.00 . A A . 75 LEU HB3 1 1 19 38536 1 1 95 LEU HD11 H -11.113 11.113 28.259 1.00 . A A . 75 LEU HD11 1 1 19 38537 1 1 95 LEU HD12 H -11.148 11.945 26.706 1.00 . A A . 75 LEU HD12 1 1 19 38538 1 1 95 LEU HD13 H -11.880 10.356 26.866 1.00 . A A . 75 LEU HD13 1 1 19 38539 1 1 95 LEU HD21 H -13.799 13.200 29.310 1.00 . A A . 75 LEU HD21 1 1 19 38540 1 1 95 LEU HD22 H -12.355 13.824 28.516 1.00 . A A . 75 LEU HD22 1 1 19 38541 1 1 95 LEU HD23 H -12.224 12.486 29.658 1.00 . A A . 75 LEU HD23 1 1 19 38542 1 1 95 LEU HG H -13.726 11.167 28.054 1.00 . A A . 75 LEU HG 1 1 19 38543 1 1 95 LEU N N -13.474 11.465 24.379 1.00 . A A . 75 LEU N 1 1 19 38544 1 1 95 LEU O O -16.715 11.575 25.363 1.00 . A A . 75 LEU O 1 1 19 38545 1 1 96 ALA C C -16.779 15.099 23.033 1.00 . A A . 76 ALA C 1 1 19 38546 1 1 96 ALA CA C -16.973 14.058 24.145 1.00 . A A . 76 ALA CA 1 1 19 38547 1 1 96 ALA CB C -17.646 14.723 25.347 1.00 . A A . 76 ALA CB 1 1 19 38548 1 1 96 ALA H H -14.865 13.925 24.439 1.00 . A A . 76 ALA H 1 1 19 38549 1 1 96 ALA HA H -17.626 13.282 23.778 1.00 . A A . 76 ALA HA 1 1 19 38550 1 1 96 ALA HB1 H -17.317 15.749 25.422 1.00 . A A . 76 ALA HB1 1 1 19 38551 1 1 96 ALA HB2 H -17.378 14.193 26.248 1.00 . A A . 76 ALA HB2 1 1 19 38552 1 1 96 ALA HB3 H -18.718 14.698 25.219 1.00 . A A . 76 ALA HB3 1 1 19 38553 1 1 96 ALA N N -15.710 13.442 24.572 1.00 . A A . 76 ALA N 1 1 19 38554 1 1 96 ALA O O -17.727 15.806 22.681 1.00 . A A . 76 ALA O 1 1 19 38555 1 1 97 GLY C C -15.045 17.582 21.997 1.00 . A A . 77 GLY C 1 1 19 38556 1 1 97 GLY CA C -15.271 16.173 21.431 1.00 . A A . 77 GLY CA 1 1 19 38557 1 1 97 GLY H H -14.840 14.617 22.813 1.00 . A A . 77 GLY H 1 1 19 38558 1 1 97 GLY HA2 H -14.381 15.863 20.901 1.00 . A A . 77 GLY HA2 1 1 19 38559 1 1 97 GLY HA3 H -16.101 16.203 20.741 1.00 . A A . 77 GLY HA3 1 1 19 38560 1 1 97 GLY N N -15.558 15.200 22.490 1.00 . A A . 77 GLY N 1 1 19 38561 1 1 97 GLY O O -14.839 18.531 21.237 1.00 . A A . 77 GLY O 1 1 19 38562 1 1 98 ASP C C -13.375 19.225 24.223 1.00 . A A . 78 ASP C 1 1 19 38563 1 1 98 ASP CA C -14.858 18.986 23.992 1.00 . A A . 78 ASP CA 1 1 19 38564 1 1 98 ASP CB C -15.572 18.991 25.338 1.00 . A A . 78 ASP CB 1 1 19 38565 1 1 98 ASP CG C -17.074 18.806 25.145 1.00 . A A . 78 ASP CG 1 1 19 38566 1 1 98 ASP H H -15.222 16.917 23.883 1.00 . A A . 78 ASP H 1 1 19 38567 1 1 98 ASP HA H -15.258 19.778 23.378 1.00 . A A . 78 ASP HA 1 1 19 38568 1 1 98 ASP HB2 H -15.186 18.181 25.945 1.00 . A A . 78 ASP HB2 1 1 19 38569 1 1 98 ASP HB3 H -15.382 19.928 25.829 1.00 . A A . 78 ASP HB3 1 1 19 38570 1 1 98 ASP N N -15.073 17.708 23.330 1.00 . A A . 78 ASP N 1 1 19 38571 1 1 98 ASP O O -12.919 20.370 24.245 1.00 . A A . 78 ASP O 1 1 19 38572 1 1 98 ASP OD1 O -17.627 19.465 24.278 1.00 . A A . 78 ASP OD1 1 1 19 38573 1 1 98 ASP OD2 O -17.650 18.010 25.867 1.00 . A A . 78 ASP OD2 1 1 19 38574 1 1 99 LYS C C -10.439 18.119 23.298 1.00 . A A . 79 LYS C 1 1 19 38575 1 1 99 LYS CA C -11.195 18.207 24.634 1.00 . A A . 79 LYS CA 1 1 19 38576 1 1 99 LYS CB C -10.707 17.075 25.576 1.00 . A A . 79 LYS CB 1 1 19 38577 1 1 99 LYS CD C -12.034 17.874 27.595 1.00 . A A . 79 LYS CD 1 1 19 38578 1 1 99 LYS CE C -13.241 17.527 28.467 1.00 . A A . 79 LYS CE 1 1 19 38579 1 1 99 LYS CG C -11.771 16.705 26.641 1.00 . A A . 79 LYS CG 1 1 19 38580 1 1 99 LYS H H -13.070 17.253 24.374 1.00 . A A . 79 LYS H 1 1 19 38581 1 1 99 LYS HA H -10.978 19.155 25.091 1.00 . A A . 79 LYS HA 1 1 19 38582 1 1 99 LYS HB2 H -10.475 16.199 24.987 1.00 . A A . 79 LYS HB2 1 1 19 38583 1 1 99 LYS HB3 H -9.809 17.409 26.079 1.00 . A A . 79 LYS HB3 1 1 19 38584 1 1 99 LYS HD2 H -11.166 18.035 28.218 1.00 . A A . 79 LYS HD2 1 1 19 38585 1 1 99 LYS HD3 H -12.247 18.767 27.027 1.00 . A A . 79 LYS HD3 1 1 19 38586 1 1 99 LYS HE2 H -14.116 17.429 27.841 1.00 . A A . 79 LYS HE2 1 1 19 38587 1 1 99 LYS HE3 H -13.062 16.591 28.975 1.00 . A A . 79 LYS HE3 1 1 19 38588 1 1 99 LYS HG2 H -12.692 16.437 26.147 1.00 . A A . 79 LYS HG2 1 1 19 38589 1 1 99 LYS HG3 H -11.422 15.862 27.213 1.00 . A A . 79 LYS HG3 1 1 19 38590 1 1 99 LYS HZ1 H -14.341 18.417 29.995 1.00 . A A . 79 LYS HZ1 1 1 19 38591 1 1 99 LYS HZ2 H -13.557 19.522 28.969 1.00 . A A . 79 LYS HZ2 1 1 19 38592 1 1 99 LYS HZ3 H -12.666 18.650 30.123 1.00 . A A . 79 LYS HZ3 1 1 19 38593 1 1 99 LYS N N -12.636 18.132 24.400 1.00 . A A . 79 LYS N 1 1 19 38594 1 1 99 LYS NZ N -13.469 18.611 29.464 1.00 . A A . 79 LYS NZ 1 1 19 38595 1 1 99 LYS O O -9.260 18.466 23.227 1.00 . A A . 79 LYS O 1 1 19 38596 1 1 100 VAL C C -11.530 18.051 19.844 1.00 . A A . 80 VAL C 1 1 19 38597 1 1 100 VAL CA C -10.550 17.544 20.907 1.00 . A A . 80 VAL CA 1 1 19 38598 1 1 100 VAL CB C -10.181 16.078 20.599 1.00 . A A . 80 VAL CB 1 1 19 38599 1 1 100 VAL CG1 C -9.100 15.614 21.563 1.00 . A A . 80 VAL CG1 1 1 19 38600 1 1 100 VAL CG2 C -11.403 15.159 20.754 1.00 . A A . 80 VAL CG2 1 1 19 38601 1 1 100 VAL H H -12.076 17.413 22.374 1.00 . A A . 80 VAL H 1 1 19 38602 1 1 100 VAL HA H -9.652 18.144 20.867 1.00 . A A . 80 VAL HA 1 1 19 38603 1 1 100 VAL HB H -9.808 16.011 19.587 1.00 . A A . 80 VAL HB 1 1 19 38604 1 1 100 VAL HG11 H -8.165 16.089 21.307 1.00 . A A . 80 VAL HG11 1 1 19 38605 1 1 100 VAL HG12 H -8.986 14.540 21.497 1.00 . A A . 80 VAL HG12 1 1 19 38606 1 1 100 VAL HG13 H -9.376 15.884 22.572 1.00 . A A . 80 VAL HG13 1 1 19 38607 1 1 100 VAL HG21 H -11.166 14.181 20.358 1.00 . A A . 80 VAL HG21 1 1 19 38608 1 1 100 VAL HG22 H -12.239 15.575 20.216 1.00 . A A . 80 VAL HG22 1 1 19 38609 1 1 100 VAL HG23 H -11.654 15.069 21.802 1.00 . A A . 80 VAL HG23 1 1 19 38610 1 1 100 VAL N N -11.138 17.662 22.244 1.00 . A A . 80 VAL N 1 1 19 38611 1 1 100 VAL O O -12.744 17.884 19.988 1.00 . A A . 80 VAL O 1 1 19 38612 1 1 101 ILE C C -11.495 18.427 16.384 1.00 . A A . 81 ILE C 1 1 19 38613 1 1 101 ILE CA C -11.826 19.168 17.685 1.00 . A A . 81 ILE CA 1 1 19 38614 1 1 101 ILE CB C -11.619 20.721 17.577 1.00 . A A . 81 ILE CB 1 1 19 38615 1 1 101 ILE CD1 C -12.576 21.069 19.919 1.00 . A A . 81 ILE CD1 1 1 19 38616 1 1 101 ILE CG1 C -12.670 21.472 18.436 1.00 . A A . 81 ILE CG1 1 1 19 38617 1 1 101 ILE CG2 C -11.740 21.234 16.127 1.00 . A A . 81 ILE CG2 1 1 19 38618 1 1 101 ILE H H -10.018 18.759 18.721 1.00 . A A . 81 ILE H 1 1 19 38619 1 1 101 ILE HA H -12.860 18.966 17.925 1.00 . A A . 81 ILE HA 1 1 19 38620 1 1 101 ILE HB H -10.633 20.964 17.947 1.00 . A A . 81 ILE HB 1 1 19 38621 1 1 101 ILE HD11 H -11.563 20.779 20.153 1.00 . A A . 81 ILE HD11 1 1 19 38622 1 1 101 ILE HD12 H -13.239 20.234 20.102 1.00 . A A . 81 ILE HD12 1 1 19 38623 1 1 101 ILE HD13 H -12.867 21.904 20.538 1.00 . A A . 81 ILE HD13 1 1 19 38624 1 1 101 ILE HG12 H -12.500 22.535 18.350 1.00 . A A . 81 ILE HG12 1 1 19 38625 1 1 101 ILE HG13 H -13.659 21.240 18.067 1.00 . A A . 81 ILE HG13 1 1 19 38626 1 1 101 ILE HG21 H -12.720 20.998 15.741 1.00 . A A . 81 ILE HG21 1 1 19 38627 1 1 101 ILE HG22 H -10.987 20.754 15.515 1.00 . A A . 81 ILE HG22 1 1 19 38628 1 1 101 ILE HG23 H -11.591 22.303 16.108 1.00 . A A . 81 ILE HG23 1 1 19 38629 1 1 101 ILE N N -10.994 18.655 18.777 1.00 . A A . 81 ILE N 1 1 19 38630 1 1 101 ILE O O -10.326 18.261 16.027 1.00 . A A . 81 ILE O 1 1 19 38631 1 1 102 GLU C C -12.919 18.135 13.288 1.00 . A A . 82 GLU C 1 1 19 38632 1 1 102 GLU CA C -12.401 17.265 14.431 1.00 . A A . 82 GLU CA 1 1 19 38633 1 1 102 GLU CB C -13.187 15.929 14.435 1.00 . A A . 82 GLU CB 1 1 19 38634 1 1 102 GLU CD C -13.726 13.854 15.748 1.00 . A A . 82 GLU CD 1 1 19 38635 1 1 102 GLU CG C -13.205 15.285 15.836 1.00 . A A . 82 GLU CG 1 1 19 38636 1 1 102 GLU H H -13.446 18.156 16.045 1.00 . A A . 82 GLU H 1 1 19 38637 1 1 102 GLU HA H -11.354 17.056 14.265 1.00 . A A . 82 GLU HA 1 1 19 38638 1 1 102 GLU HB2 H -14.200 16.110 14.114 1.00 . A A . 82 GLU HB2 1 1 19 38639 1 1 102 GLU HB3 H -12.717 15.246 13.742 1.00 . A A . 82 GLU HB3 1 1 19 38640 1 1 102 GLU HG2 H -12.206 15.286 16.247 1.00 . A A . 82 GLU HG2 1 1 19 38641 1 1 102 GLU HG3 H -13.853 15.859 16.481 1.00 . A A . 82 GLU HG3 1 1 19 38642 1 1 102 GLU N N -12.549 17.991 15.695 1.00 . A A . 82 GLU N 1 1 19 38643 1 1 102 GLU O O -14.051 18.622 13.335 1.00 . A A . 82 GLU O 1 1 19 38644 1 1 102 GLU OE1 O -13.033 13.026 15.184 1.00 . A A . 82 GLU OE1 1 1 19 38645 1 1 102 GLU OE2 O -14.813 13.610 16.245 1.00 . A A . 82 GLU OE2 1 1 19 38646 1 1 103 ARG C C -11.805 18.569 9.851 1.00 . A A . 83 ARG C 1 1 19 38647 1 1 103 ARG CA C -12.443 19.142 11.112 1.00 . A A . 83 ARG CA 1 1 19 38648 1 1 103 ARG CB C -11.991 20.598 11.328 1.00 . A A . 83 ARG CB 1 1 19 38649 1 1 103 ARG CD C -10.037 22.125 11.690 1.00 . A A . 83 ARG CD 1 1 19 38650 1 1 103 ARG CG C -10.470 20.667 11.543 1.00 . A A . 83 ARG CG 1 1 19 38651 1 1 103 ARG CZ C -10.026 24.173 10.303 1.00 . A A . 83 ARG CZ 1 1 19 38652 1 1 103 ARG H H -11.194 17.912 12.306 1.00 . A A . 83 ARG H 1 1 19 38653 1 1 103 ARG HA H -13.516 19.125 10.996 1.00 . A A . 83 ARG HA 1 1 19 38654 1 1 103 ARG HB2 H -12.254 21.185 10.460 1.00 . A A . 83 ARG HB2 1 1 19 38655 1 1 103 ARG HB3 H -12.492 21.000 12.195 1.00 . A A . 83 ARG HB3 1 1 19 38656 1 1 103 ARG HD2 H -10.622 22.595 12.465 1.00 . A A . 83 ARG HD2 1 1 19 38657 1 1 103 ARG HD3 H -8.991 22.161 11.961 1.00 . A A . 83 ARG HD3 1 1 19 38658 1 1 103 ARG HE H -10.538 22.345 9.641 1.00 . A A . 83 ARG HE 1 1 19 38659 1 1 103 ARG HG2 H -10.210 20.121 12.439 1.00 . A A . 83 ARG HG2 1 1 19 38660 1 1 103 ARG HG3 H -9.967 20.227 10.695 1.00 . A A . 83 ARG HG3 1 1 19 38661 1 1 103 ARG HH11 H -9.464 24.476 12.209 1.00 . A A . 83 ARG HH11 1 1 19 38662 1 1 103 ARG HH12 H -9.471 25.884 11.201 1.00 . A A . 83 ARG HH12 1 1 19 38663 1 1 103 ARG HH21 H -10.533 24.202 8.367 1.00 . A A . 83 ARG HH21 1 1 19 38664 1 1 103 ARG HH22 H -10.072 25.728 9.044 1.00 . A A . 83 ARG HH22 1 1 19 38665 1 1 103 ARG N N -12.081 18.326 12.273 1.00 . A A . 83 ARG N 1 1 19 38666 1 1 103 ARG NE N -10.238 22.847 10.427 1.00 . A A . 83 ARG NE 1 1 19 38667 1 1 103 ARG NH1 N -9.622 24.903 11.319 1.00 . A A . 83 ARG NH1 1 1 19 38668 1 1 103 ARG NH2 N -10.226 24.745 9.148 1.00 . A A . 83 ARG NH2 1 1 19 38669 1 1 103 ARG O O -10.793 17.879 9.936 1.00 . A A . 83 ARG O 1 1 19 38670 1 1 104 THR C C -11.079 19.411 6.691 1.00 . A A . 84 THR C 1 1 19 38671 1 1 104 THR CA C -11.881 18.339 7.424 1.00 . A A . 84 THR CA 1 1 19 38672 1 1 104 THR CB C -13.033 17.831 6.543 1.00 . A A . 84 THR CB 1 1 19 38673 1 1 104 THR CG2 C -13.944 18.988 6.123 1.00 . A A . 84 THR CG2 1 1 19 38674 1 1 104 THR H H -13.215 19.399 8.682 1.00 . A A . 84 THR H 1 1 19 38675 1 1 104 THR HA H -11.224 17.511 7.632 1.00 . A A . 84 THR HA 1 1 19 38676 1 1 104 THR HB H -13.612 17.106 7.090 1.00 . A A . 84 THR HB 1 1 19 38677 1 1 104 THR HG1 H -12.200 16.339 5.630 1.00 . A A . 84 THR HG1 1 1 19 38678 1 1 104 THR HG21 H -14.400 19.426 6.999 1.00 . A A . 84 THR HG21 1 1 19 38679 1 1 104 THR HG22 H -14.711 18.621 5.459 1.00 . A A . 84 THR HG22 1 1 19 38680 1 1 104 THR HG23 H -13.351 19.735 5.614 1.00 . A A . 84 THR HG23 1 1 19 38681 1 1 104 THR N N -12.405 18.848 8.689 1.00 . A A . 84 THR N 1 1 19 38682 1 1 104 THR O O -11.389 20.602 6.786 1.00 . A A . 84 THR O 1 1 19 38683 1 1 104 THR OG1 O -12.493 17.221 5.390 1.00 . A A . 84 THR OG1 1 1 19 38684 1 1 105 ASP C C -9.040 19.413 3.756 1.00 . A A . 85 ASP C 1 1 19 38685 1 1 105 ASP CA C -9.216 19.897 5.193 1.00 . A A . 85 ASP CA 1 1 19 38686 1 1 105 ASP CB C -7.840 20.022 5.863 1.00 . A A . 85 ASP CB 1 1 19 38687 1 1 105 ASP CG C -6.959 21.066 5.156 1.00 . A A . 85 ASP CG 1 1 19 38688 1 1 105 ASP H H -9.877 18.004 5.921 1.00 . A A . 85 ASP H 1 1 19 38689 1 1 105 ASP HA H -9.684 20.869 5.178 1.00 . A A . 85 ASP HA 1 1 19 38690 1 1 105 ASP HB2 H -7.974 20.314 6.894 1.00 . A A . 85 ASP HB2 1 1 19 38691 1 1 105 ASP HB3 H -7.344 19.063 5.831 1.00 . A A . 85 ASP HB3 1 1 19 38692 1 1 105 ASP N N -10.058 18.971 5.956 1.00 . A A . 85 ASP N 1 1 19 38693 1 1 105 ASP O O -8.419 18.378 3.517 1.00 . A A . 85 ASP O 1 1 19 38694 1 1 105 ASP OD1 O -7.314 21.512 4.073 1.00 . A A . 85 ASP OD1 1 1 19 38695 1 1 105 ASP OD2 O -5.930 21.406 5.718 1.00 . A A . 85 ASP OD2 1 1 19 38696 1 1 106 THR C C -8.067 20.201 0.891 1.00 . A A . 86 THR C 1 1 19 38697 1 1 106 THR CA C -9.471 19.864 1.392 1.00 . A A . 86 THR CA 1 1 19 38698 1 1 106 THR CB C -10.525 20.653 0.596 1.00 . A A . 86 THR CB 1 1 19 38699 1 1 106 THR CG2 C -10.674 20.054 -0.805 1.00 . A A . 86 THR CG2 1 1 19 38700 1 1 106 THR H H -10.033 20.999 3.071 1.00 . A A . 86 THR H 1 1 19 38701 1 1 106 THR HA H -9.649 18.809 1.261 1.00 . A A . 86 THR HA 1 1 19 38702 1 1 106 THR HB H -10.211 21.682 0.509 1.00 . A A . 86 THR HB 1 1 19 38703 1 1 106 THR HG1 H -11.795 21.313 1.912 1.00 . A A . 86 THR HG1 1 1 19 38704 1 1 106 THR HG21 H -11.242 19.138 -0.747 1.00 . A A . 86 THR HG21 1 1 19 38705 1 1 106 THR HG22 H -9.696 19.844 -1.215 1.00 . A A . 86 THR HG22 1 1 19 38706 1 1 106 THR HG23 H -11.188 20.756 -1.443 1.00 . A A . 86 THR HG23 1 1 19 38707 1 1 106 THR N N -9.573 20.191 2.808 1.00 . A A . 86 THR N 1 1 19 38708 1 1 106 THR O O -7.854 21.162 0.141 1.00 . A A . 86 THR O 1 1 19 38709 1 1 106 THR OG1 O -11.773 20.598 1.272 1.00 . A A . 86 THR OG1 1 1 19 38710 1 1 107 SER C C -5.307 18.655 -0.176 1.00 . A A . 87 SER C 1 1 19 38711 1 1 107 SER CA C -5.710 19.581 0.971 1.00 . A A . 87 SER CA 1 1 19 38712 1 1 107 SER CB C -4.817 19.312 2.181 1.00 . A A . 87 SER CB 1 1 19 38713 1 1 107 SER H H -7.362 18.669 1.945 1.00 . A A . 87 SER H 1 1 19 38714 1 1 107 SER HA H -5.567 20.605 0.659 1.00 . A A . 87 SER HA 1 1 19 38715 1 1 107 SER HB2 H -5.007 20.049 2.944 1.00 . A A . 87 SER HB2 1 1 19 38716 1 1 107 SER HB3 H -5.033 18.326 2.573 1.00 . A A . 87 SER HB3 1 1 19 38717 1 1 107 SER HG H -3.063 20.155 2.212 1.00 . A A . 87 SER HG 1 1 19 38718 1 1 107 SER N N -7.114 19.396 1.339 1.00 . A A . 87 SER N 1 1 19 38719 1 1 107 SER O O -5.640 17.470 -0.180 1.00 . A A . 87 SER O 1 1 19 38720 1 1 107 SER OG O -3.455 19.389 1.784 1.00 . A A . 87 SER OG 1 1 19 38721 1 1 108 HIS C C -5.236 17.888 -3.136 1.00 . A A . 88 HIS C 1 1 19 38722 1 1 108 HIS CA C -4.082 18.465 -2.300 1.00 . A A . 88 HIS CA 1 1 19 38723 1 1 108 HIS CB C -3.144 17.336 -1.836 1.00 . A A . 88 HIS CB 1 1 19 38724 1 1 108 HIS CD2 C -2.351 15.573 -3.618 1.00 . A A . 88 HIS CD2 1 1 19 38725 1 1 108 HIS CE1 C -0.943 16.823 -4.691 1.00 . A A . 88 HIS CE1 1 1 19 38726 1 1 108 HIS CG C -2.368 16.804 -3.011 1.00 . A A . 88 HIS CG 1 1 19 38727 1 1 108 HIS H H -4.335 20.164 -1.057 1.00 . A A . 88 HIS H 1 1 19 38728 1 1 108 HIS HA H -3.517 19.141 -2.925 1.00 . A A . 88 HIS HA 1 1 19 38729 1 1 108 HIS HB2 H -2.458 17.722 -1.097 1.00 . A A . 88 HIS HB2 1 1 19 38730 1 1 108 HIS HB3 H -3.729 16.540 -1.401 1.00 . A A . 88 HIS HB3 1 1 19 38731 1 1 108 HIS HD1 H -1.243 18.522 -3.528 1.00 . A A . 88 HIS HD1 1 1 19 38732 1 1 108 HIS HD2 H -2.943 14.723 -3.317 1.00 . A A . 88 HIS HD2 1 1 19 38733 1 1 108 HIS HE1 H -0.206 17.168 -5.401 1.00 . A A . 88 HIS HE1 1 1 19 38734 1 1 108 HIS HE2 H -1.233 14.849 -5.286 1.00 . A A . 88 HIS HE2 1 1 19 38735 1 1 108 HIS N N -4.570 19.216 -1.137 1.00 . A A . 88 HIS N 1 1 19 38736 1 1 108 HIS ND1 N -1.463 17.585 -3.713 1.00 . A A . 88 HIS ND1 1 1 19 38737 1 1 108 HIS NE2 N -1.449 15.587 -4.678 1.00 . A A . 88 HIS NE2 1 1 19 38738 1 1 108 HIS O O -5.097 16.828 -3.758 1.00 . A A . 88 HIS O 1 1 19 38739 1 1 109 GLY C C -8.364 17.105 -3.242 1.00 . A A . 89 GLY C 1 1 19 38740 1 1 109 GLY CA C -7.526 18.176 -3.953 1.00 . A A . 89 GLY CA 1 1 19 38741 1 1 109 GLY H H -6.405 19.449 -2.671 1.00 . A A . 89 GLY H 1 1 19 38742 1 1 109 GLY HA2 H -8.151 19.035 -4.146 1.00 . A A . 89 GLY HA2 1 1 19 38743 1 1 109 GLY HA3 H -7.181 17.778 -4.896 1.00 . A A . 89 GLY HA3 1 1 19 38744 1 1 109 GLY N N -6.362 18.606 -3.168 1.00 . A A . 89 GLY N 1 1 19 38745 1 1 109 GLY O O -9.337 16.604 -3.814 1.00 . A A . 89 GLY O 1 1 19 38746 1 1 110 MET C C -8.962 16.219 0.184 1.00 . A A . 90 MET C 1 1 19 38747 1 1 110 MET CA C -8.713 15.739 -1.245 1.00 . A A . 90 MET CA 1 1 19 38748 1 1 110 MET CB C -7.913 14.427 -1.243 1.00 . A A . 90 MET CB 1 1 19 38749 1 1 110 MET CE C -5.118 13.091 -2.302 1.00 . A A . 90 MET CE 1 1 19 38750 1 1 110 MET CG C -6.554 14.616 -0.550 1.00 . A A . 90 MET CG 1 1 19 38751 1 1 110 MET H H -7.206 17.176 -1.606 1.00 . A A . 90 MET H 1 1 19 38752 1 1 110 MET HA H -9.667 15.562 -1.720 1.00 . A A . 90 MET HA 1 1 19 38753 1 1 110 MET HB2 H -8.476 13.663 -0.729 1.00 . A A . 90 MET HB2 1 1 19 38754 1 1 110 MET HB3 H -7.747 14.125 -2.264 1.00 . A A . 90 MET HB3 1 1 19 38755 1 1 110 MET HE1 H -5.122 12.085 -2.700 1.00 . A A . 90 MET HE1 1 1 19 38756 1 1 110 MET HE2 H -4.122 13.496 -2.369 1.00 . A A . 90 MET HE2 1 1 19 38757 1 1 110 MET HE3 H -5.795 13.710 -2.874 1.00 . A A . 90 MET HE3 1 1 19 38758 1 1 110 MET HG2 H -5.985 15.370 -1.073 1.00 . A A . 90 MET HG2 1 1 19 38759 1 1 110 MET HG3 H -6.712 14.929 0.472 1.00 . A A . 90 MET HG3 1 1 19 38760 1 1 110 MET N N -7.988 16.753 -2.006 1.00 . A A . 90 MET N 1 1 19 38761 1 1 110 MET O O -8.244 17.090 0.680 1.00 . A A . 90 MET O 1 1 19 38762 1 1 110 MET SD S -5.640 13.052 -0.569 1.00 . A A . 90 MET SD 1 1 19 38763 1 1 111 VAL C C -10.013 14.928 3.207 1.00 . A A . 91 VAL C 1 1 19 38764 1 1 111 VAL CA C -10.323 16.036 2.209 1.00 . A A . 91 VAL CA 1 1 19 38765 1 1 111 VAL CB C -11.815 16.426 2.359 1.00 . A A . 91 VAL CB 1 1 19 38766 1 1 111 VAL CG1 C -12.040 17.862 1.892 1.00 . A A . 91 VAL CG1 1 1 19 38767 1 1 111 VAL CG2 C -12.723 15.485 1.557 1.00 . A A . 91 VAL CG2 1 1 19 38768 1 1 111 VAL H H -10.515 14.964 0.379 1.00 . A A . 91 VAL H 1 1 19 38769 1 1 111 VAL HA H -9.725 16.891 2.472 1.00 . A A . 91 VAL HA 1 1 19 38770 1 1 111 VAL HB H -12.080 16.361 3.395 1.00 . A A . 91 VAL HB 1 1 19 38771 1 1 111 VAL HG11 H -11.612 18.543 2.615 1.00 . A A . 91 VAL HG11 1 1 19 38772 1 1 111 VAL HG12 H -13.100 18.054 1.806 1.00 . A A . 91 VAL HG12 1 1 19 38773 1 1 111 VAL HG13 H -11.567 18.006 0.936 1.00 . A A . 91 VAL HG13 1 1 19 38774 1 1 111 VAL HG21 H -13.746 15.619 1.876 1.00 . A A . 91 VAL HG21 1 1 19 38775 1 1 111 VAL HG22 H -12.423 14.463 1.729 1.00 . A A . 91 VAL HG22 1 1 19 38776 1 1 111 VAL HG23 H -12.639 15.716 0.506 1.00 . A A . 91 VAL HG23 1 1 19 38777 1 1 111 VAL N N -9.981 15.649 0.832 1.00 . A A . 91 VAL N 1 1 19 38778 1 1 111 VAL O O -10.282 13.750 2.966 1.00 . A A . 91 VAL O 1 1 19 38779 1 1 112 ARG C C -9.538 15.108 6.739 1.00 . A A . 92 ARG C 1 1 19 38780 1 1 112 ARG CA C -9.129 14.454 5.433 1.00 . A A . 92 ARG CA 1 1 19 38781 1 1 112 ARG CB C -7.626 14.193 5.448 1.00 . A A . 92 ARG CB 1 1 19 38782 1 1 112 ARG CD C -5.706 13.273 4.139 1.00 . A A . 92 ARG CD 1 1 19 38783 1 1 112 ARG CG C -7.232 13.365 4.224 1.00 . A A . 92 ARG CG 1 1 19 38784 1 1 112 ARG CZ C -3.804 14.816 3.791 1.00 . A A . 92 ARG CZ 1 1 19 38785 1 1 112 ARG H H -9.305 16.308 4.464 1.00 . A A . 92 ARG H 1 1 19 38786 1 1 112 ARG HA H -9.657 13.520 5.313 1.00 . A A . 92 ARG HA 1 1 19 38787 1 1 112 ARG HB2 H -7.100 15.138 5.425 1.00 . A A . 92 ARG HB2 1 1 19 38788 1 1 112 ARG HB3 H -7.367 13.663 6.346 1.00 . A A . 92 ARG HB3 1 1 19 38789 1 1 112 ARG HD2 H -5.318 12.910 5.078 1.00 . A A . 92 ARG HD2 1 1 19 38790 1 1 112 ARG HD3 H -5.434 12.586 3.351 1.00 . A A . 92 ARG HD3 1 1 19 38791 1 1 112 ARG HE H -5.741 15.349 3.708 1.00 . A A . 92 ARG HE 1 1 19 38792 1 1 112 ARG HG2 H -7.650 12.372 4.313 1.00 . A A . 92 ARG HG2 1 1 19 38793 1 1 112 ARG HG3 H -7.612 13.838 3.331 1.00 . A A . 92 ARG HG3 1 1 19 38794 1 1 112 ARG HH11 H -3.254 12.923 4.183 1.00 . A A . 92 ARG HH11 1 1 19 38795 1 1 112 ARG HH12 H -1.956 14.040 3.930 1.00 . A A . 92 ARG HH12 1 1 19 38796 1 1 112 ARG HH21 H -4.020 16.763 3.382 1.00 . A A . 92 ARG HH21 1 1 19 38797 1 1 112 ARG HH22 H -2.387 16.195 3.480 1.00 . A A . 92 ARG HH22 1 1 19 38798 1 1 112 ARG N N -9.468 15.350 4.345 1.00 . A A . 92 ARG N 1 1 19 38799 1 1 112 ARG NE N -5.132 14.595 3.856 1.00 . A A . 92 ARG NE 1 1 19 38800 1 1 112 ARG NH1 N -2.935 13.850 3.984 1.00 . A A . 92 ARG NH1 1 1 19 38801 1 1 112 ARG NH2 N -3.370 16.019 3.531 1.00 . A A . 92 ARG NH2 1 1 19 38802 1 1 112 ARG O O -9.410 16.329 6.876 1.00 . A A . 92 ARG O 1 1 19 38803 1 1 113 THR C C -9.235 14.963 9.904 1.00 . A A . 93 THR C 1 1 19 38804 1 1 113 THR CA C -10.434 14.874 8.973 1.00 . A A . 93 THR CA 1 1 19 38805 1 1 113 THR CB C -11.536 14.022 9.615 1.00 . A A . 93 THR CB 1 1 19 38806 1 1 113 THR CG2 C -12.125 14.774 10.814 1.00 . A A . 93 THR CG2 1 1 19 38807 1 1 113 THR H H -10.103 13.349 7.535 1.00 . A A . 93 THR H 1 1 19 38808 1 1 113 THR HA H -10.819 15.867 8.809 1.00 . A A . 93 THR HA 1 1 19 38809 1 1 113 THR HB H -11.124 13.083 9.947 1.00 . A A . 93 THR HB 1 1 19 38810 1 1 113 THR HG1 H -13.022 12.983 8.911 1.00 . A A . 93 THR HG1 1 1 19 38811 1 1 113 THR HG21 H -13.048 14.304 11.120 1.00 . A A . 93 THR HG21 1 1 19 38812 1 1 113 THR HG22 H -12.321 15.800 10.533 1.00 . A A . 93 THR HG22 1 1 19 38813 1 1 113 THR HG23 H -11.422 14.755 11.633 1.00 . A A . 93 THR HG23 1 1 19 38814 1 1 113 THR N N -10.024 14.313 7.694 1.00 . A A . 93 THR N 1 1 19 38815 1 1 113 THR O O -8.744 13.949 10.406 1.00 . A A . 93 THR O 1 1 19 38816 1 1 113 THR OG1 O -12.564 13.789 8.661 1.00 . A A . 93 THR OG1 1 1 19 38817 1 1 114 GLU C C -8.143 16.479 12.442 1.00 . A A . 94 GLU C 1 1 19 38818 1 1 114 GLU CA C -7.658 16.454 11.005 1.00 . A A . 94 GLU CA 1 1 19 38819 1 1 114 GLU CB C -7.021 17.811 10.671 1.00 . A A . 94 GLU CB 1 1 19 38820 1 1 114 GLU CD C -5.884 19.175 8.905 1.00 . A A . 94 GLU CD 1 1 19 38821 1 1 114 GLU CG C -6.527 17.828 9.220 1.00 . A A . 94 GLU CG 1 1 19 38822 1 1 114 GLU H H -9.233 16.947 9.701 1.00 . A A . 94 GLU H 1 1 19 38823 1 1 114 GLU HA H -6.922 15.674 10.887 1.00 . A A . 94 GLU HA 1 1 19 38824 1 1 114 GLU HB2 H -7.752 18.593 10.809 1.00 . A A . 94 GLU HB2 1 1 19 38825 1 1 114 GLU HB3 H -6.185 17.984 11.333 1.00 . A A . 94 GLU HB3 1 1 19 38826 1 1 114 GLU HG2 H -5.802 17.045 9.079 1.00 . A A . 94 GLU HG2 1 1 19 38827 1 1 114 GLU HG3 H -7.363 17.668 8.556 1.00 . A A . 94 GLU HG3 1 1 19 38828 1 1 114 GLU N N -8.786 16.194 10.130 1.00 . A A . 94 GLU N 1 1 19 38829 1 1 114 GLU O O -9.174 17.088 12.741 1.00 . A A . 94 GLU O 1 1 19 38830 1 1 114 GLU OE1 O -6.502 20.187 9.197 1.00 . A A . 94 GLU OE1 1 1 19 38831 1 1 114 GLU OE2 O -4.784 19.175 8.378 1.00 . A A . 94 GLU OE2 1 1 19 38832 1 1 115 VAL C C -6.837 16.739 15.496 1.00 . A A . 95 VAL C 1 1 19 38833 1 1 115 VAL CA C -7.748 15.795 14.735 1.00 . A A . 95 VAL CA 1 1 19 38834 1 1 115 VAL CB C -7.623 14.367 15.301 1.00 . A A . 95 VAL CB 1 1 19 38835 1 1 115 VAL CG1 C -7.964 14.357 16.809 1.00 . A A . 95 VAL CG1 1 1 19 38836 1 1 115 VAL CG2 C -8.587 13.439 14.550 1.00 . A A . 95 VAL CG2 1 1 19 38837 1 1 115 VAL H H -6.582 15.374 13.017 1.00 . A A . 95 VAL H 1 1 19 38838 1 1 115 VAL HA H -8.770 16.128 14.850 1.00 . A A . 95 VAL HA 1 1 19 38839 1 1 115 VAL HB H -6.610 14.018 15.162 1.00 . A A . 95 VAL HB 1 1 19 38840 1 1 115 VAL HG11 H -7.070 14.605 17.369 1.00 . A A . 95 VAL HG11 1 1 19 38841 1 1 115 VAL HG12 H -8.311 13.378 17.105 1.00 . A A . 95 VAL HG12 1 1 19 38842 1 1 115 VAL HG13 H -8.733 15.087 17.019 1.00 . A A . 95 VAL HG13 1 1 19 38843 1 1 115 VAL HG21 H -8.475 13.588 13.487 1.00 . A A . 95 VAL HG21 1 1 19 38844 1 1 115 VAL HG22 H -9.603 13.664 14.840 1.00 . A A . 95 VAL HG22 1 1 19 38845 1 1 115 VAL HG23 H -8.360 12.413 14.797 1.00 . A A . 95 VAL HG23 1 1 19 38846 1 1 115 VAL N N -7.393 15.828 13.323 1.00 . A A . 95 VAL N 1 1 19 38847 1 1 115 VAL O O -5.620 16.587 15.471 1.00 . A A . 95 VAL O 1 1 19 38848 1 1 116 ILE C C -7.267 18.749 18.364 1.00 . A A . 96 ILE C 1 1 19 38849 1 1 116 ILE CA C -6.720 18.687 16.949 1.00 . A A . 96 ILE CA 1 1 19 38850 1 1 116 ILE CB C -6.832 20.080 16.318 1.00 . A A . 96 ILE CB 1 1 19 38851 1 1 116 ILE CD1 C -8.418 22.019 16.130 1.00 . A A . 96 ILE CD1 1 1 19 38852 1 1 116 ILE CG1 C -8.317 20.501 16.199 1.00 . A A . 96 ILE CG1 1 1 19 38853 1 1 116 ILE CG2 C -6.183 20.075 14.930 1.00 . A A . 96 ILE CG2 1 1 19 38854 1 1 116 ILE H H -8.430 17.753 16.137 1.00 . A A . 96 ILE H 1 1 19 38855 1 1 116 ILE HA H -5.681 18.415 16.987 1.00 . A A . 96 ILE HA 1 1 19 38856 1 1 116 ILE HB H -6.306 20.786 16.947 1.00 . A A . 96 ILE HB 1 1 19 38857 1 1 116 ILE HD11 H -8.308 22.342 15.108 1.00 . A A . 96 ILE HD11 1 1 19 38858 1 1 116 ILE HD12 H -7.637 22.462 16.738 1.00 . A A . 96 ILE HD12 1 1 19 38859 1 1 116 ILE HD13 H -9.382 22.322 16.507 1.00 . A A . 96 ILE HD13 1 1 19 38860 1 1 116 ILE HG12 H -8.747 20.073 15.304 1.00 . A A . 96 ILE HG12 1 1 19 38861 1 1 116 ILE HG13 H -8.867 20.150 17.059 1.00 . A A . 96 ILE HG13 1 1 19 38862 1 1 116 ILE HG21 H -6.021 21.094 14.605 1.00 . A A . 96 ILE HG21 1 1 19 38863 1 1 116 ILE HG22 H -6.832 19.572 14.228 1.00 . A A . 96 ILE HG22 1 1 19 38864 1 1 116 ILE HG23 H -5.236 19.561 14.977 1.00 . A A . 96 ILE HG23 1 1 19 38865 1 1 116 ILE N N -7.450 17.701 16.168 1.00 . A A . 96 ILE N 1 1 19 38866 1 1 116 ILE O O -8.396 18.353 18.611 1.00 . A A . 96 ILE O 1 1 19 38867 1 1 117 CYS C C -7.686 20.695 20.804 1.00 . A A . 97 CYS C 1 1 19 38868 1 1 117 CYS CA C -6.864 19.416 20.660 1.00 . A A . 97 CYS CA 1 1 19 38869 1 1 117 CYS CB C -5.626 19.465 21.541 1.00 . A A . 97 CYS CB 1 1 19 38870 1 1 117 CYS H H -5.565 19.559 18.992 1.00 . A A . 97 CYS H 1 1 19 38871 1 1 117 CYS HA H -7.475 18.570 20.951 1.00 . A A . 97 CYS HA 1 1 19 38872 1 1 117 CYS HB2 H -5.087 18.555 21.409 1.00 . A A . 97 CYS HB2 1 1 19 38873 1 1 117 CYS HB3 H -5.006 20.289 21.245 1.00 . A A . 97 CYS HB3 1 1 19 38874 1 1 117 CYS N N -6.458 19.262 19.269 1.00 . A A . 97 CYS N 1 1 19 38875 1 1 117 CYS O O -7.342 21.731 20.233 1.00 . A A . 97 CYS O 1 1 19 38876 1 1 117 CYS SG S -6.079 19.644 23.281 1.00 . A A . 97 CYS SG 1 1 19 38877 1 1 118 ALA C C -8.926 22.938 22.379 1.00 . A A . 98 ALA C 1 1 19 38878 1 1 118 ALA CA C -9.667 21.761 21.731 1.00 . A A . 98 ALA CA 1 1 19 38879 1 1 118 ALA CB C -10.857 21.358 22.602 1.00 . A A . 98 ALA CB 1 1 19 38880 1 1 118 ALA H H -9.020 19.756 21.951 1.00 . A A . 98 ALA H 1 1 19 38881 1 1 118 ALA HA H -10.038 22.076 20.766 1.00 . A A . 98 ALA HA 1 1 19 38882 1 1 118 ALA HB1 H -11.582 22.158 22.612 1.00 . A A . 98 ALA HB1 1 1 19 38883 1 1 118 ALA HB2 H -10.517 21.167 23.610 1.00 . A A . 98 ALA HB2 1 1 19 38884 1 1 118 ALA HB3 H -11.311 20.464 22.198 1.00 . A A . 98 ALA HB3 1 1 19 38885 1 1 118 ALA N N -8.786 20.610 21.541 1.00 . A A . 98 ALA N 1 1 19 38886 1 1 118 ALA O O -9.362 24.085 22.257 1.00 . A A . 98 ALA O 1 1 19 38887 1 1 119 ASN C C -5.768 24.065 22.990 1.00 . A A . 99 ASN C 1 1 19 38888 1 1 119 ASN CA C -7.043 23.694 23.751 1.00 . A A . 99 ASN CA 1 1 19 38889 1 1 119 ASN CB C -6.687 23.218 25.152 1.00 . A A . 99 ASN CB 1 1 19 38890 1 1 119 ASN CG C -7.951 23.169 25.997 1.00 . A A . 99 ASN CG 1 1 19 38891 1 1 119 ASN H H -7.525 21.716 23.146 1.00 . A A . 99 ASN H 1 1 19 38892 1 1 119 ASN HA H -7.658 24.576 23.839 1.00 . A A . 99 ASN HA 1 1 19 38893 1 1 119 ASN HB2 H -6.250 22.230 25.096 1.00 . A A . 99 ASN HB2 1 1 19 38894 1 1 119 ASN HB3 H -5.980 23.900 25.596 1.00 . A A . 99 ASN HB3 1 1 19 38895 1 1 119 ASN HD21 H -8.257 21.240 25.660 1.00 . A A . 99 ASN HD21 1 1 19 38896 1 1 119 ASN HD22 H -9.405 21.992 26.658 1.00 . A A . 99 ASN HD22 1 1 19 38897 1 1 119 ASN N N -7.819 22.649 23.077 1.00 . A A . 99 ASN N 1 1 19 38898 1 1 119 ASN ND2 N -8.592 22.042 26.115 1.00 . A A . 99 ASN ND2 1 1 19 38899 1 1 119 ASN O O -5.254 25.175 23.160 1.00 . A A . 99 ASN O 1 1 19 38900 1 1 119 ASN OD1 O -8.385 24.189 26.532 1.00 . A A . 99 ASN OD1 1 1 19 38901 1 1 120 CYS C C -4.093 22.742 20.018 1.00 . A A . 100 CYS C 1 1 19 38902 1 1 120 CYS CA C -4.043 23.421 21.386 1.00 . A A . 100 CYS CA 1 1 19 38903 1 1 120 CYS CB C -2.808 22.971 22.175 1.00 . A A . 100 CYS CB 1 1 19 38904 1 1 120 CYS H H -5.710 22.276 22.063 1.00 . A A . 100 CYS H 1 1 19 38905 1 1 120 CYS HA H -3.974 24.487 21.231 1.00 . A A . 100 CYS HA 1 1 19 38906 1 1 120 CYS HB2 H -1.918 23.214 21.615 1.00 . A A . 100 CYS HB2 1 1 19 38907 1 1 120 CYS HB3 H -2.786 23.487 23.123 1.00 . A A . 100 CYS HB3 1 1 19 38908 1 1 120 CYS N N -5.261 23.148 22.157 1.00 . A A . 100 CYS N 1 1 19 38909 1 1 120 CYS O O -4.970 21.925 19.757 1.00 . A A . 100 CYS O 1 1 19 38910 1 1 120 CYS SG S -2.861 21.186 22.468 1.00 . A A . 100 CYS SG 1 1 19 38911 1 1 121 GLU C C -2.516 21.155 17.754 1.00 . A A . 101 GLU C 1 1 19 38912 1 1 121 GLU CA C -3.148 22.552 17.781 1.00 . A A . 101 GLU CA 1 1 19 38913 1 1 121 GLU CB C -2.403 23.500 16.828 1.00 . A A . 101 GLU CB 1 1 19 38914 1 1 121 GLU CD C -2.477 25.808 15.778 1.00 . A A . 101 GLU CD 1 1 19 38915 1 1 121 GLU CG C -3.264 24.741 16.555 1.00 . A A . 101 GLU CG 1 1 19 38916 1 1 121 GLU H H -2.506 23.791 19.384 1.00 . A A . 101 GLU H 1 1 19 38917 1 1 121 GLU HA H -4.173 22.464 17.438 1.00 . A A . 101 GLU HA 1 1 19 38918 1 1 121 GLU HB2 H -1.469 23.802 17.280 1.00 . A A . 101 GLU HB2 1 1 19 38919 1 1 121 GLU HB3 H -2.204 22.991 15.898 1.00 . A A . 101 GLU HB3 1 1 19 38920 1 1 121 GLU HG2 H -4.129 24.448 15.977 1.00 . A A . 101 GLU HG2 1 1 19 38921 1 1 121 GLU HG3 H -3.592 25.158 17.496 1.00 . A A . 101 GLU HG3 1 1 19 38922 1 1 121 GLU N N -3.168 23.114 19.133 1.00 . A A . 101 GLU N 1 1 19 38923 1 1 121 GLU O O -1.418 20.957 17.218 1.00 . A A . 101 GLU O 1 1 19 38924 1 1 121 GLU OE1 O -1.253 25.766 15.791 1.00 . A A . 101 GLU OE1 1 1 19 38925 1 1 121 GLU OE2 O -3.116 26.655 15.178 1.00 . A A . 101 GLU OE2 1 1 19 38926 1 1 122 SER C C -3.153 18.116 17.004 1.00 . A A . 102 SER C 1 1 19 38927 1 1 122 SER CA C -2.777 18.790 18.318 1.00 . A A . 102 SER CA 1 1 19 38928 1 1 122 SER CB C -3.352 18.030 19.519 1.00 . A A . 102 SER CB 1 1 19 38929 1 1 122 SER H H -4.111 20.394 18.700 1.00 . A A . 102 SER H 1 1 19 38930 1 1 122 SER HA H -1.703 18.780 18.389 1.00 . A A . 102 SER HA 1 1 19 38931 1 1 122 SER HB2 H -4.423 18.053 19.485 1.00 . A A . 102 SER HB2 1 1 19 38932 1 1 122 SER HB3 H -3.019 17.002 19.483 1.00 . A A . 102 SER HB3 1 1 19 38933 1 1 122 SER HG H -2.056 18.256 20.953 1.00 . A A . 102 SER HG 1 1 19 38934 1 1 122 SER N N -3.241 20.178 18.311 1.00 . A A . 102 SER N 1 1 19 38935 1 1 122 SER O O -3.720 17.020 16.977 1.00 . A A . 102 SER O 1 1 19 38936 1 1 122 SER OG O -2.902 18.643 20.720 1.00 . A A . 102 SER OG 1 1 19 38937 1 1 123 HIS C C -2.021 17.138 14.201 1.00 . A A . 103 HIS C 1 1 19 38938 1 1 123 HIS CA C -3.015 18.255 14.549 1.00 . A A . 103 HIS CA 1 1 19 38939 1 1 123 HIS CB C -2.909 19.376 13.480 1.00 . A A . 103 HIS CB 1 1 19 38940 1 1 123 HIS CD2 C -0.530 20.131 14.370 1.00 . A A . 103 HIS CD2 1 1 19 38941 1 1 123 HIS CE1 C -0.606 22.200 13.730 1.00 . A A . 103 HIS CE1 1 1 19 38942 1 1 123 HIS CG C -1.741 20.311 13.741 1.00 . A A . 103 HIS CG 1 1 19 38943 1 1 123 HIS H H -2.298 19.620 16.010 1.00 . A A . 103 HIS H 1 1 19 38944 1 1 123 HIS HA H -4.011 17.848 14.511 1.00 . A A . 103 HIS HA 1 1 19 38945 1 1 123 HIS HB2 H -2.775 18.920 12.511 1.00 . A A . 103 HIS HB2 1 1 19 38946 1 1 123 HIS HB3 H -3.826 19.946 13.476 1.00 . A A . 103 HIS HB3 1 1 19 38947 1 1 123 HIS HD1 H -2.493 22.086 12.861 1.00 . A A . 103 HIS HD1 1 1 19 38948 1 1 123 HIS HD2 H -0.185 19.204 14.803 1.00 . A A . 103 HIS HD2 1 1 19 38949 1 1 123 HIS HE1 H -0.345 23.232 13.552 1.00 . A A . 103 HIS HE1 1 1 19 38950 1 1 123 HIS HE2 H 1.071 21.492 14.739 1.00 . A A . 103 HIS HE2 1 1 19 38951 1 1 123 HIS N N -2.776 18.776 15.907 1.00 . A A . 103 HIS N 1 1 19 38952 1 1 123 HIS ND1 N -1.765 21.638 13.341 1.00 . A A . 103 HIS ND1 1 1 19 38953 1 1 123 HIS NE2 N 0.183 21.326 14.360 1.00 . A A . 103 HIS NE2 1 1 19 38954 1 1 123 HIS O O -1.843 16.805 13.027 1.00 . A A . 103 HIS O 1 1 19 38955 1 1 124 LEU C C -1.059 14.220 14.509 1.00 . A A . 104 LEU C 1 1 19 38956 1 1 124 LEU CA C -0.403 15.497 15.031 1.00 . A A . 104 LEU CA 1 1 19 38957 1 1 124 LEU CB C 0.348 15.210 16.345 1.00 . A A . 104 LEU CB 1 1 19 38958 1 1 124 LEU CD1 C -0.391 13.762 18.313 1.00 . A A . 104 LEU CD1 1 1 19 38959 1 1 124 LEU CD2 C -0.358 16.237 18.561 1.00 . A A . 104 LEU CD2 1 1 19 38960 1 1 124 LEU CG C -0.616 15.090 17.574 1.00 . A A . 104 LEU CG 1 1 19 38961 1 1 124 LEU H H -1.568 16.868 16.137 1.00 . A A . 104 LEU H 1 1 19 38962 1 1 124 LEU HA H 0.327 15.829 14.299 1.00 . A A . 104 LEU HA 1 1 19 38963 1 1 124 LEU HB2 H 0.912 14.293 16.225 1.00 . A A . 104 LEU HB2 1 1 19 38964 1 1 124 LEU HB3 H 1.036 16.018 16.506 1.00 . A A . 104 LEU HB3 1 1 19 38965 1 1 124 LEU HD11 H -0.530 12.941 17.629 1.00 . A A . 104 LEU HD11 1 1 19 38966 1 1 124 LEU HD12 H -1.095 13.679 19.127 1.00 . A A . 104 LEU HD12 1 1 19 38967 1 1 124 LEU HD13 H 0.615 13.738 18.706 1.00 . A A . 104 LEU HD13 1 1 19 38968 1 1 124 LEU HD21 H -0.430 17.177 18.039 1.00 . A A . 104 LEU HD21 1 1 19 38969 1 1 124 LEU HD22 H 0.631 16.134 18.983 1.00 . A A . 104 LEU HD22 1 1 19 38970 1 1 124 LEU HD23 H -1.092 16.204 19.352 1.00 . A A . 104 LEU HD23 1 1 19 38971 1 1 124 LEU HG H -1.645 15.142 17.241 1.00 . A A . 104 LEU HG 1 1 19 38972 1 1 124 LEU N N -1.379 16.568 15.227 1.00 . A A . 104 LEU N 1 1 19 38973 1 1 124 LEU O O -0.365 13.350 13.974 1.00 . A A . 104 LEU O 1 1 19 38974 1 1 125 GLY C C -4.329 13.247 13.363 1.00 . A A . 105 GLY C 1 1 19 38975 1 1 125 GLY CA C -3.091 12.907 14.191 1.00 . A A . 105 GLY CA 1 1 19 38976 1 1 125 GLY H H -2.900 14.826 15.104 1.00 . A A . 105 GLY H 1 1 19 38977 1 1 125 GLY HA2 H -2.417 12.320 13.582 1.00 . A A . 105 GLY HA2 1 1 19 38978 1 1 125 GLY HA3 H -3.385 12.324 15.037 1.00 . A A . 105 GLY HA3 1 1 19 38979 1 1 125 GLY N N -2.389 14.102 14.661 1.00 . A A . 105 GLY N 1 1 19 38980 1 1 125 GLY O O -4.725 14.409 13.250 1.00 . A A . 105 GLY O 1 1 19 38981 1 1 126 HIS C C -7.117 11.238 12.288 1.00 . A A . 106 HIS C 1 1 19 38982 1 1 126 HIS CA C -6.118 12.341 11.949 1.00 . A A . 106 HIS CA 1 1 19 38983 1 1 126 HIS CB C -5.743 12.223 10.466 1.00 . A A . 106 HIS CB 1 1 19 38984 1 1 126 HIS CD2 C -5.232 14.495 9.240 1.00 . A A . 106 HIS CD2 1 1 19 38985 1 1 126 HIS CE1 C -3.155 14.701 9.824 1.00 . A A . 106 HIS CE1 1 1 19 38986 1 1 126 HIS CG C -4.930 13.414 10.034 1.00 . A A . 106 HIS CG 1 1 19 38987 1 1 126 HIS H H -4.545 11.311 12.922 1.00 . A A . 106 HIS H 1 1 19 38988 1 1 126 HIS HA H -6.571 13.303 12.127 1.00 . A A . 106 HIS HA 1 1 19 38989 1 1 126 HIS HB2 H -5.167 11.324 10.314 1.00 . A A . 106 HIS HB2 1 1 19 38990 1 1 126 HIS HB3 H -6.646 12.174 9.875 1.00 . A A . 106 HIS HB3 1 1 19 38991 1 1 126 HIS HD1 H -3.080 12.961 10.962 1.00 . A A . 106 HIS HD1 1 1 19 38992 1 1 126 HIS HD2 H -6.194 14.684 8.774 1.00 . A A . 106 HIS HD2 1 1 19 38993 1 1 126 HIS HE1 H -2.148 15.077 9.930 1.00 . A A . 106 HIS HE1 1 1 19 38994 1 1 126 HIS HE2 H -4.031 16.141 8.603 1.00 . A A . 106 HIS HE2 1 1 19 38995 1 1 126 HIS N N -4.924 12.204 12.784 1.00 . A A . 106 HIS N 1 1 19 38996 1 1 126 HIS ND1 N -3.601 13.568 10.394 1.00 . A A . 106 HIS ND1 1 1 19 38997 1 1 126 HIS NE2 N -4.107 15.305 9.111 1.00 . A A . 106 HIS NE2 1 1 19 38998 1 1 126 HIS O O -6.743 10.219 12.870 1.00 . A A . 106 HIS O 1 1 19 38999 1 1 127 VAL C C -10.083 10.064 10.825 1.00 . A A . 107 VAL C 1 1 19 39000 1 1 127 VAL CA C -9.425 10.447 12.153 1.00 . A A . 107 VAL CA 1 1 19 39001 1 1 127 VAL CB C -10.457 10.999 13.157 1.00 . A A . 107 VAL CB 1 1 19 39002 1 1 127 VAL CG1 C -11.141 12.252 12.600 1.00 . A A . 107 VAL CG1 1 1 19 39003 1 1 127 VAL CG2 C -11.512 9.929 13.468 1.00 . A A . 107 VAL CG2 1 1 19 39004 1 1 127 VAL H H -8.609 12.267 11.433 1.00 . A A . 107 VAL H 1 1 19 39005 1 1 127 VAL HA H -8.970 9.562 12.576 1.00 . A A . 107 VAL HA 1 1 19 39006 1 1 127 VAL HB H -9.945 11.262 14.067 1.00 . A A . 107 VAL HB 1 1 19 39007 1 1 127 VAL HG11 H -10.408 12.878 12.118 1.00 . A A . 107 VAL HG11 1 1 19 39008 1 1 127 VAL HG12 H -11.602 12.799 13.411 1.00 . A A . 107 VAL HG12 1 1 19 39009 1 1 127 VAL HG13 H -11.896 11.962 11.886 1.00 . A A . 107 VAL HG13 1 1 19 39010 1 1 127 VAL HG21 H -11.075 9.162 14.090 1.00 . A A . 107 VAL HG21 1 1 19 39011 1 1 127 VAL HG22 H -11.859 9.490 12.545 1.00 . A A . 107 VAL HG22 1 1 19 39012 1 1 127 VAL HG23 H -12.344 10.382 13.987 1.00 . A A . 107 VAL HG23 1 1 19 39013 1 1 127 VAL N N -8.378 11.440 11.905 1.00 . A A . 107 VAL N 1 1 19 39014 1 1 127 VAL O O -10.307 10.924 9.968 1.00 . A A . 107 VAL O 1 1 19 39015 1 1 128 PHE C C -12.073 7.265 9.710 1.00 . A A . 108 PHE C 1 1 19 39016 1 1 128 PHE CA C -10.962 8.277 9.417 1.00 . A A . 108 PHE CA 1 1 19 39017 1 1 128 PHE CB C -9.868 7.635 8.548 1.00 . A A . 108 PHE CB 1 1 19 39018 1 1 128 PHE CD1 C -10.643 8.230 6.221 1.00 . A A . 108 PHE CD1 1 1 19 39019 1 1 128 PHE CD2 C -10.711 5.904 6.905 1.00 . A A . 108 PHE CD2 1 1 19 39020 1 1 128 PHE CE1 C -11.150 7.876 4.966 1.00 . A A . 108 PHE CE1 1 1 19 39021 1 1 128 PHE CE2 C -11.219 5.550 5.649 1.00 . A A . 108 PHE CE2 1 1 19 39022 1 1 128 PHE CG C -10.424 7.245 7.192 1.00 . A A . 108 PHE CG 1 1 19 39023 1 1 128 PHE CZ C -11.438 6.536 4.679 1.00 . A A . 108 PHE CZ 1 1 19 39024 1 1 128 PHE H H -10.137 8.135 11.377 1.00 . A A . 108 PHE H 1 1 19 39025 1 1 128 PHE HA H -11.386 9.111 8.879 1.00 . A A . 108 PHE HA 1 1 19 39026 1 1 128 PHE HB2 H -9.063 8.342 8.412 1.00 . A A . 108 PHE HB2 1 1 19 39027 1 1 128 PHE HB3 H -9.487 6.755 9.047 1.00 . A A . 108 PHE HB3 1 1 19 39028 1 1 128 PHE HD1 H -10.422 9.264 6.441 1.00 . A A . 108 PHE HD1 1 1 19 39029 1 1 128 PHE HD2 H -10.543 5.143 7.653 1.00 . A A . 108 PHE HD2 1 1 19 39030 1 1 128 PHE HE1 H -11.319 8.636 4.217 1.00 . A A . 108 PHE HE1 1 1 19 39031 1 1 128 PHE HE2 H -11.442 4.517 5.428 1.00 . A A . 108 PHE HE2 1 1 19 39032 1 1 128 PHE HZ H -11.829 6.262 3.710 1.00 . A A . 108 PHE HZ 1 1 19 39033 1 1 128 PHE N N -10.360 8.770 10.658 1.00 . A A . 108 PHE N 1 1 19 39034 1 1 128 PHE O O -11.905 6.367 10.536 1.00 . A A . 108 PHE O 1 1 19 39035 1 1 129 ALA C C -14.281 5.388 8.183 1.00 . A A . 109 ALA C 1 1 19 39036 1 1 129 ALA CA C -14.345 6.531 9.190 1.00 . A A . 109 ALA CA 1 1 19 39037 1 1 129 ALA CB C -15.653 7.305 9.009 1.00 . A A . 109 ALA CB 1 1 19 39038 1 1 129 ALA H H -13.267 8.164 8.376 1.00 . A A . 109 ALA H 1 1 19 39039 1 1 129 ALA HA H -14.320 6.116 10.184 1.00 . A A . 109 ALA HA 1 1 19 39040 1 1 129 ALA HB1 H -16.461 6.759 9.476 1.00 . A A . 109 ALA HB1 1 1 19 39041 1 1 129 ALA HB2 H -15.859 7.423 7.957 1.00 . A A . 109 ALA HB2 1 1 19 39042 1 1 129 ALA HB3 H -15.562 8.277 9.471 1.00 . A A . 109 ALA HB3 1 1 19 39043 1 1 129 ALA N N -13.203 7.427 9.020 1.00 . A A . 109 ALA N 1 1 19 39044 1 1 129 ALA O O -13.609 5.499 7.155 1.00 . A A . 109 ALA O 1 1 19 39045 1 1 130 GLY C C -13.947 2.093 8.011 1.00 . A A . 110 GLY C 1 1 19 39046 1 1 130 GLY CA C -14.999 3.127 7.603 1.00 . A A . 110 GLY CA 1 1 19 39047 1 1 130 GLY H H -15.496 4.269 9.321 1.00 . A A . 110 GLY H 1 1 19 39048 1 1 130 GLY HA2 H -15.978 2.669 7.642 1.00 . A A . 110 GLY HA2 1 1 19 39049 1 1 130 GLY HA3 H -14.801 3.449 6.591 1.00 . A A . 110 GLY HA3 1 1 19 39050 1 1 130 GLY N N -14.983 4.294 8.487 1.00 . A A . 110 GLY N 1 1 19 39051 1 1 130 GLY O O -13.420 1.370 7.161 1.00 . A A . 110 GLY O 1 1 19 39052 1 1 131 GLU C C -13.195 -0.355 9.770 1.00 . A A . 111 GLU C 1 1 19 39053 1 1 131 GLU CA C -12.657 1.083 9.830 1.00 . A A . 111 GLU CA 1 1 19 39054 1 1 131 GLU CB C -12.303 1.445 11.280 1.00 . A A . 111 GLU CB 1 1 19 39055 1 1 131 GLU CD C -10.781 0.946 13.207 1.00 . A A . 111 GLU CD 1 1 19 39056 1 1 131 GLU CG C -11.141 0.574 11.772 1.00 . A A . 111 GLU CG 1 1 19 39057 1 1 131 GLU H H -14.103 2.633 9.937 1.00 . A A . 111 GLU H 1 1 19 39058 1 1 131 GLU HA H -11.765 1.148 9.227 1.00 . A A . 111 GLU HA 1 1 19 39059 1 1 131 GLU HB2 H -12.016 2.486 11.328 1.00 . A A . 111 GLU HB2 1 1 19 39060 1 1 131 GLU HB3 H -13.164 1.281 11.910 1.00 . A A . 111 GLU HB3 1 1 19 39061 1 1 131 GLU HG2 H -11.433 -0.467 11.735 1.00 . A A . 111 GLU HG2 1 1 19 39062 1 1 131 GLU HG3 H -10.282 0.728 11.137 1.00 . A A . 111 GLU HG3 1 1 19 39063 1 1 131 GLU N N -13.648 2.031 9.313 1.00 . A A . 111 GLU N 1 1 19 39064 1 1 131 GLU O O -12.417 -1.302 9.632 1.00 . A A . 111 GLU O 1 1 19 39065 1 1 131 GLU OE1 O -11.652 0.858 14.057 1.00 . A A . 111 GLU OE1 1 1 19 39066 1 1 131 GLU OE2 O -9.639 1.310 13.435 1.00 . A A . 111 GLU OE2 1 1 19 39067 1 1 132 GLY C C -14.877 -2.628 11.102 1.00 . A A . 112 GLY C 1 1 19 39068 1 1 132 GLY CA C -15.149 -1.827 9.827 1.00 . A A . 112 GLY CA 1 1 19 39069 1 1 132 GLY H H -15.084 0.289 9.979 1.00 . A A . 112 GLY H 1 1 19 39070 1 1 132 GLY HA2 H -16.216 -1.705 9.709 1.00 . A A . 112 GLY HA2 1 1 19 39071 1 1 132 GLY HA3 H -14.760 -2.372 8.981 1.00 . A A . 112 GLY HA3 1 1 19 39072 1 1 132 GLY N N -14.520 -0.504 9.872 1.00 . A A . 112 GLY N 1 1 19 39073 1 1 132 GLY O O -14.854 -3.861 11.069 1.00 . A A . 112 GLY O 1 1 19 39074 1 1 133 TYR C C -15.712 -2.877 14.260 1.00 . A A . 113 TYR C 1 1 19 39075 1 1 133 TYR CA C -14.412 -2.574 13.505 1.00 . A A . 113 TYR CA 1 1 19 39076 1 1 133 TYR CB C -13.502 -1.688 14.365 1.00 . A A . 113 TYR CB 1 1 19 39077 1 1 133 TYR CD1 C -11.860 -3.417 15.190 1.00 . A A . 113 TYR CD1 1 1 19 39078 1 1 133 TYR CD2 C -13.345 -2.370 16.797 1.00 . A A . 113 TYR CD2 1 1 19 39079 1 1 133 TYR CE1 C -11.290 -4.181 16.215 1.00 . A A . 113 TYR CE1 1 1 19 39080 1 1 133 TYR CE2 C -12.773 -3.136 17.822 1.00 . A A . 113 TYR CE2 1 1 19 39081 1 1 133 TYR CG C -12.889 -2.511 15.479 1.00 . A A . 113 TYR CG 1 1 19 39082 1 1 133 TYR CZ C -11.746 -4.041 17.531 1.00 . A A . 113 TYR CZ 1 1 19 39083 1 1 133 TYR H H -14.715 -0.943 12.179 1.00 . A A . 113 TYR H 1 1 19 39084 1 1 133 TYR HA H -13.911 -3.509 13.313 1.00 . A A . 113 TYR HA 1 1 19 39085 1 1 133 TYR HB2 H -12.715 -1.278 13.748 1.00 . A A . 113 TYR HB2 1 1 19 39086 1 1 133 TYR HB3 H -14.081 -0.881 14.789 1.00 . A A . 113 TYR HB3 1 1 19 39087 1 1 133 TYR HD1 H -11.508 -3.526 14.176 1.00 . A A . 113 TYR HD1 1 1 19 39088 1 1 133 TYR HD2 H -14.137 -1.673 17.023 1.00 . A A . 113 TYR HD2 1 1 19 39089 1 1 133 TYR HE1 H -10.497 -4.879 15.991 1.00 . A A . 113 TYR HE1 1 1 19 39090 1 1 133 TYR HE2 H -13.126 -3.027 18.837 1.00 . A A . 113 TYR HE2 1 1 19 39091 1 1 133 TYR HH H -11.407 -5.714 18.383 1.00 . A A . 113 TYR HH 1 1 19 39092 1 1 133 TYR N N -14.677 -1.921 12.218 1.00 . A A . 113 TYR N 1 1 19 39093 1 1 133 TYR O O -15.681 -3.191 15.452 1.00 . A A . 113 TYR O 1 1 19 39094 1 1 133 TYR OH O -11.185 -4.794 18.541 1.00 . A A . 113 TYR OH 1 1 19 39095 1 1 134 ASP C C -18.417 -2.116 15.339 1.00 . A A . 114 ASP C 1 1 19 39096 1 1 134 ASP CA C -18.152 -3.062 14.159 1.00 . A A . 114 ASP CA 1 1 19 39097 1 1 134 ASP CB C -18.222 -4.532 14.610 1.00 . A A . 114 ASP CB 1 1 19 39098 1 1 134 ASP CG C -19.677 -4.961 14.798 1.00 . A A . 114 ASP CG 1 1 19 39099 1 1 134 ASP H H -16.809 -2.544 12.613 1.00 . A A . 114 ASP H 1 1 19 39100 1 1 134 ASP HA H -18.905 -2.898 13.409 1.00 . A A . 114 ASP HA 1 1 19 39101 1 1 134 ASP HB2 H -17.756 -5.156 13.863 1.00 . A A . 114 ASP HB2 1 1 19 39102 1 1 134 ASP HB3 H -17.695 -4.641 15.547 1.00 . A A . 114 ASP HB3 1 1 19 39103 1 1 134 ASP N N -16.850 -2.791 13.559 1.00 . A A . 114 ASP N 1 1 19 39104 1 1 134 ASP O O -18.785 -2.545 16.439 1.00 . A A . 114 ASP O 1 1 19 39105 1 1 134 ASP OD1 O -20.496 -4.606 13.965 1.00 . A A . 114 ASP OD1 1 1 19 39106 1 1 134 ASP OD2 O -19.949 -5.641 15.774 1.00 . A A . 114 ASP OD2 1 1 19 39107 1 1 135 THR C C -19.458 1.264 15.602 1.00 . A A . 115 THR C 1 1 19 39108 1 1 135 THR CA C -18.460 0.207 16.101 1.00 . A A . 115 THR CA 1 1 19 39109 1 1 135 THR CB C -17.136 0.903 16.494 1.00 . A A . 115 THR CB 1 1 19 39110 1 1 135 THR CG2 C -16.481 0.220 17.710 1.00 . A A . 115 THR CG2 1 1 19 39111 1 1 135 THR H H -17.958 -0.537 14.197 1.00 . A A . 115 THR H 1 1 19 39112 1 1 135 THR HA H -18.882 -0.268 16.977 1.00 . A A . 115 THR HA 1 1 19 39113 1 1 135 THR HB H -17.343 1.932 16.750 1.00 . A A . 115 THR HB 1 1 19 39114 1 1 135 THR HG1 H -16.731 1.136 14.606 1.00 . A A . 115 THR HG1 1 1 19 39115 1 1 135 THR HG21 H -16.129 0.982 18.392 1.00 . A A . 115 THR HG21 1 1 19 39116 1 1 135 THR HG22 H -15.647 -0.379 17.381 1.00 . A A . 115 THR HG22 1 1 19 39117 1 1 135 THR HG23 H -17.198 -0.408 18.220 1.00 . A A . 115 THR HG23 1 1 19 39118 1 1 135 THR N N -18.237 -0.815 15.086 1.00 . A A . 115 THR N 1 1 19 39119 1 1 135 THR O O -19.657 1.407 14.394 1.00 . A A . 115 THR O 1 1 19 39120 1 1 135 THR OG1 O -16.242 0.880 15.391 1.00 . A A . 115 THR OG1 1 1 19 39121 1 1 136 PRO C C -20.467 4.216 15.361 1.00 . A A . 116 PRO C 1 1 19 39122 1 1 136 PRO CA C -21.085 3.059 16.146 1.00 . A A . 116 PRO CA 1 1 19 39123 1 1 136 PRO CB C -21.621 3.543 17.502 1.00 . A A . 116 PRO CB 1 1 19 39124 1 1 136 PRO CD C -19.924 1.909 17.980 1.00 . A A . 116 PRO CD 1 1 19 39125 1 1 136 PRO CG C -20.570 3.181 18.497 1.00 . A A . 116 PRO CG 1 1 19 39126 1 1 136 PRO HA H -21.894 2.623 15.583 1.00 . A A . 116 PRO HA 1 1 19 39127 1 1 136 PRO HB2 H -21.773 4.614 17.485 1.00 . A A . 116 PRO HB2 1 1 19 39128 1 1 136 PRO HB3 H -22.544 3.038 17.742 1.00 . A A . 116 PRO HB3 1 1 19 39129 1 1 136 PRO HD2 H -18.876 1.885 18.244 1.00 . A A . 116 PRO HD2 1 1 19 39130 1 1 136 PRO HD3 H -20.428 1.033 18.348 1.00 . A A . 116 PRO HD3 1 1 19 39131 1 1 136 PRO HG2 H -19.830 3.969 18.567 1.00 . A A . 116 PRO HG2 1 1 19 39132 1 1 136 PRO HG3 H -21.015 2.997 19.462 1.00 . A A . 116 PRO HG3 1 1 19 39133 1 1 136 PRO N N -20.088 2.002 16.510 1.00 . A A . 116 PRO N 1 1 19 39134 1 1 136 PRO O O -21.169 4.903 14.613 1.00 . A A . 116 PRO O 1 1 19 39135 1 1 137 THR C C -17.546 4.991 13.742 1.00 . A A . 117 THR C 1 1 19 39136 1 1 137 THR CA C -18.464 5.525 14.844 1.00 . A A . 117 THR CA 1 1 19 39137 1 1 137 THR CB C -17.628 6.338 15.842 1.00 . A A . 117 THR CB 1 1 19 39138 1 1 137 THR CG2 C -18.523 6.926 16.943 1.00 . A A . 117 THR CG2 1 1 19 39139 1 1 137 THR H H -18.657 3.857 16.154 1.00 . A A . 117 THR H 1 1 19 39140 1 1 137 THR HA H -19.199 6.177 14.397 1.00 . A A . 117 THR HA 1 1 19 39141 1 1 137 THR HB H -17.136 7.143 15.320 1.00 . A A . 117 THR HB 1 1 19 39142 1 1 137 THR HG1 H -17.108 4.837 16.963 1.00 . A A . 117 THR HG1 1 1 19 39143 1 1 137 THR HG21 H -18.064 7.821 17.335 1.00 . A A . 117 THR HG21 1 1 19 39144 1 1 137 THR HG22 H -18.634 6.203 17.738 1.00 . A A . 117 THR HG22 1 1 19 39145 1 1 137 THR HG23 H -19.495 7.170 16.539 1.00 . A A . 117 THR HG23 1 1 19 39146 1 1 137 THR N N -19.159 4.433 15.540 1.00 . A A . 117 THR N 1 1 19 39147 1 1 137 THR O O -17.325 5.669 12.734 1.00 . A A . 117 THR O 1 1 19 39148 1 1 137 THR OG1 O -16.652 5.492 16.431 1.00 . A A . 117 THR OG1 1 1 19 39149 1 1 138 ASP C C -14.978 4.107 12.584 1.00 . A A . 118 ASP C 1 1 19 39150 1 1 138 ASP CA C -16.128 3.158 12.956 1.00 . A A . 118 ASP CA 1 1 19 39151 1 1 138 ASP CB C -16.933 2.776 11.706 1.00 . A A . 118 ASP CB 1 1 19 39152 1 1 138 ASP CG C -18.046 1.802 12.078 1.00 . A A . 118 ASP CG 1 1 19 39153 1 1 138 ASP H H -17.239 3.294 14.762 1.00 . A A . 118 ASP H 1 1 19 39154 1 1 138 ASP HA H -15.711 2.261 13.387 1.00 . A A . 118 ASP HA 1 1 19 39155 1 1 138 ASP HB2 H -17.364 3.665 11.273 1.00 . A A . 118 ASP HB2 1 1 19 39156 1 1 138 ASP HB3 H -16.276 2.309 10.987 1.00 . A A . 118 ASP HB3 1 1 19 39157 1 1 138 ASP N N -17.020 3.780 13.938 1.00 . A A . 118 ASP N 1 1 19 39158 1 1 138 ASP O O -14.572 4.192 11.419 1.00 . A A . 118 ASP O 1 1 19 39159 1 1 138 ASP OD1 O -17.765 0.855 12.794 1.00 . A A . 118 ASP OD1 1 1 19 39160 1 1 138 ASP OD2 O -19.164 2.016 11.639 1.00 . A A . 118 ASP OD2 1 1 19 39161 1 1 139 LEU C C -12.030 5.145 13.806 1.00 . A A . 119 LEU C 1 1 19 39162 1 1 139 LEU CA C -13.358 5.762 13.378 1.00 . A A . 119 LEU CA 1 1 19 39163 1 1 139 LEU CB C -13.607 7.043 14.188 1.00 . A A . 119 LEU CB 1 1 19 39164 1 1 139 LEU CD1 C -15.249 8.858 14.713 1.00 . A A . 119 LEU CD1 1 1 19 39165 1 1 139 LEU CD2 C -14.715 8.352 12.336 1.00 . A A . 119 LEU CD2 1 1 19 39166 1 1 139 LEU CG C -14.903 7.737 13.730 1.00 . A A . 119 LEU CG 1 1 19 39167 1 1 139 LEU H H -14.823 4.704 14.492 1.00 . A A . 119 LEU H 1 1 19 39168 1 1 139 LEU HA H -13.307 6.014 12.331 1.00 . A A . 119 LEU HA 1 1 19 39169 1 1 139 LEU HB2 H -13.692 6.790 15.235 1.00 . A A . 119 LEU HB2 1 1 19 39170 1 1 139 LEU HB3 H -12.776 7.716 14.053 1.00 . A A . 119 LEU HB3 1 1 19 39171 1 1 139 LEU HD11 H -16.260 9.195 14.533 1.00 . A A . 119 LEU HD11 1 1 19 39172 1 1 139 LEU HD12 H -14.565 9.683 14.577 1.00 . A A . 119 LEU HD12 1 1 19 39173 1 1 139 LEU HD13 H -15.169 8.489 15.725 1.00 . A A . 119 LEU HD13 1 1 19 39174 1 1 139 LEU HD21 H -15.620 8.861 12.042 1.00 . A A . 119 LEU HD21 1 1 19 39175 1 1 139 LEU HD22 H -14.496 7.573 11.625 1.00 . A A . 119 LEU HD22 1 1 19 39176 1 1 139 LEU HD23 H -13.897 9.056 12.360 1.00 . A A . 119 LEU HD23 1 1 19 39177 1 1 139 LEU HG H -15.708 7.018 13.705 1.00 . A A . 119 LEU HG 1 1 19 39178 1 1 139 LEU N N -14.458 4.817 13.589 1.00 . A A . 119 LEU N 1 1 19 39179 1 1 139 LEU O O -11.971 4.422 14.805 1.00 . A A . 119 LEU O 1 1 19 39180 1 1 140 ARG C C -8.650 6.034 13.684 1.00 . A A . 120 ARG C 1 1 19 39181 1 1 140 ARG CA C -9.633 4.899 13.353 1.00 . A A . 120 ARG CA 1 1 19 39182 1 1 140 ARG CB C -9.100 4.034 12.192 1.00 . A A . 120 ARG CB 1 1 19 39183 1 1 140 ARG CD C -8.342 4.029 9.808 1.00 . A A . 120 ARG CD 1 1 19 39184 1 1 140 ARG CG C -9.087 4.827 10.879 1.00 . A A . 120 ARG CG 1 1 19 39185 1 1 140 ARG CZ C -6.054 3.163 9.445 1.00 . A A . 120 ARG CZ 1 1 19 39186 1 1 140 ARG H H -11.080 6.014 12.263 1.00 . A A . 120 ARG H 1 1 19 39187 1 1 140 ARG HA H -9.720 4.272 14.228 1.00 . A A . 120 ARG HA 1 1 19 39188 1 1 140 ARG HB2 H -8.096 3.710 12.421 1.00 . A A . 120 ARG HB2 1 1 19 39189 1 1 140 ARG HB3 H -9.734 3.167 12.075 1.00 . A A . 120 ARG HB3 1 1 19 39190 1 1 140 ARG HD2 H -8.785 3.049 9.720 1.00 . A A . 120 ARG HD2 1 1 19 39191 1 1 140 ARG HD3 H -8.422 4.542 8.861 1.00 . A A . 120 ARG HD3 1 1 19 39192 1 1 140 ARG HE H -6.601 4.346 10.974 1.00 . A A . 120 ARG HE 1 1 19 39193 1 1 140 ARG HG2 H -10.101 4.996 10.555 1.00 . A A . 120 ARG HG2 1 1 19 39194 1 1 140 ARG HG3 H -8.594 5.774 11.028 1.00 . A A . 120 ARG HG3 1 1 19 39195 1 1 140 ARG HH11 H -7.376 2.577 8.048 1.00 . A A . 120 ARG HH11 1 1 19 39196 1 1 140 ARG HH12 H -5.759 1.994 7.836 1.00 . A A . 120 ARG HH12 1 1 19 39197 1 1 140 ARG HH21 H -4.514 3.565 10.659 1.00 . A A . 120 ARG HH21 1 1 19 39198 1 1 140 ARG HH22 H -4.153 2.550 9.303 1.00 . A A . 120 ARG HH22 1 1 19 39199 1 1 140 ARG N N -10.965 5.433 13.044 1.00 . A A . 120 ARG N 1 1 19 39200 1 1 140 ARG NE N -6.926 3.890 10.170 1.00 . A A . 120 ARG NE 1 1 19 39201 1 1 140 ARG NH1 N -6.426 2.528 8.356 1.00 . A A . 120 ARG NH1 1 1 19 39202 1 1 140 ARG NH2 N -4.810 3.087 9.832 1.00 . A A . 120 ARG NH2 1 1 19 39203 1 1 140 ARG O O -7.609 6.199 13.036 1.00 . A A . 120 ARG O 1 1 19 39204 1 1 141 TYR C C -6.686 7.533 15.257 1.00 . A A . 121 TYR C 1 1 19 39205 1 1 141 TYR CA C -8.162 7.934 15.162 1.00 . A A . 121 TYR CA 1 1 19 39206 1 1 141 TYR CB C -8.601 8.386 16.559 1.00 . A A . 121 TYR CB 1 1 19 39207 1 1 141 TYR CD1 C -11.094 8.056 16.689 1.00 . A A . 121 TYR CD1 1 1 19 39208 1 1 141 TYR CD2 C -10.233 10.306 16.460 1.00 . A A . 121 TYR CD2 1 1 19 39209 1 1 141 TYR CE1 C -12.398 8.554 16.723 1.00 . A A . 121 TYR CE1 1 1 19 39210 1 1 141 TYR CE2 C -11.540 10.808 16.489 1.00 . A A . 121 TYR CE2 1 1 19 39211 1 1 141 TYR CG C -10.011 8.930 16.555 1.00 . A A . 121 TYR CG 1 1 19 39212 1 1 141 TYR CZ C -12.623 9.931 16.620 1.00 . A A . 121 TYR CZ 1 1 19 39213 1 1 141 TYR H H -9.828 6.627 15.183 1.00 . A A . 121 TYR H 1 1 19 39214 1 1 141 TYR HA H -8.267 8.757 14.474 1.00 . A A . 121 TYR HA 1 1 19 39215 1 1 141 TYR HB2 H -8.552 7.544 17.230 1.00 . A A . 121 TYR HB2 1 1 19 39216 1 1 141 TYR HB3 H -7.926 9.153 16.905 1.00 . A A . 121 TYR HB3 1 1 19 39217 1 1 141 TYR HD1 H -10.921 6.997 16.761 1.00 . A A . 121 TYR HD1 1 1 19 39218 1 1 141 TYR HD2 H -9.398 10.983 16.358 1.00 . A A . 121 TYR HD2 1 1 19 39219 1 1 141 TYR HE1 H -13.229 7.873 16.828 1.00 . A A . 121 TYR HE1 1 1 19 39220 1 1 141 TYR HE2 H -11.712 11.870 16.411 1.00 . A A . 121 TYR HE2 1 1 19 39221 1 1 141 TYR HH H -14.020 11.017 15.909 1.00 . A A . 121 TYR HH 1 1 19 39222 1 1 141 TYR N N -8.994 6.811 14.715 1.00 . A A . 121 TYR N 1 1 19 39223 1 1 141 TYR O O -6.290 6.822 16.186 1.00 . A A . 121 TYR O 1 1 19 39224 1 1 141 TYR OH O -13.910 10.426 16.657 1.00 . A A . 121 TYR OH 1 1 19 39225 1 1 142 CYS C C -3.711 8.917 14.950 1.00 . A A . 122 CYS C 1 1 19 39226 1 1 142 CYS CA C -4.443 7.736 14.320 1.00 . A A . 122 CYS CA 1 1 19 39227 1 1 142 CYS CB C -3.946 7.510 12.890 1.00 . A A . 122 CYS CB 1 1 19 39228 1 1 142 CYS H H -6.249 8.596 13.619 1.00 . A A . 122 CYS H 1 1 19 39229 1 1 142 CYS HA H -4.258 6.848 14.907 1.00 . A A . 122 CYS HA 1 1 19 39230 1 1 142 CYS HB2 H -4.160 8.383 12.292 1.00 . A A . 122 CYS HB2 1 1 19 39231 1 1 142 CYS HB3 H -2.881 7.333 12.904 1.00 . A A . 122 CYS HB3 1 1 19 39232 1 1 142 CYS HG H -4.403 5.899 11.319 1.00 . A A . 122 CYS HG 1 1 19 39233 1 1 142 CYS N N -5.878 8.020 14.316 1.00 . A A . 122 CYS N 1 1 19 39234 1 1 142 CYS O O -3.431 9.914 14.278 1.00 . A A . 122 CYS O 1 1 19 39235 1 1 142 CYS SG S -4.788 6.072 12.182 1.00 . A A . 122 CYS SG 1 1 19 39236 1 1 143 ILE C C -1.945 9.301 18.133 1.00 . A A . 123 ILE C 1 1 19 39237 1 1 143 ILE CA C -2.773 9.896 16.990 1.00 . A A . 123 ILE CA 1 1 19 39238 1 1 143 ILE CB C -3.811 10.925 17.573 1.00 . A A . 123 ILE CB 1 1 19 39239 1 1 143 ILE CD1 C -6.175 11.850 17.372 1.00 . A A . 123 ILE CD1 1 1 19 39240 1 1 143 ILE CG1 C -5.122 10.954 16.723 1.00 . A A . 123 ILE CG1 1 1 19 39241 1 1 143 ILE CG2 C -3.167 12.342 17.632 1.00 . A A . 123 ILE CG2 1 1 19 39242 1 1 143 ILE H H -3.714 8.001 16.736 1.00 . A A . 123 ILE H 1 1 19 39243 1 1 143 ILE HA H -2.107 10.409 16.310 1.00 . A A . 123 ILE HA 1 1 19 39244 1 1 143 ILE HB H -4.056 10.623 18.585 1.00 . A A . 123 ILE HB 1 1 19 39245 1 1 143 ILE HD11 H -5.861 12.883 17.290 1.00 . A A . 123 ILE HD11 1 1 19 39246 1 1 143 ILE HD12 H -6.284 11.585 18.413 1.00 . A A . 123 ILE HD12 1 1 19 39247 1 1 143 ILE HD13 H -7.116 11.716 16.862 1.00 . A A . 123 ILE HD13 1 1 19 39248 1 1 143 ILE HG12 H -4.910 11.317 15.735 1.00 . A A . 123 ILE HG12 1 1 19 39249 1 1 143 ILE HG13 H -5.518 9.952 16.650 1.00 . A A . 123 ILE HG13 1 1 19 39250 1 1 143 ILE HG21 H -3.914 13.101 17.459 1.00 . A A . 123 ILE HG21 1 1 19 39251 1 1 143 ILE HG22 H -2.395 12.428 16.882 1.00 . A A . 123 ILE HG22 1 1 19 39252 1 1 143 ILE HG23 H -2.730 12.493 18.610 1.00 . A A . 123 ILE HG23 1 1 19 39253 1 1 143 ILE N N -3.439 8.810 16.254 1.00 . A A . 123 ILE N 1 1 19 39254 1 1 143 ILE O O -1.830 8.079 18.242 1.00 . A A . 123 ILE O 1 1 19 39255 1 1 144 ASN C C 0.808 9.246 19.648 1.00 . A A . 124 ASN C 1 1 19 39256 1 1 144 ASN CA C -0.557 9.739 20.128 1.00 . A A . 124 ASN CA 1 1 19 39257 1 1 144 ASN CB C -1.291 8.642 20.939 1.00 . A A . 124 ASN CB 1 1 19 39258 1 1 144 ASN CG C -0.996 8.789 22.427 1.00 . A A . 124 ASN CG 1 1 19 39259 1 1 144 ASN H H -1.495 11.123 18.845 1.00 . A A . 124 ASN H 1 1 19 39260 1 1 144 ASN HA H -0.400 10.593 20.770 1.00 . A A . 124 ASN HA 1 1 19 39261 1 1 144 ASN HB2 H -2.355 8.731 20.775 1.00 . A A . 124 ASN HB2 1 1 19 39262 1 1 144 ASN HB3 H -0.959 7.670 20.604 1.00 . A A . 124 ASN HB3 1 1 19 39263 1 1 144 ASN HD21 H -2.789 8.149 22.990 1.00 . A A . 124 ASN HD21 1 1 19 39264 1 1 144 ASN HD22 H -1.739 8.567 24.255 1.00 . A A . 124 ASN HD22 1 1 19 39265 1 1 144 ASN N N -1.370 10.170 18.987 1.00 . A A . 124 ASN N 1 1 19 39266 1 1 144 ASN ND2 N -1.918 8.476 23.297 1.00 . A A . 124 ASN ND2 1 1 19 39267 1 1 144 ASN O O 1.175 9.458 18.492 1.00 . A A . 124 ASN O 1 1 19 39268 1 1 144 ASN OD1 O 0.099 9.199 22.809 1.00 . A A . 124 ASN OD1 1 1 19 39269 1 1 145 SER C C 3.978 9.122 20.275 1.00 . A A . 125 SER C 1 1 19 39270 1 1 145 SER CA C 2.886 8.048 20.253 1.00 . A A . 125 SER CA 1 1 19 39271 1 1 145 SER CB C 2.918 7.315 18.901 1.00 . A A . 125 SER CB 1 1 19 39272 1 1 145 SER H H 1.189 8.463 21.450 1.00 . A A . 125 SER H 1 1 19 39273 1 1 145 SER HA H 3.121 7.327 21.022 1.00 . A A . 125 SER HA 1 1 19 39274 1 1 145 SER HB2 H 1.935 6.940 18.668 1.00 . A A . 125 SER HB2 1 1 19 39275 1 1 145 SER HB3 H 3.230 8.006 18.126 1.00 . A A . 125 SER HB3 1 1 19 39276 1 1 145 SER HG H 3.317 5.414 18.974 1.00 . A A . 125 SER HG 1 1 19 39277 1 1 145 SER N N 1.553 8.590 20.549 1.00 . A A . 125 SER N 1 1 19 39278 1 1 145 SER O O 5.128 8.806 19.977 1.00 . A A . 125 SER O 1 1 19 39279 1 1 145 SER OG O 3.827 6.227 18.977 1.00 . A A . 125 SER OG 1 1 19 39280 1 1 146 VAL C C 4.890 11.914 22.147 1.00 . A A . 126 VAL C 1 1 19 39281 1 1 146 VAL CA C 4.669 11.439 20.696 1.00 . A A . 126 VAL CA 1 1 19 39282 1 1 146 VAL CB C 4.314 12.612 19.731 1.00 . A A . 126 VAL CB 1 1 19 39283 1 1 146 VAL CG1 C 3.297 13.605 20.346 1.00 . A A . 126 VAL CG1 1 1 19 39284 1 1 146 VAL CG2 C 5.604 13.362 19.363 1.00 . A A . 126 VAL CG2 1 1 19 39285 1 1 146 VAL H H 2.712 10.591 20.871 1.00 . A A . 126 VAL H 1 1 19 39286 1 1 146 VAL HA H 5.604 11.004 20.360 1.00 . A A . 126 VAL HA 1 1 19 39287 1 1 146 VAL HB H 3.887 12.196 18.829 1.00 . A A . 126 VAL HB 1 1 19 39288 1 1 146 VAL HG11 H 3.830 14.398 20.869 1.00 . A A . 126 VAL HG11 1 1 19 39289 1 1 146 VAL HG12 H 2.657 13.084 21.040 1.00 . A A . 126 VAL HG12 1 1 19 39290 1 1 146 VAL HG13 H 2.697 14.037 19.559 1.00 . A A . 126 VAL HG13 1 1 19 39291 1 1 146 VAL HG21 H 5.353 14.311 18.917 1.00 . A A . 126 VAL HG21 1 1 19 39292 1 1 146 VAL HG22 H 6.174 12.773 18.661 1.00 . A A . 126 VAL HG22 1 1 19 39293 1 1 146 VAL HG23 H 6.190 13.528 20.254 1.00 . A A . 126 VAL HG23 1 1 19 39294 1 1 146 VAL N N 3.644 10.379 20.637 1.00 . A A . 126 VAL N 1 1 19 39295 1 1 146 VAL O O 5.041 13.109 22.412 1.00 . A A . 126 VAL O 1 1 19 39296 1 1 147 CYS C C 3.941 11.981 25.124 1.00 . A A . 127 CYS C 1 1 19 39297 1 1 147 CYS CA C 5.161 11.268 24.508 1.00 . A A . 127 CYS CA 1 1 19 39298 1 1 147 CYS CB C 6.436 12.117 24.689 1.00 . A A . 127 CYS CB 1 1 19 39299 1 1 147 CYS H H 4.835 10.015 22.811 1.00 . A A . 127 CYS H 1 1 19 39300 1 1 147 CYS HA H 5.301 10.335 25.036 1.00 . A A . 127 CYS HA 1 1 19 39301 1 1 147 CYS HB2 H 7.231 11.708 24.084 1.00 . A A . 127 CYS HB2 1 1 19 39302 1 1 147 CYS HB3 H 6.237 13.133 24.384 1.00 . A A . 127 CYS HB3 1 1 19 39303 1 1 147 CYS HG H 7.426 11.291 26.590 1.00 . A A . 127 CYS HG 1 1 19 39304 1 1 147 CYS N N 4.939 10.955 23.084 1.00 . A A . 127 CYS N 1 1 19 39305 1 1 147 CYS O O 4.033 13.117 25.605 1.00 . A A . 127 CYS O 1 1 19 39306 1 1 147 CYS SG S 6.933 12.100 26.429 1.00 . A A . 127 CYS SG 1 1 19 39307 1 1 148 LEU C C 1.498 11.453 27.163 1.00 . A A . 128 LEU C 1 1 19 39308 1 1 148 LEU CA C 1.553 11.816 25.675 1.00 . A A . 128 LEU CA 1 1 19 39309 1 1 148 LEU CB C 0.355 11.223 24.901 1.00 . A A . 128 LEU CB 1 1 19 39310 1 1 148 LEU CD1 C -2.103 11.740 24.536 1.00 . A A . 128 LEU CD1 1 1 19 39311 1 1 148 LEU CD2 C -1.415 10.380 26.509 1.00 . A A . 128 LEU CD2 1 1 19 39312 1 1 148 LEU CG C -1.009 11.544 25.591 1.00 . A A . 128 LEU CG 1 1 19 39313 1 1 148 LEU H H 2.798 10.386 24.725 1.00 . A A . 128 LEU H 1 1 19 39314 1 1 148 LEU HA H 1.542 12.894 25.572 1.00 . A A . 128 LEU HA 1 1 19 39315 1 1 148 LEU HB2 H 0.358 11.633 23.900 1.00 . A A . 128 LEU HB2 1 1 19 39316 1 1 148 LEU HB3 H 0.484 10.152 24.835 1.00 . A A . 128 LEU HB3 1 1 19 39317 1 1 148 LEU HD11 H -1.746 12.409 23.770 1.00 . A A . 128 LEU HD11 1 1 19 39318 1 1 148 LEU HD12 H -2.980 12.162 25.005 1.00 . A A . 128 LEU HD12 1 1 19 39319 1 1 148 LEU HD13 H -2.355 10.787 24.095 1.00 . A A . 128 LEU HD13 1 1 19 39320 1 1 148 LEU HD21 H -2.415 10.544 26.877 1.00 . A A . 128 LEU HD21 1 1 19 39321 1 1 148 LEU HD22 H -0.731 10.315 27.339 1.00 . A A . 128 LEU HD22 1 1 19 39322 1 1 148 LEU HD23 H -1.386 9.457 25.950 1.00 . A A . 128 LEU HD23 1 1 19 39323 1 1 148 LEU HG H -0.922 12.453 26.176 1.00 . A A . 128 LEU HG 1 1 19 39324 1 1 148 LEU N N 2.800 11.285 25.113 1.00 . A A . 128 LEU N 1 1 19 39325 1 1 148 LEU O O 2.084 10.452 27.583 1.00 . A A . 128 LEU O 1 1 19 39326 1 1 149 THR C C -0.486 11.167 29.716 1.00 . A A . 129 THR C 1 1 19 39327 1 1 149 THR CA C 0.708 12.060 29.394 1.00 . A A . 129 THR CA 1 1 19 39328 1 1 149 THR CB C 0.568 13.407 30.133 1.00 . A A . 129 THR CB 1 1 19 39329 1 1 149 THR CG2 C 0.525 13.186 31.653 1.00 . A A . 129 THR CG2 1 1 19 39330 1 1 149 THR H H 0.378 13.072 27.552 1.00 . A A . 129 THR H 1 1 19 39331 1 1 149 THR HA H 1.608 11.571 29.735 1.00 . A A . 129 THR HA 1 1 19 39332 1 1 149 THR HB H -0.339 13.898 29.820 1.00 . A A . 129 THR HB 1 1 19 39333 1 1 149 THR HG1 H 1.439 15.136 30.007 1.00 . A A . 129 THR HG1 1 1 19 39334 1 1 149 THR HG21 H 0.302 14.121 32.146 1.00 . A A . 129 THR HG21 1 1 19 39335 1 1 149 THR HG22 H 1.484 12.822 31.991 1.00 . A A . 129 THR HG22 1 1 19 39336 1 1 149 THR HG23 H -0.239 12.461 31.890 1.00 . A A . 129 THR HG23 1 1 19 39337 1 1 149 THR N N 0.812 12.285 27.949 1.00 . A A . 129 THR N 1 1 19 39338 1 1 149 THR O O -1.578 11.358 29.186 1.00 . A A . 129 THR O 1 1 19 39339 1 1 149 THR OG1 O 1.681 14.226 29.824 1.00 . A A . 129 THR OG1 1 1 19 39340 1 1 150 LEU C C -1.804 9.681 32.411 1.00 . A A . 130 LEU C 1 1 19 39341 1 1 150 LEU CA C -1.302 9.287 31.029 1.00 . A A . 130 LEU CA 1 1 19 39342 1 1 150 LEU CB C -0.774 7.828 31.072 1.00 . A A . 130 LEU CB 1 1 19 39343 1 1 150 LEU CD1 C -3.076 6.748 30.966 1.00 . A A . 130 LEU CD1 1 1 19 39344 1 1 150 LEU CD2 C -1.193 5.502 31.955 1.00 . A A . 130 LEU CD2 1 1 19 39345 1 1 150 LEU CG C -1.790 6.880 31.772 1.00 . A A . 130 LEU CG 1 1 19 39346 1 1 150 LEU H H 0.639 10.117 30.991 1.00 . A A . 130 LEU H 1 1 19 39347 1 1 150 LEU HA H -2.122 9.341 30.330 1.00 . A A . 130 LEU HA 1 1 19 39348 1 1 150 LEU HB2 H -0.607 7.483 30.062 1.00 . A A . 130 LEU HB2 1 1 19 39349 1 1 150 LEU HB3 H 0.161 7.805 31.612 1.00 . A A . 130 LEU HB3 1 1 19 39350 1 1 150 LEU HD11 H -3.820 6.261 31.577 1.00 . A A . 130 LEU HD11 1 1 19 39351 1 1 150 LEU HD12 H -2.889 6.158 30.082 1.00 . A A . 130 LEU HD12 1 1 19 39352 1 1 150 LEU HD13 H -3.426 7.727 30.682 1.00 . A A . 130 LEU HD13 1 1 19 39353 1 1 150 LEU HD21 H -0.983 5.064 30.991 1.00 . A A . 130 LEU HD21 1 1 19 39354 1 1 150 LEU HD22 H -1.913 4.889 32.484 1.00 . A A . 130 LEU HD22 1 1 19 39355 1 1 150 LEU HD23 H -0.284 5.573 32.532 1.00 . A A . 130 LEU HD23 1 1 19 39356 1 1 150 LEU HG H -2.033 7.278 32.746 1.00 . A A . 130 LEU HG 1 1 19 39357 1 1 150 LEU N N -0.255 10.205 30.602 1.00 . A A . 130 LEU N 1 1 19 39358 1 1 150 LEU O O -1.016 10.012 33.301 1.00 . A A . 130 LEU O 1 1 19 39359 1 1 151 ILE C C -4.103 8.452 34.485 1.00 . A A . 131 ILE C 1 1 19 39360 1 1 151 ILE CA C -3.731 9.815 33.872 1.00 . A A . 131 ILE CA 1 1 19 39361 1 1 151 ILE CB C -4.991 10.685 33.751 1.00 . A A . 131 ILE CB 1 1 19 39362 1 1 151 ILE CD1 C -3.595 12.844 33.785 1.00 . A A . 131 ILE CD1 1 1 19 39363 1 1 151 ILE CG1 C -4.669 12.032 33.036 1.00 . A A . 131 ILE CG1 1 1 19 39364 1 1 151 ILE CG2 C -5.584 10.935 35.164 1.00 . A A . 131 ILE CG2 1 1 19 39365 1 1 151 ILE H H -3.670 9.238 31.847 1.00 . A A . 131 ILE H 1 1 19 39366 1 1 151 ILE HA H -3.018 10.316 34.513 1.00 . A A . 131 ILE HA 1 1 19 39367 1 1 151 ILE HB H -5.718 10.144 33.168 1.00 . A A . 131 ILE HB 1 1 19 39368 1 1 151 ILE HD11 H -2.679 12.273 33.818 1.00 . A A . 131 ILE HD11 1 1 19 39369 1 1 151 ILE HD12 H -3.932 13.043 34.790 1.00 . A A . 131 ILE HD12 1 1 19 39370 1 1 151 ILE HD13 H -3.421 13.775 33.267 1.00 . A A . 131 ILE HD13 1 1 19 39371 1 1 151 ILE HG12 H -4.316 11.823 32.037 1.00 . A A . 131 ILE HG12 1 1 19 39372 1 1 151 ILE HG13 H -5.574 12.619 32.972 1.00 . A A . 131 ILE HG13 1 1 19 39373 1 1 151 ILE HG21 H -6.085 11.891 35.190 1.00 . A A . 131 ILE HG21 1 1 19 39374 1 1 151 ILE HG22 H -4.790 10.919 35.911 1.00 . A A . 131 ILE HG22 1 1 19 39375 1 1 151 ILE HG23 H -6.294 10.153 35.388 1.00 . A A . 131 ILE HG23 1 1 19 39376 1 1 151 ILE N N -3.116 9.561 32.586 1.00 . A A . 131 ILE N 1 1 19 39377 1 1 151 ILE O O -4.928 7.738 33.910 1.00 . A A . 131 ILE O 1 1 19 39378 1 1 152 PRO C C -5.271 6.724 36.740 1.00 . A A . 132 PRO C 1 1 19 39379 1 1 152 PRO CA C -3.829 6.762 36.258 1.00 . A A . 132 PRO CA 1 1 19 39380 1 1 152 PRO CB C -2.846 6.658 37.433 1.00 . A A . 132 PRO CB 1 1 19 39381 1 1 152 PRO CD C -2.545 8.838 36.393 1.00 . A A . 132 PRO CD 1 1 19 39382 1 1 152 PRO CG C -1.960 7.861 37.366 1.00 . A A . 132 PRO CG 1 1 19 39383 1 1 152 PRO HA H -3.649 5.957 35.564 1.00 . A A . 132 PRO HA 1 1 19 39384 1 1 152 PRO HB2 H -3.381 6.643 38.370 1.00 . A A . 132 PRO HB2 1 1 19 39385 1 1 152 PRO HB3 H -2.251 5.763 37.335 1.00 . A A . 132 PRO HB3 1 1 19 39386 1 1 152 PRO HD2 H -3.039 9.643 36.922 1.00 . A A . 132 PRO HD2 1 1 19 39387 1 1 152 PRO HD3 H -1.776 9.226 35.745 1.00 . A A . 132 PRO HD3 1 1 19 39388 1 1 152 PRO HG2 H -1.916 8.341 38.321 1.00 . A A . 132 PRO HG2 1 1 19 39389 1 1 152 PRO HG3 H -0.975 7.575 37.034 1.00 . A A . 132 PRO HG3 1 1 19 39390 1 1 152 PRO N N -3.524 8.071 35.615 1.00 . A A . 132 PRO N 1 1 19 39391 1 1 152 PRO O O -5.582 7.209 37.832 1.00 . A A . 132 PRO O 1 1 19 39392 1 1 153 ALA C C -7.784 5.271 37.524 1.00 . A A . 133 ALA C 1 1 19 39393 1 1 153 ALA CA C -7.564 6.091 36.248 1.00 . A A . 133 ALA CA 1 1 19 39394 1 1 153 ALA CB C -8.356 5.480 35.090 1.00 . A A . 133 ALA CB 1 1 19 39395 1 1 153 ALA H H -5.831 5.815 35.038 1.00 . A A . 133 ALA H 1 1 19 39396 1 1 153 ALA HA H -7.922 7.096 36.419 1.00 . A A . 133 ALA HA 1 1 19 39397 1 1 153 ALA HB1 H -9.385 5.344 35.389 1.00 . A A . 133 ALA HB1 1 1 19 39398 1 1 153 ALA HB2 H -7.928 4.523 34.829 1.00 . A A . 133 ALA HB2 1 1 19 39399 1 1 153 ALA HB3 H -8.313 6.139 34.234 1.00 . A A . 133 ALA HB3 1 1 19 39400 1 1 153 ALA N N -6.146 6.165 35.906 1.00 . A A . 133 ALA N 1 1 19 39401 1 1 153 ALA O O -8.119 5.835 38.568 1.00 . A A . 133 ALA O 1 1 19 39402 1 1 154 GLU C C -7.459 1.605 38.230 1.00 . A A . 134 GLU C 1 1 19 39403 1 1 154 GLU CA C -7.796 3.057 38.588 1.00 . A A . 134 GLU CA 1 1 19 39404 1 1 154 GLU CB C -9.256 3.126 39.056 1.00 . A A . 134 GLU CB 1 1 19 39405 1 1 154 GLU CD C -10.851 2.520 40.890 1.00 . A A . 134 GLU CD 1 1 19 39406 1 1 154 GLU CG C -9.411 2.407 40.400 1.00 . A A . 134 GLU CG 1 1 19 39407 1 1 154 GLU H H -7.345 3.553 36.576 1.00 . A A . 134 GLU H 1 1 19 39408 1 1 154 GLU HA H -7.154 3.381 39.393 1.00 . A A . 134 GLU HA 1 1 19 39409 1 1 154 GLU HB2 H -9.550 4.158 39.166 1.00 . A A . 134 GLU HB2 1 1 19 39410 1 1 154 GLU HB3 H -9.883 2.651 38.319 1.00 . A A . 134 GLU HB3 1 1 19 39411 1 1 154 GLU HG2 H -9.153 1.364 40.280 1.00 . A A . 134 GLU HG2 1 1 19 39412 1 1 154 GLU HG3 H -8.752 2.858 41.126 1.00 . A A . 134 GLU HG3 1 1 19 39413 1 1 154 GLU N N -7.602 3.943 37.435 1.00 . A A . 134 GLU N 1 1 19 39414 1 1 154 GLU O O -6.986 0.847 39.081 1.00 . A A . 134 GLU O 1 1 19 39415 1 1 154 GLU OE1 O -11.731 2.033 40.198 1.00 . A A . 134 GLU OE1 1 1 19 39416 1 1 154 GLU OE2 O -11.053 3.090 41.949 1.00 . A A . 134 GLU OE2 1 1 19 39417 1 1 155 GLU C C -8.302 -1.137 37.349 1.00 . A A . 135 GLU C 1 1 19 39418 1 1 155 GLU CA C -7.485 -0.144 36.516 1.00 . A A . 135 GLU CA 1 1 19 39419 1 1 155 GLU CB C -5.988 -0.485 36.589 1.00 . A A . 135 GLU CB 1 1 19 39420 1 1 155 GLU CD C -3.721 0.051 35.702 1.00 . A A . 135 GLU CD 1 1 19 39421 1 1 155 GLU CG C -5.195 0.431 35.657 1.00 . A A . 135 GLU CG 1 1 19 39422 1 1 155 GLU H H -8.125 1.872 36.358 1.00 . A A . 135 GLU H 1 1 19 39423 1 1 155 GLU HA H -7.810 -0.220 35.491 1.00 . A A . 135 GLU HA 1 1 19 39424 1 1 155 GLU HB2 H -5.640 -0.351 37.604 1.00 . A A . 135 GLU HB2 1 1 19 39425 1 1 155 GLU HB3 H -5.839 -1.512 36.292 1.00 . A A . 135 GLU HB3 1 1 19 39426 1 1 155 GLU HG2 H -5.563 0.324 34.646 1.00 . A A . 135 GLU HG2 1 1 19 39427 1 1 155 GLU HG3 H -5.308 1.456 35.975 1.00 . A A . 135 GLU HG3 1 1 19 39428 1 1 155 GLU N N -7.732 1.223 36.977 1.00 . A A . 135 GLU N 1 1 19 39429 1 1 155 GLU O O -7.794 -2.162 37.820 1.00 . A A . 135 GLU O 1 1 19 39430 1 1 155 GLU OE1 O -3.143 0.115 36.774 1.00 . A A . 135 GLU OE1 1 1 19 39431 1 1 155 GLU OE2 O -3.194 -0.315 34.664 1.00 . A A . 135 GLU OE2 1 1 19 39432 1 1 156 SER C C -9.943 -1.935 39.680 1.00 . A A . 136 SER C 1 1 19 39433 1 1 156 SER CA C -10.500 -1.657 38.285 1.00 . A A . 136 SER CA 1 1 19 39434 1 1 156 SER CB C -10.727 -2.980 37.553 1.00 . A A . 136 SER CB 1 1 19 39435 1 1 156 SER H H -9.918 0.012 37.110 1.00 . A A . 136 SER H 1 1 19 39436 1 1 156 SER HA H -11.447 -1.147 38.382 1.00 . A A . 136 SER HA 1 1 19 39437 1 1 156 SER HB2 H -10.951 -2.788 36.517 1.00 . A A . 136 SER HB2 1 1 19 39438 1 1 156 SER HB3 H -9.831 -3.585 37.618 1.00 . A A . 136 SER HB3 1 1 19 39439 1 1 156 SER HG H -11.640 -4.609 38.103 1.00 . A A . 136 SER HG 1 1 19 39440 1 1 156 SER N N -9.582 -0.813 37.518 1.00 . A A . 136 SER N 1 1 19 39441 1 1 156 SER O O -8.952 -1.318 40.036 1.00 . A A . 136 SER O 1 1 19 39442 1 1 156 SER OXT O -10.517 -2.760 40.371 1.00 . A A . 136 SER OXT 1 1 19 39443 1 1 156 SER OG O -11.821 -3.666 38.147 1.00 . A A . 136 SER OG 1 1 19 39444 2 2 1 ZN ZN ZN -3.820 19.699 24.072 1.00 . B A . 201 ZN ZN 1 1 20 39445 1 1 21 MET C C -9.412 30.600 29.542 1.00 . A A . 1 MET C 1 1 20 39446 1 1 21 MET CA C -10.708 29.781 29.477 1.00 . A A . 1 MET CA 1 1 20 39447 1 1 21 MET CB C -11.933 30.706 29.484 1.00 . A A . 1 MET CB 1 1 20 39448 1 1 21 MET CE C -14.887 31.400 30.663 1.00 . A A . 1 MET CE 1 1 20 39449 1 1 21 MET CG C -13.185 29.893 29.145 1.00 . A A . 1 MET CG 1 1 20 39450 1 1 21 MET H H -9.994 28.197 30.626 1.00 . A A . 1 MET H 1 1 20 39451 1 1 21 MET HA H -10.711 29.193 28.572 1.00 . A A . 1 MET HA 1 1 20 39452 1 1 21 MET HB2 H -12.040 31.150 30.462 1.00 . A A . 1 MET HB2 1 1 20 39453 1 1 21 MET HB3 H -11.800 31.484 28.747 1.00 . A A . 1 MET HB3 1 1 20 39454 1 1 21 MET HE1 H -13.970 31.279 31.222 1.00 . A A . 1 MET HE1 1 1 20 39455 1 1 21 MET HE2 H -15.635 30.733 31.060 1.00 . A A . 1 MET HE2 1 1 20 39456 1 1 21 MET HE3 H -15.234 32.421 30.749 1.00 . A A . 1 MET HE3 1 1 20 39457 1 1 21 MET HG2 H -13.017 29.337 28.235 1.00 . A A . 1 MET HG2 1 1 20 39458 1 1 21 MET HG3 H -13.397 29.207 29.952 1.00 . A A . 1 MET HG3 1 1 20 39459 1 1 21 MET N N -10.786 28.869 30.656 1.00 . A A . 1 MET N 1 1 20 39460 1 1 21 MET O O -9.383 31.779 29.170 1.00 . A A . 1 MET O 1 1 20 39461 1 1 21 MET SD S -14.595 31.011 28.918 1.00 . A A . 1 MET SD 1 1 20 39462 1 1 22 THR C C -6.453 30.970 28.752 1.00 . A A . 2 THR C 1 1 20 39463 1 1 22 THR CA C -7.033 30.618 30.129 1.00 . A A . 2 THR CA 1 1 20 39464 1 1 22 THR CB C -6.050 29.721 30.901 1.00 . A A . 2 THR CB 1 1 20 39465 1 1 22 THR CG2 C -5.864 28.378 30.181 1.00 . A A . 2 THR CG2 1 1 20 39466 1 1 22 THR H H -8.426 29.023 30.291 1.00 . A A . 2 THR H 1 1 20 39467 1 1 22 THR HA H -7.165 31.535 30.687 1.00 . A A . 2 THR HA 1 1 20 39468 1 1 22 THR HB H -6.437 29.539 31.892 1.00 . A A . 2 THR HB 1 1 20 39469 1 1 22 THR HG1 H -4.901 31.129 31.594 1.00 . A A . 2 THR HG1 1 1 20 39470 1 1 22 THR HG21 H -6.825 27.901 30.054 1.00 . A A . 2 THR HG21 1 1 20 39471 1 1 22 THR HG22 H -5.220 27.740 30.770 1.00 . A A . 2 THR HG22 1 1 20 39472 1 1 22 THR HG23 H -5.415 28.547 29.214 1.00 . A A . 2 THR HG23 1 1 20 39473 1 1 22 THR N N -8.339 29.959 30.015 1.00 . A A . 2 THR N 1 1 20 39474 1 1 22 THR O O -5.609 31.863 28.644 1.00 . A A . 2 THR O 1 1 20 39475 1 1 22 THR OG1 O -4.796 30.381 31.002 1.00 . A A . 2 THR OG1 1 1 20 39476 1 1 23 ASN C C -4.921 30.257 26.263 1.00 . A A . 3 ASN C 1 1 20 39477 1 1 23 ASN CA C -6.425 30.500 26.344 1.00 . A A . 3 ASN CA 1 1 20 39478 1 1 23 ASN CB C -6.747 31.934 25.901 1.00 . A A . 3 ASN CB 1 1 20 39479 1 1 23 ASN CG C -6.725 32.043 24.380 1.00 . A A . 3 ASN CG 1 1 20 39480 1 1 23 ASN H H -7.575 29.562 27.861 1.00 . A A . 3 ASN H 1 1 20 39481 1 1 23 ASN HA H -6.923 29.812 25.677 1.00 . A A . 3 ASN HA 1 1 20 39482 1 1 23 ASN HB2 H -7.726 32.210 26.259 1.00 . A A . 3 ASN HB2 1 1 20 39483 1 1 23 ASN HB3 H -6.013 32.609 26.316 1.00 . A A . 3 ASN HB3 1 1 20 39484 1 1 23 ASN HD21 H -6.125 33.932 24.389 1.00 . A A . 3 ASN HD21 1 1 20 39485 1 1 23 ASN HD22 H -6.360 33.249 22.856 1.00 . A A . 3 ASN HD22 1 1 20 39486 1 1 23 ASN N N -6.906 30.261 27.708 1.00 . A A . 3 ASN N 1 1 20 39487 1 1 23 ASN ND2 N -6.372 33.168 23.829 1.00 . A A . 3 ASN ND2 1 1 20 39488 1 1 23 ASN O O -4.124 31.091 26.699 1.00 . A A . 3 ASN O 1 1 20 39489 1 1 23 ASN OD1 O -7.051 31.085 23.675 1.00 . A A . 3 ASN OD1 1 1 20 39490 1 1 24 PHE C C -2.470 29.459 24.377 1.00 . A A . 4 PHE C 1 1 20 39491 1 1 24 PHE CA C -3.134 28.737 25.560 1.00 . A A . 4 PHE CA 1 1 20 39492 1 1 24 PHE CB C -3.022 27.224 25.351 1.00 . A A . 4 PHE CB 1 1 20 39493 1 1 24 PHE CD1 C -4.804 26.174 26.793 1.00 . A A . 4 PHE CD1 1 1 20 39494 1 1 24 PHE CD2 C -2.509 26.158 27.579 1.00 . A A . 4 PHE CD2 1 1 20 39495 1 1 24 PHE CE1 C -5.206 25.503 27.954 1.00 . A A . 4 PHE CE1 1 1 20 39496 1 1 24 PHE CE2 C -2.912 25.487 28.740 1.00 . A A . 4 PHE CE2 1 1 20 39497 1 1 24 PHE CG C -3.455 26.502 26.606 1.00 . A A . 4 PHE CG 1 1 20 39498 1 1 24 PHE CZ C -4.261 25.160 28.927 1.00 . A A . 4 PHE CZ 1 1 20 39499 1 1 24 PHE H H -5.236 28.487 25.373 1.00 . A A . 4 PHE H 1 1 20 39500 1 1 24 PHE HA H -2.612 28.999 26.468 1.00 . A A . 4 PHE HA 1 1 20 39501 1 1 24 PHE HB2 H -3.658 26.928 24.529 1.00 . A A . 4 PHE HB2 1 1 20 39502 1 1 24 PHE HB3 H -1.998 26.966 25.125 1.00 . A A . 4 PHE HB3 1 1 20 39503 1 1 24 PHE HD1 H -5.532 26.440 26.042 1.00 . A A . 4 PHE HD1 1 1 20 39504 1 1 24 PHE HD2 H -1.470 26.409 27.435 1.00 . A A . 4 PHE HD2 1 1 20 39505 1 1 24 PHE HE1 H -6.246 25.249 28.098 1.00 . A A . 4 PHE HE1 1 1 20 39506 1 1 24 PHE HE2 H -2.183 25.222 29.491 1.00 . A A . 4 PHE HE2 1 1 20 39507 1 1 24 PHE HZ H -4.571 24.642 29.823 1.00 . A A . 4 PHE HZ 1 1 20 39508 1 1 24 PHE N N -4.546 29.105 25.701 1.00 . A A . 4 PHE N 1 1 20 39509 1 1 24 PHE O O -1.249 29.391 24.213 1.00 . A A . 4 PHE O 1 1 20 39510 1 1 25 LYS C C -1.893 32.023 22.776 1.00 . A A . 5 LYS C 1 1 20 39511 1 1 25 LYS CA C -2.777 30.842 22.372 1.00 . A A . 5 LYS CA 1 1 20 39512 1 1 25 LYS CB C -3.957 31.383 21.544 1.00 . A A . 5 LYS CB 1 1 20 39513 1 1 25 LYS CD C -4.245 29.292 20.133 1.00 . A A . 5 LYS CD 1 1 20 39514 1 1 25 LYS CE C -5.120 28.053 19.980 1.00 . A A . 5 LYS CE 1 1 20 39515 1 1 25 LYS CG C -4.910 30.245 21.135 1.00 . A A . 5 LYS CG 1 1 20 39516 1 1 25 LYS H H -4.242 30.133 23.726 1.00 . A A . 5 LYS H 1 1 20 39517 1 1 25 LYS HA H -2.202 30.164 21.764 1.00 . A A . 5 LYS HA 1 1 20 39518 1 1 25 LYS HB2 H -4.501 32.108 22.134 1.00 . A A . 5 LYS HB2 1 1 20 39519 1 1 25 LYS HB3 H -3.576 31.863 20.655 1.00 . A A . 5 LYS HB3 1 1 20 39520 1 1 25 LYS HD2 H -4.144 29.786 19.177 1.00 . A A . 5 LYS HD2 1 1 20 39521 1 1 25 LYS HD3 H -3.274 29.000 20.494 1.00 . A A . 5 LYS HD3 1 1 20 39522 1 1 25 LYS HE2 H -4.585 27.301 19.422 1.00 . A A . 5 LYS HE2 1 1 20 39523 1 1 25 LYS HE3 H -5.361 27.671 20.965 1.00 . A A . 5 LYS HE3 1 1 20 39524 1 1 25 LYS HG2 H -5.194 29.690 22.017 1.00 . A A . 5 LYS HG2 1 1 20 39525 1 1 25 LYS HG3 H -5.795 30.670 20.685 1.00 . A A . 5 LYS HG3 1 1 20 39526 1 1 25 LYS HZ1 H -7.150 27.795 19.593 1.00 . A A . 5 LYS HZ1 1 1 20 39527 1 1 25 LYS HZ2 H -6.242 28.279 18.241 1.00 . A A . 5 LYS HZ2 1 1 20 39528 1 1 25 LYS HZ3 H -6.621 29.401 19.460 1.00 . A A . 5 LYS HZ3 1 1 20 39529 1 1 25 LYS N N -3.279 30.129 23.550 1.00 . A A . 5 LYS N 1 1 20 39530 1 1 25 LYS NZ N -6.379 28.409 19.265 1.00 . A A . 5 LYS NZ 1 1 20 39531 1 1 25 LYS O O -0.973 32.399 22.045 1.00 . A A . 5 LYS O 1 1 20 39532 1 1 26 LEU C C -0.086 33.419 24.958 1.00 . A A . 6 LEU C 1 1 20 39533 1 1 26 LEU CA C -1.474 33.790 24.417 1.00 . A A . 6 LEU CA 1 1 20 39534 1 1 26 LEU CB C -2.284 34.479 25.533 1.00 . A A . 6 LEU CB 1 1 20 39535 1 1 26 LEU CD1 C -4.469 35.504 26.200 1.00 . A A . 6 LEU CD1 1 1 20 39536 1 1 26 LEU CD2 C -3.603 35.900 23.883 1.00 . A A . 6 LEU CD2 1 1 20 39537 1 1 26 LEU CG C -3.691 34.883 25.037 1.00 . A A . 6 LEU CG 1 1 20 39538 1 1 26 LEU H H -2.965 32.285 24.444 1.00 . A A . 6 LEU H 1 1 20 39539 1 1 26 LEU HA H -1.351 34.489 23.604 1.00 . A A . 6 LEU HA 1 1 20 39540 1 1 26 LEU HB2 H -2.384 33.800 26.367 1.00 . A A . 6 LEU HB2 1 1 20 39541 1 1 26 LEU HB3 H -1.756 35.362 25.858 1.00 . A A . 6 LEU HB3 1 1 20 39542 1 1 26 LEU HD11 H -4.376 34.874 27.072 1.00 . A A . 6 LEU HD11 1 1 20 39543 1 1 26 LEU HD12 H -5.510 35.594 25.930 1.00 . A A . 6 LEU HD12 1 1 20 39544 1 1 26 LEU HD13 H -4.068 36.483 26.419 1.00 . A A . 6 LEU HD13 1 1 20 39545 1 1 26 LEU HD21 H -3.366 35.375 22.967 1.00 . A A . 6 LEU HD21 1 1 20 39546 1 1 26 LEU HD22 H -2.828 36.622 24.096 1.00 . A A . 6 LEU HD22 1 1 20 39547 1 1 26 LEU HD23 H -4.549 36.409 23.770 1.00 . A A . 6 LEU HD23 1 1 20 39548 1 1 26 LEU HG H -4.211 33.998 24.698 1.00 . A A . 6 LEU HG 1 1 20 39549 1 1 26 LEU N N -2.207 32.622 23.925 1.00 . A A . 6 LEU N 1 1 20 39550 1 1 26 LEU O O 0.745 34.303 25.187 1.00 . A A . 6 LEU O 1 1 20 39551 1 1 27 ILE C C 2.571 32.035 24.723 1.00 . A A . 7 ILE C 1 1 20 39552 1 1 27 ILE CA C 1.443 31.653 25.686 1.00 . A A . 7 ILE CA 1 1 20 39553 1 1 27 ILE CB C 1.403 30.128 25.910 1.00 . A A . 7 ILE CB 1 1 20 39554 1 1 27 ILE CD1 C 0.076 28.286 26.994 1.00 . A A . 7 ILE CD1 1 1 20 39555 1 1 27 ILE CG1 C 0.314 29.799 26.945 1.00 . A A . 7 ILE CG1 1 1 20 39556 1 1 27 ILE CG2 C 2.764 29.634 26.440 1.00 . A A . 7 ILE CG2 1 1 20 39557 1 1 27 ILE H H -0.544 31.465 24.971 1.00 . A A . 7 ILE H 1 1 20 39558 1 1 27 ILE HA H 1.624 32.137 26.635 1.00 . A A . 7 ILE HA 1 1 20 39559 1 1 27 ILE HB H 1.176 29.634 24.977 1.00 . A A . 7 ILE HB 1 1 20 39560 1 1 27 ILE HD11 H 1.030 27.779 27.055 1.00 . A A . 7 ILE HD11 1 1 20 39561 1 1 27 ILE HD12 H -0.440 27.976 26.099 1.00 . A A . 7 ILE HD12 1 1 20 39562 1 1 27 ILE HD13 H -0.519 28.043 27.860 1.00 . A A . 7 ILE HD13 1 1 20 39563 1 1 27 ILE HG12 H 0.631 30.144 27.918 1.00 . A A . 7 ILE HG12 1 1 20 39564 1 1 27 ILE HG13 H -0.604 30.297 26.670 1.00 . A A . 7 ILE HG13 1 1 20 39565 1 1 27 ILE HG21 H 2.941 30.049 27.421 1.00 . A A . 7 ILE HG21 1 1 20 39566 1 1 27 ILE HG22 H 3.547 29.950 25.771 1.00 . A A . 7 ILE HG22 1 1 20 39567 1 1 27 ILE HG23 H 2.757 28.556 26.501 1.00 . A A . 7 ILE HG23 1 1 20 39568 1 1 27 ILE N N 0.157 32.120 25.166 1.00 . A A . 7 ILE N 1 1 20 39569 1 1 27 ILE O O 2.393 32.034 23.503 1.00 . A A . 7 ILE O 1 1 20 39570 1 1 28 THR C C 5.617 31.513 24.010 1.00 . A A . 8 THR C 1 1 20 39571 1 1 28 THR CA C 4.901 32.749 24.531 1.00 . A A . 8 THR CA 1 1 20 39572 1 1 28 THR CB C 5.862 33.563 25.402 1.00 . A A . 8 THR CB 1 1 20 39573 1 1 28 THR CG2 C 6.836 34.356 24.523 1.00 . A A . 8 THR CG2 1 1 20 39574 1 1 28 THR H H 3.789 32.329 26.277 1.00 . A A . 8 THR H 1 1 20 39575 1 1 28 THR HA H 4.585 33.353 23.693 1.00 . A A . 8 THR HA 1 1 20 39576 1 1 28 THR HB H 6.424 32.892 26.029 1.00 . A A . 8 THR HB 1 1 20 39577 1 1 28 THR HG1 H 4.495 34.925 25.643 1.00 . A A . 8 THR HG1 1 1 20 39578 1 1 28 THR HG21 H 7.626 33.702 24.186 1.00 . A A . 8 THR HG21 1 1 20 39579 1 1 28 THR HG22 H 7.261 35.165 25.097 1.00 . A A . 8 THR HG22 1 1 20 39580 1 1 28 THR HG23 H 6.311 34.758 23.668 1.00 . A A . 8 THR HG23 1 1 20 39581 1 1 28 THR N N 3.726 32.359 25.303 1.00 . A A . 8 THR N 1 1 20 39582 1 1 28 THR O O 5.346 30.397 24.456 1.00 . A A . 8 THR O 1 1 20 39583 1 1 28 THR OG1 O 5.119 34.466 26.209 1.00 . A A . 8 THR OG1 1 1 20 39584 1 1 29 ASP C C 8.191 29.965 23.502 1.00 . A A . 9 ASP C 1 1 20 39585 1 1 29 ASP CA C 7.270 30.614 22.473 1.00 . A A . 9 ASP CA 1 1 20 39586 1 1 29 ASP CB C 8.093 31.095 21.275 1.00 . A A . 9 ASP CB 1 1 20 39587 1 1 29 ASP CG C 8.968 32.281 21.669 1.00 . A A . 9 ASP CG 1 1 20 39588 1 1 29 ASP H H 6.688 32.635 22.751 1.00 . A A . 9 ASP H 1 1 20 39589 1 1 29 ASP HA H 6.562 29.875 22.133 1.00 . A A . 9 ASP HA 1 1 20 39590 1 1 29 ASP HB2 H 8.723 30.289 20.929 1.00 . A A . 9 ASP HB2 1 1 20 39591 1 1 29 ASP HB3 H 7.427 31.393 20.480 1.00 . A A . 9 ASP HB3 1 1 20 39592 1 1 29 ASP N N 6.522 31.721 23.060 1.00 . A A . 9 ASP N 1 1 20 39593 1 1 29 ASP O O 8.329 28.739 23.530 1.00 . A A . 9 ASP O 1 1 20 39594 1 1 29 ASP OD1 O 8.417 33.290 22.073 1.00 . A A . 9 ASP OD1 1 1 20 39595 1 1 29 ASP OD2 O 10.177 32.161 21.563 1.00 . A A . 9 ASP OD2 1 1 20 39596 1 1 30 THR C C 8.962 29.408 26.355 1.00 . A A . 10 THR C 1 1 20 39597 1 1 30 THR CA C 9.728 30.290 25.370 1.00 . A A . 10 THR CA 1 1 20 39598 1 1 30 THR CB C 10.389 31.466 26.111 1.00 . A A . 10 THR CB 1 1 20 39599 1 1 30 THR CG2 C 11.387 30.949 27.163 1.00 . A A . 10 THR CG2 1 1 20 39600 1 1 30 THR H H 8.666 31.758 24.262 1.00 . A A . 10 THR H 1 1 20 39601 1 1 30 THR HA H 10.498 29.698 24.896 1.00 . A A . 10 THR HA 1 1 20 39602 1 1 30 THR HB H 9.631 32.060 26.599 1.00 . A A . 10 THR HB 1 1 20 39603 1 1 30 THR HG1 H 10.474 32.903 24.803 1.00 . A A . 10 THR HG1 1 1 20 39604 1 1 30 THR HG21 H 10.936 30.146 27.730 1.00 . A A . 10 THR HG21 1 1 20 39605 1 1 30 THR HG22 H 11.653 31.754 27.831 1.00 . A A . 10 THR HG22 1 1 20 39606 1 1 30 THR HG23 H 12.275 30.584 26.668 1.00 . A A . 10 THR HG23 1 1 20 39607 1 1 30 THR N N 8.818 30.793 24.340 1.00 . A A . 10 THR N 1 1 20 39608 1 1 30 THR O O 9.443 28.340 26.741 1.00 . A A . 10 THR O 1 1 20 39609 1 1 30 THR OG1 O 11.092 32.268 25.173 1.00 . A A . 10 THR OG1 1 1 20 39610 1 1 31 GLU C C 6.597 27.752 27.149 1.00 . A A . 11 GLU C 1 1 20 39611 1 1 31 GLU CA C 6.952 29.126 27.708 1.00 . A A . 11 GLU CA 1 1 20 39612 1 1 31 GLU CB C 5.676 29.908 28.021 1.00 . A A . 11 GLU CB 1 1 20 39613 1 1 31 GLU CD C 4.814 32.070 29.025 1.00 . A A . 11 GLU CD 1 1 20 39614 1 1 31 GLU CG C 6.030 31.150 28.850 1.00 . A A . 11 GLU CG 1 1 20 39615 1 1 31 GLU H H 7.453 30.729 26.418 1.00 . A A . 11 GLU H 1 1 20 39616 1 1 31 GLU HA H 7.508 28.996 28.621 1.00 . A A . 11 GLU HA 1 1 20 39617 1 1 31 GLU HB2 H 5.207 30.210 27.102 1.00 . A A . 11 GLU HB2 1 1 20 39618 1 1 31 GLU HB3 H 5.001 29.284 28.584 1.00 . A A . 11 GLU HB3 1 1 20 39619 1 1 31 GLU HG2 H 6.382 30.839 29.821 1.00 . A A . 11 GLU HG2 1 1 20 39620 1 1 31 GLU HG3 H 6.816 31.697 28.349 1.00 . A A . 11 GLU HG3 1 1 20 39621 1 1 31 GLU N N 7.775 29.869 26.758 1.00 . A A . 11 GLU N 1 1 20 39622 1 1 31 GLU O O 6.598 26.762 27.880 1.00 . A A . 11 GLU O 1 1 20 39623 1 1 31 GLU OE1 O 3.895 31.996 28.219 1.00 . A A . 11 GLU OE1 1 1 20 39624 1 1 31 GLU OE2 O 4.820 32.840 29.972 1.00 . A A . 11 GLU OE2 1 1 20 39625 1 1 32 TRP C C 7.162 25.456 25.280 1.00 . A A . 12 TRP C 1 1 20 39626 1 1 32 TRP CA C 5.977 26.421 25.211 1.00 . A A . 12 TRP CA 1 1 20 39627 1 1 32 TRP CB C 5.584 26.643 23.746 1.00 . A A . 12 TRP CB 1 1 20 39628 1 1 32 TRP CD1 C 3.658 28.224 23.270 1.00 . A A . 12 TRP CD1 1 1 20 39629 1 1 32 TRP CD2 C 2.977 26.173 23.894 1.00 . A A . 12 TRP CD2 1 1 20 39630 1 1 32 TRP CE2 C 1.809 26.928 23.645 1.00 . A A . 12 TRP CE2 1 1 20 39631 1 1 32 TRP CE3 C 2.831 24.838 24.309 1.00 . A A . 12 TRP CE3 1 1 20 39632 1 1 32 TRP CG C 4.137 27.012 23.638 1.00 . A A . 12 TRP CG 1 1 20 39633 1 1 32 TRP CH2 C 0.409 25.044 24.209 1.00 . A A . 12 TRP CH2 1 1 20 39634 1 1 32 TRP CZ2 C 0.536 26.375 23.798 1.00 . A A . 12 TRP CZ2 1 1 20 39635 1 1 32 TRP CZ3 C 1.555 24.279 24.467 1.00 . A A . 12 TRP CZ3 1 1 20 39636 1 1 32 TRP H H 6.333 28.511 25.311 1.00 . A A . 12 TRP H 1 1 20 39637 1 1 32 TRP HA H 5.145 25.976 25.738 1.00 . A A . 12 TRP HA 1 1 20 39638 1 1 32 TRP HB2 H 6.183 27.439 23.334 1.00 . A A . 12 TRP HB2 1 1 20 39639 1 1 32 TRP HB3 H 5.761 25.737 23.189 1.00 . A A . 12 TRP HB3 1 1 20 39640 1 1 32 TRP HD1 H 4.256 29.085 23.011 1.00 . A A . 12 TRP HD1 1 1 20 39641 1 1 32 TRP HE1 H 1.682 28.915 23.027 1.00 . A A . 12 TRP HE1 1 1 20 39642 1 1 32 TRP HE3 H 3.707 24.242 24.520 1.00 . A A . 12 TRP HE3 1 1 20 39643 1 1 32 TRP HH2 H -0.570 24.605 24.327 1.00 . A A . 12 TRP HH2 1 1 20 39644 1 1 32 TRP HZ2 H -0.343 26.970 23.600 1.00 . A A . 12 TRP HZ2 1 1 20 39645 1 1 32 TRP HZ3 H 1.455 23.253 24.783 1.00 . A A . 12 TRP HZ3 1 1 20 39646 1 1 32 TRP N N 6.310 27.692 25.849 1.00 . A A . 12 TRP N 1 1 20 39647 1 1 32 TRP NE1 N 2.274 28.172 23.265 1.00 . A A . 12 TRP NE1 1 1 20 39648 1 1 32 TRP O O 6.978 24.259 25.512 1.00 . A A . 12 TRP O 1 1 20 39649 1 1 33 ARG C C 9.806 24.581 26.506 1.00 . A A . 13 ARG C 1 1 20 39650 1 1 33 ARG CA C 9.586 25.164 25.113 1.00 . A A . 13 ARG CA 1 1 20 39651 1 1 33 ARG CB C 10.802 26.001 24.711 1.00 . A A . 13 ARG CB 1 1 20 39652 1 1 33 ARG CD C 11.884 27.260 22.840 1.00 . A A . 13 ARG CD 1 1 20 39653 1 1 33 ARG CG C 10.715 26.349 23.224 1.00 . A A . 13 ARG CG 1 1 20 39654 1 1 33 ARG CZ C 14.354 27.153 22.861 1.00 . A A . 13 ARG CZ 1 1 20 39655 1 1 33 ARG H H 8.453 26.946 24.896 1.00 . A A . 13 ARG H 1 1 20 39656 1 1 33 ARG HA H 9.477 24.353 24.410 1.00 . A A . 13 ARG HA 1 1 20 39657 1 1 33 ARG HB2 H 10.819 26.911 25.294 1.00 . A A . 13 ARG HB2 1 1 20 39658 1 1 33 ARG HB3 H 11.705 25.438 24.895 1.00 . A A . 13 ARG HB3 1 1 20 39659 1 1 33 ARG HD2 H 11.773 27.567 21.812 1.00 . A A . 13 ARG HD2 1 1 20 39660 1 1 33 ARG HD3 H 11.879 28.133 23.476 1.00 . A A . 13 ARG HD3 1 1 20 39661 1 1 33 ARG HE H 13.139 25.590 23.211 1.00 . A A . 13 ARG HE 1 1 20 39662 1 1 33 ARG HG2 H 10.758 25.442 22.639 1.00 . A A . 13 ARG HG2 1 1 20 39663 1 1 33 ARG HG3 H 9.784 26.860 23.027 1.00 . A A . 13 ARG HG3 1 1 20 39664 1 1 33 ARG HH11 H 13.621 28.981 22.459 1.00 . A A . 13 ARG HH11 1 1 20 39665 1 1 33 ARG HH12 H 15.349 28.858 22.483 1.00 . A A . 13 ARG HH12 1 1 20 39666 1 1 33 ARG HH21 H 15.387 25.477 23.227 1.00 . A A . 13 ARG HH21 1 1 20 39667 1 1 33 ARG HH22 H 16.337 26.889 22.913 1.00 . A A . 13 ARG HH22 1 1 20 39668 1 1 33 ARG N N 8.373 25.986 25.075 1.00 . A A . 13 ARG N 1 1 20 39669 1 1 33 ARG NE N 13.158 26.547 22.997 1.00 . A A . 13 ARG NE 1 1 20 39670 1 1 33 ARG NH1 N 14.449 28.432 22.579 1.00 . A A . 13 ARG NH1 1 1 20 39671 1 1 33 ARG NH2 N 15.444 26.451 23.012 1.00 . A A . 13 ARG NH2 1 1 20 39672 1 1 33 ARG O O 10.194 23.418 26.648 1.00 . A A . 13 ARG O 1 1 20 39673 1 1 34 GLN C C 8.408 24.375 29.497 1.00 . A A . 14 GLN C 1 1 20 39674 1 1 34 GLN CA C 9.713 24.967 28.926 1.00 . A A . 14 GLN CA 1 1 20 39675 1 1 34 GLN CB C 10.186 26.145 29.817 1.00 . A A . 14 GLN CB 1 1 20 39676 1 1 34 GLN CD C 8.983 28.132 30.867 1.00 . A A . 14 GLN CD 1 1 20 39677 1 1 34 GLN CG C 9.355 27.423 29.563 1.00 . A A . 14 GLN CG 1 1 20 39678 1 1 34 GLN H H 9.239 26.309 27.339 1.00 . A A . 14 GLN H 1 1 20 39679 1 1 34 GLN HA H 10.471 24.198 28.955 1.00 . A A . 14 GLN HA 1 1 20 39680 1 1 34 GLN HB2 H 10.098 25.861 30.855 1.00 . A A . 14 GLN HB2 1 1 20 39681 1 1 34 GLN HB3 H 11.222 26.356 29.595 1.00 . A A . 14 GLN HB3 1 1 20 39682 1 1 34 GLN HE21 H 8.608 29.860 29.962 1.00 . A A . 14 GLN HE21 1 1 20 39683 1 1 34 GLN HE22 H 8.369 29.856 31.639 1.00 . A A . 14 GLN HE22 1 1 20 39684 1 1 34 GLN HG2 H 9.937 28.099 28.958 1.00 . A A . 14 GLN HG2 1 1 20 39685 1 1 34 GLN HG3 H 8.454 27.171 29.033 1.00 . A A . 14 GLN HG3 1 1 20 39686 1 1 34 GLN N N 9.550 25.398 27.526 1.00 . A A . 14 GLN N 1 1 20 39687 1 1 34 GLN NE2 N 8.627 29.388 30.820 1.00 . A A . 14 GLN NE2 1 1 20 39688 1 1 34 GLN O O 8.317 24.123 30.700 1.00 . A A . 14 GLN O 1 1 20 39689 1 1 34 GLN OE1 O 9.004 27.536 31.946 1.00 . A A . 14 GLN OE1 1 1 20 39690 1 1 35 ARG C C 6.002 22.125 28.673 1.00 . A A . 15 ARG C 1 1 20 39691 1 1 35 ARG CA C 6.119 23.600 29.045 1.00 . A A . 15 ARG CA 1 1 20 39692 1 1 35 ARG CB C 4.982 24.364 28.343 1.00 . A A . 15 ARG CB 1 1 20 39693 1 1 35 ARG CD C 3.621 26.454 28.357 1.00 . A A . 15 ARG CD 1 1 20 39694 1 1 35 ARG CG C 4.466 25.513 29.214 1.00 . A A . 15 ARG CG 1 1 20 39695 1 1 35 ARG CZ C 1.827 27.318 29.825 1.00 . A A . 15 ARG CZ 1 1 20 39696 1 1 35 ARG H H 7.543 24.380 27.684 1.00 . A A . 15 ARG H 1 1 20 39697 1 1 35 ARG HA H 6.014 23.704 30.113 1.00 . A A . 15 ARG HA 1 1 20 39698 1 1 35 ARG HB2 H 5.355 24.764 27.413 1.00 . A A . 15 ARG HB2 1 1 20 39699 1 1 35 ARG HB3 H 4.165 23.687 28.133 1.00 . A A . 15 ARG HB3 1 1 20 39700 1 1 35 ARG HD2 H 4.255 26.920 27.622 1.00 . A A . 15 ARG HD2 1 1 20 39701 1 1 35 ARG HD3 H 2.852 25.884 27.854 1.00 . A A . 15 ARG HD3 1 1 20 39702 1 1 35 ARG HE H 3.468 28.348 29.295 1.00 . A A . 15 ARG HE 1 1 20 39703 1 1 35 ARG HG2 H 3.856 25.109 30.006 1.00 . A A . 15 ARG HG2 1 1 20 39704 1 1 35 ARG HG3 H 5.298 26.055 29.636 1.00 . A A . 15 ARG HG3 1 1 20 39705 1 1 35 ARG HH11 H 1.518 25.437 29.190 1.00 . A A . 15 ARG HH11 1 1 20 39706 1 1 35 ARG HH12 H 0.285 26.090 30.214 1.00 . A A . 15 ARG HH12 1 1 20 39707 1 1 35 ARG HH21 H 1.841 29.154 30.621 1.00 . A A . 15 ARG HH21 1 1 20 39708 1 1 35 ARG HH22 H 0.468 28.176 31.018 1.00 . A A . 15 ARG HH22 1 1 20 39709 1 1 35 ARG N N 7.409 24.158 28.628 1.00 . A A . 15 ARG N 1 1 20 39710 1 1 35 ARG NE N 3.004 27.492 29.194 1.00 . A A . 15 ARG NE 1 1 20 39711 1 1 35 ARG NH1 N 1.157 26.191 29.736 1.00 . A A . 15 ARG NH1 1 1 20 39712 1 1 35 ARG NH2 N 1.341 28.293 30.544 1.00 . A A . 15 ARG NH2 1 1 20 39713 1 1 35 ARG O O 5.426 21.331 29.421 1.00 . A A . 15 ARG O 1 1 20 39714 1 1 36 LEU C C 7.677 19.977 26.266 1.00 . A A . 16 LEU C 1 1 20 39715 1 1 36 LEU CA C 6.396 20.418 26.971 1.00 . A A . 16 LEU CA 1 1 20 39716 1 1 36 LEU CB C 5.191 20.283 26.002 1.00 . A A . 16 LEU CB 1 1 20 39717 1 1 36 LEU CD1 C 6.137 21.732 24.150 1.00 . A A . 16 LEU CD1 1 1 20 39718 1 1 36 LEU CD2 C 3.648 21.441 24.368 1.00 . A A . 16 LEU CD2 1 1 20 39719 1 1 36 LEU CG C 4.977 21.556 25.137 1.00 . A A . 16 LEU CG 1 1 20 39720 1 1 36 LEU H H 6.903 22.480 26.925 1.00 . A A . 16 LEU H 1 1 20 39721 1 1 36 LEU HA H 6.228 19.756 27.808 1.00 . A A . 16 LEU HA 1 1 20 39722 1 1 36 LEU HB2 H 5.360 19.442 25.348 1.00 . A A . 16 LEU HB2 1 1 20 39723 1 1 36 LEU HB3 H 4.296 20.099 26.581 1.00 . A A . 16 LEU HB3 1 1 20 39724 1 1 36 LEU HD11 H 7.059 21.857 24.697 1.00 . A A . 16 LEU HD11 1 1 20 39725 1 1 36 LEU HD12 H 5.959 22.607 23.544 1.00 . A A . 16 LEU HD12 1 1 20 39726 1 1 36 LEU HD13 H 6.209 20.863 23.516 1.00 . A A . 16 LEU HD13 1 1 20 39727 1 1 36 LEU HD21 H 3.689 22.037 23.467 1.00 . A A . 16 LEU HD21 1 1 20 39728 1 1 36 LEU HD22 H 2.845 21.799 24.992 1.00 . A A . 16 LEU HD22 1 1 20 39729 1 1 36 LEU HD23 H 3.465 20.408 24.108 1.00 . A A . 16 LEU HD23 1 1 20 39730 1 1 36 LEU HG H 4.933 22.420 25.784 1.00 . A A . 16 LEU HG 1 1 20 39731 1 1 36 LEU N N 6.499 21.787 27.487 1.00 . A A . 16 LEU N 1 1 20 39732 1 1 36 LEU O O 8.628 20.751 26.136 1.00 . A A . 16 LEU O 1 1 20 39733 1 1 37 SER C C 9.171 18.945 23.885 1.00 . A A . 17 SER C 1 1 20 39734 1 1 37 SER CA C 8.835 18.142 25.129 1.00 . A A . 17 SER CA 1 1 20 39735 1 1 37 SER CB C 8.530 16.698 24.722 1.00 . A A . 17 SER CB 1 1 20 39736 1 1 37 SER H H 6.889 18.160 25.960 1.00 . A A . 17 SER H 1 1 20 39737 1 1 37 SER HA H 9.685 18.145 25.794 1.00 . A A . 17 SER HA 1 1 20 39738 1 1 37 SER HB2 H 7.581 16.663 24.214 1.00 . A A . 17 SER HB2 1 1 20 39739 1 1 37 SER HB3 H 9.302 16.338 24.052 1.00 . A A . 17 SER HB3 1 1 20 39740 1 1 37 SER HG H 8.353 14.972 25.599 1.00 . A A . 17 SER HG 1 1 20 39741 1 1 37 SER N N 7.683 18.717 25.820 1.00 . A A . 17 SER N 1 1 20 39742 1 1 37 SER O O 8.299 19.598 23.306 1.00 . A A . 17 SER O 1 1 20 39743 1 1 37 SER OG O 8.463 15.882 25.883 1.00 . A A . 17 SER OG 1 1 20 39744 1 1 38 SER C C 10.097 19.120 21.076 1.00 . A A . 18 SER C 1 1 20 39745 1 1 38 SER CA C 10.886 19.598 22.286 1.00 . A A . 18 SER CA 1 1 20 39746 1 1 38 SER CB C 12.381 19.371 22.060 1.00 . A A . 18 SER CB 1 1 20 39747 1 1 38 SER H H 11.080 18.335 23.978 1.00 . A A . 18 SER H 1 1 20 39748 1 1 38 SER HA H 10.703 20.646 22.425 1.00 . A A . 18 SER HA 1 1 20 39749 1 1 38 SER HB2 H 12.588 18.315 22.036 1.00 . A A . 18 SER HB2 1 1 20 39750 1 1 38 SER HB3 H 12.671 19.815 21.115 1.00 . A A . 18 SER HB3 1 1 20 39751 1 1 38 SER HG H 13.376 19.273 23.728 1.00 . A A . 18 SER HG 1 1 20 39752 1 1 38 SER N N 10.439 18.881 23.476 1.00 . A A . 18 SER N 1 1 20 39753 1 1 38 SER O O 9.695 19.924 20.231 1.00 . A A . 18 SER O 1 1 20 39754 1 1 38 SER OG O 13.112 19.970 23.123 1.00 . A A . 18 SER OG 1 1 20 39755 1 1 39 GLU C C 7.642 17.751 19.967 1.00 . A A . 19 GLU C 1 1 20 39756 1 1 39 GLU CA C 9.079 17.224 19.937 1.00 . A A . 19 GLU CA 1 1 20 39757 1 1 39 GLU CB C 9.103 15.680 20.015 1.00 . A A . 19 GLU CB 1 1 20 39758 1 1 39 GLU CD C 10.098 14.832 22.179 1.00 . A A . 19 GLU CD 1 1 20 39759 1 1 39 GLU CG C 8.801 15.164 21.441 1.00 . A A . 19 GLU CG 1 1 20 39760 1 1 39 GLU H H 10.185 17.233 21.743 1.00 . A A . 19 GLU H 1 1 20 39761 1 1 39 GLU HA H 9.530 17.524 19.003 1.00 . A A . 19 GLU HA 1 1 20 39762 1 1 39 GLU HB2 H 8.359 15.288 19.345 1.00 . A A . 19 GLU HB2 1 1 20 39763 1 1 39 GLU HB3 H 10.076 15.326 19.708 1.00 . A A . 19 GLU HB3 1 1 20 39764 1 1 39 GLU HG2 H 8.268 15.913 21.998 1.00 . A A . 19 GLU HG2 1 1 20 39765 1 1 39 GLU HG3 H 8.195 14.274 21.374 1.00 . A A . 19 GLU HG3 1 1 20 39766 1 1 39 GLU N N 9.854 17.810 21.024 1.00 . A A . 19 GLU N 1 1 20 39767 1 1 39 GLU O O 7.092 18.105 18.929 1.00 . A A . 19 GLU O 1 1 20 39768 1 1 39 GLU OE1 O 11.075 15.541 21.990 1.00 . A A . 19 GLU OE1 1 1 20 39769 1 1 39 GLU OE2 O 10.094 13.871 22.932 1.00 . A A . 19 GLU OE2 1 1 20 39770 1 1 40 GLU C C 5.595 19.784 20.813 1.00 . A A . 20 GLU C 1 1 20 39771 1 1 40 GLU CA C 5.698 18.347 21.326 1.00 . A A . 20 GLU CA 1 1 20 39772 1 1 40 GLU CB C 5.311 18.318 22.808 1.00 . A A . 20 GLU CB 1 1 20 39773 1 1 40 GLU CD C 3.829 16.250 22.757 1.00 . A A . 20 GLU CD 1 1 20 39774 1 1 40 GLU CG C 5.134 16.868 23.284 1.00 . A A . 20 GLU CG 1 1 20 39775 1 1 40 GLU H H 7.546 17.562 21.955 1.00 . A A . 20 GLU H 1 1 20 39776 1 1 40 GLU HA H 5.016 17.722 20.775 1.00 . A A . 20 GLU HA 1 1 20 39777 1 1 40 GLU HB2 H 6.088 18.791 23.389 1.00 . A A . 20 GLU HB2 1 1 20 39778 1 1 40 GLU HB3 H 4.384 18.853 22.947 1.00 . A A . 20 GLU HB3 1 1 20 39779 1 1 40 GLU HG2 H 5.968 16.278 22.933 1.00 . A A . 20 GLU HG2 1 1 20 39780 1 1 40 GLU HG3 H 5.121 16.852 24.363 1.00 . A A . 20 GLU HG3 1 1 20 39781 1 1 40 GLU N N 7.056 17.838 21.164 1.00 . A A . 20 GLU N 1 1 20 39782 1 1 40 GLU O O 4.574 20.172 20.246 1.00 . A A . 20 GLU O 1 1 20 39783 1 1 40 GLU OE1 O 3.055 16.948 22.114 1.00 . A A . 20 GLU OE1 1 1 20 39784 1 1 40 GLU OE2 O 3.617 15.078 23.022 1.00 . A A . 20 GLU OE2 1 1 20 39785 1 1 41 TYR C C 6.494 22.134 19.111 1.00 . A A . 21 TYR C 1 1 20 39786 1 1 41 TYR CA C 6.665 21.979 20.635 1.00 . A A . 21 TYR CA 1 1 20 39787 1 1 41 TYR CB C 8.009 22.599 21.073 1.00 . A A . 21 TYR CB 1 1 20 39788 1 1 41 TYR CD1 C 7.772 25.049 21.671 1.00 . A A . 21 TYR CD1 1 1 20 39789 1 1 41 TYR CD2 C 8.450 24.455 19.420 1.00 . A A . 21 TYR CD2 1 1 20 39790 1 1 41 TYR CE1 C 7.836 26.407 21.329 1.00 . A A . 21 TYR CE1 1 1 20 39791 1 1 41 TYR CE2 C 8.514 25.811 19.079 1.00 . A A . 21 TYR CE2 1 1 20 39792 1 1 41 TYR CG C 8.080 24.073 20.715 1.00 . A A . 21 TYR CG 1 1 20 39793 1 1 41 TYR CZ C 8.207 26.786 20.034 1.00 . A A . 21 TYR CZ 1 1 20 39794 1 1 41 TYR H H 7.423 20.208 21.523 1.00 . A A . 21 TYR H 1 1 20 39795 1 1 41 TYR HA H 5.860 22.499 21.137 1.00 . A A . 21 TYR HA 1 1 20 39796 1 1 41 TYR HB2 H 8.117 22.490 22.141 1.00 . A A . 21 TYR HB2 1 1 20 39797 1 1 41 TYR HB3 H 8.816 22.075 20.582 1.00 . A A . 21 TYR HB3 1 1 20 39798 1 1 41 TYR HD1 H 7.490 24.758 22.674 1.00 . A A . 21 TYR HD1 1 1 20 39799 1 1 41 TYR HD2 H 8.687 23.703 18.682 1.00 . A A . 21 TYR HD2 1 1 20 39800 1 1 41 TYR HE1 H 7.601 27.160 22.064 1.00 . A A . 21 TYR HE1 1 1 20 39801 1 1 41 TYR HE2 H 8.801 26.105 18.080 1.00 . A A . 21 TYR HE2 1 1 20 39802 1 1 41 TYR HH H 7.497 28.558 20.067 1.00 . A A . 21 TYR HH 1 1 20 39803 1 1 41 TYR N N 6.649 20.573 21.046 1.00 . A A . 21 TYR N 1 1 20 39804 1 1 41 TYR O O 5.631 22.893 18.665 1.00 . A A . 21 TYR O 1 1 20 39805 1 1 41 TYR OH O 8.271 28.123 19.699 1.00 . A A . 21 TYR OH 1 1 20 39806 1 1 42 ARG C C 6.026 20.772 16.312 1.00 . A A . 22 ARG C 1 1 20 39807 1 1 42 ARG CA C 7.240 21.527 16.856 1.00 . A A . 22 ARG CA 1 1 20 39808 1 1 42 ARG CB C 8.542 21.009 16.203 1.00 . A A . 22 ARG CB 1 1 20 39809 1 1 42 ARG CD C 10.046 19.042 15.824 1.00 . A A . 22 ARG CD 1 1 20 39810 1 1 42 ARG CG C 8.678 19.482 16.349 1.00 . A A . 22 ARG CG 1 1 20 39811 1 1 42 ARG CZ C 11.306 16.930 15.567 1.00 . A A . 22 ARG CZ 1 1 20 39812 1 1 42 ARG H H 7.996 20.847 18.731 1.00 . A A . 22 ARG H 1 1 20 39813 1 1 42 ARG HA H 7.127 22.570 16.597 1.00 . A A . 22 ARG HA 1 1 20 39814 1 1 42 ARG HB2 H 8.534 21.262 15.153 1.00 . A A . 22 ARG HB2 1 1 20 39815 1 1 42 ARG HB3 H 9.387 21.486 16.675 1.00 . A A . 22 ARG HB3 1 1 20 39816 1 1 42 ARG HD2 H 10.148 19.345 14.793 1.00 . A A . 22 ARG HD2 1 1 20 39817 1 1 42 ARG HD3 H 10.821 19.512 16.412 1.00 . A A . 22 ARG HD3 1 1 20 39818 1 1 42 ARG HE H 9.418 17.061 16.244 1.00 . A A . 22 ARG HE 1 1 20 39819 1 1 42 ARG HG2 H 8.583 19.207 17.390 1.00 . A A . 22 ARG HG2 1 1 20 39820 1 1 42 ARG HG3 H 7.900 18.994 15.769 1.00 . A A . 22 ARG HG3 1 1 20 39821 1 1 42 ARG HH11 H 12.342 18.567 15.031 1.00 . A A . 22 ARG HH11 1 1 20 39822 1 1 42 ARG HH12 H 13.186 17.064 14.867 1.00 . A A . 22 ARG HH12 1 1 20 39823 1 1 42 ARG HH21 H 10.551 15.131 16.015 1.00 . A A . 22 ARG HH21 1 1 20 39824 1 1 42 ARG HH22 H 12.178 15.134 15.420 1.00 . A A . 22 ARG HH22 1 1 20 39825 1 1 42 ARG N N 7.321 21.429 18.322 1.00 . A A . 22 ARG N 1 1 20 39826 1 1 42 ARG NE N 10.180 17.582 15.916 1.00 . A A . 22 ARG NE 1 1 20 39827 1 1 42 ARG NH1 N 12.362 17.571 15.119 1.00 . A A . 22 ARG NH1 1 1 20 39828 1 1 42 ARG NH2 N 11.348 15.631 15.675 1.00 . A A . 22 ARG NH2 1 1 20 39829 1 1 42 ARG O O 5.353 21.231 15.386 1.00 . A A . 22 ARG O 1 1 20 39830 1 1 43 VAL C C 3.342 19.455 16.684 1.00 . A A . 23 VAL C 1 1 20 39831 1 1 43 VAL CA C 4.685 18.743 16.487 1.00 . A A . 23 VAL CA 1 1 20 39832 1 1 43 VAL CB C 4.789 17.433 17.300 1.00 . A A . 23 VAL CB 1 1 20 39833 1 1 43 VAL CG1 C 3.553 16.553 17.123 1.00 . A A . 23 VAL CG1 1 1 20 39834 1 1 43 VAL CG2 C 6.018 16.653 16.815 1.00 . A A . 23 VAL CG2 1 1 20 39835 1 1 43 VAL H H 6.377 19.304 17.614 1.00 . A A . 23 VAL H 1 1 20 39836 1 1 43 VAL HA H 4.794 18.508 15.443 1.00 . A A . 23 VAL HA 1 1 20 39837 1 1 43 VAL HB H 4.909 17.670 18.345 1.00 . A A . 23 VAL HB 1 1 20 39838 1 1 43 VAL HG11 H 3.327 16.458 16.070 1.00 . A A . 23 VAL HG11 1 1 20 39839 1 1 43 VAL HG12 H 2.714 17.007 17.631 1.00 . A A . 23 VAL HG12 1 1 20 39840 1 1 43 VAL HG13 H 3.741 15.576 17.541 1.00 . A A . 23 VAL HG13 1 1 20 39841 1 1 43 VAL HG21 H 6.878 17.304 16.809 1.00 . A A . 23 VAL HG21 1 1 20 39842 1 1 43 VAL HG22 H 5.842 16.289 15.817 1.00 . A A . 23 VAL HG22 1 1 20 39843 1 1 43 VAL HG23 H 6.202 15.820 17.476 1.00 . A A . 23 VAL HG23 1 1 20 39844 1 1 43 VAL N N 5.784 19.604 16.894 1.00 . A A . 23 VAL N 1 1 20 39845 1 1 43 VAL O O 2.497 19.451 15.789 1.00 . A A . 23 VAL O 1 1 20 39846 1 1 44 LEU C C 1.830 22.072 17.338 1.00 . A A . 24 LEU C 1 1 20 39847 1 1 44 LEU CA C 1.935 20.785 18.155 1.00 . A A . 24 LEU CA 1 1 20 39848 1 1 44 LEU CB C 1.900 21.124 19.650 1.00 . A A . 24 LEU CB 1 1 20 39849 1 1 44 LEU CD1 C 2.028 20.149 21.942 1.00 . A A . 24 LEU CD1 1 1 20 39850 1 1 44 LEU CD2 C 0.324 19.278 20.339 1.00 . A A . 24 LEU CD2 1 1 20 39851 1 1 44 LEU CG C 1.751 19.836 20.475 1.00 . A A . 24 LEU CG 1 1 20 39852 1 1 44 LEU H H 3.881 20.040 18.512 1.00 . A A . 24 LEU H 1 1 20 39853 1 1 44 LEU HA H 1.091 20.154 17.924 1.00 . A A . 24 LEU HA 1 1 20 39854 1 1 44 LEU HB2 H 2.818 21.623 19.924 1.00 . A A . 24 LEU HB2 1 1 20 39855 1 1 44 LEU HB3 H 1.062 21.778 19.856 1.00 . A A . 24 LEU HB3 1 1 20 39856 1 1 44 LEU HD11 H 1.744 19.304 22.552 1.00 . A A . 24 LEU HD11 1 1 20 39857 1 1 44 LEU HD12 H 1.457 21.017 22.240 1.00 . A A . 24 LEU HD12 1 1 20 39858 1 1 44 LEU HD13 H 3.080 20.348 22.068 1.00 . A A . 24 LEU HD13 1 1 20 39859 1 1 44 LEU HD21 H 0.133 18.569 21.133 1.00 . A A . 24 LEU HD21 1 1 20 39860 1 1 44 LEU HD22 H 0.227 18.781 19.386 1.00 . A A . 24 LEU HD22 1 1 20 39861 1 1 44 LEU HD23 H -0.389 20.087 20.397 1.00 . A A . 24 LEU HD23 1 1 20 39862 1 1 44 LEU HG H 2.462 19.102 20.124 1.00 . A A . 24 LEU HG 1 1 20 39863 1 1 44 LEU N N 3.165 20.064 17.848 1.00 . A A . 24 LEU N 1 1 20 39864 1 1 44 LEU O O 0.737 22.478 16.942 1.00 . A A . 24 LEU O 1 1 20 39865 1 1 45 ARG C C 2.565 23.865 14.946 1.00 . A A . 25 ARG C 1 1 20 39866 1 1 45 ARG CA C 2.998 24.001 16.412 1.00 . A A . 25 ARG CA 1 1 20 39867 1 1 45 ARG CB C 4.412 24.604 16.490 1.00 . A A . 25 ARG CB 1 1 20 39868 1 1 45 ARG CD C 5.818 26.627 16.019 1.00 . A A . 25 ARG CD 1 1 20 39869 1 1 45 ARG CG C 4.430 26.005 15.859 1.00 . A A . 25 ARG CG 1 1 20 39870 1 1 45 ARG CZ C 6.922 28.771 15.467 1.00 . A A . 25 ARG CZ 1 1 20 39871 1 1 45 ARG H H 3.806 22.370 17.496 1.00 . A A . 25 ARG H 1 1 20 39872 1 1 45 ARG HA H 2.321 24.677 16.906 1.00 . A A . 25 ARG HA 1 1 20 39873 1 1 45 ARG HB2 H 4.714 24.674 17.524 1.00 . A A . 25 ARG HB2 1 1 20 39874 1 1 45 ARG HB3 H 5.102 23.965 15.957 1.00 . A A . 25 ARG HB3 1 1 20 39875 1 1 45 ARG HD2 H 6.061 26.697 17.069 1.00 . A A . 25 ARG HD2 1 1 20 39876 1 1 45 ARG HD3 H 6.549 26.002 15.524 1.00 . A A . 25 ARG HD3 1 1 20 39877 1 1 45 ARG HE H 5.034 28.297 14.975 1.00 . A A . 25 ARG HE 1 1 20 39878 1 1 45 ARG HG2 H 4.188 25.930 14.809 1.00 . A A . 25 ARG HG2 1 1 20 39879 1 1 45 ARG HG3 H 3.700 26.630 16.352 1.00 . A A . 25 ARG HG3 1 1 20 39880 1 1 45 ARG HH11 H 8.094 27.495 16.485 1.00 . A A . 25 ARG HH11 1 1 20 39881 1 1 45 ARG HH12 H 8.824 29.010 16.073 1.00 . A A . 25 ARG HH12 1 1 20 39882 1 1 45 ARG HH21 H 6.022 30.249 14.460 1.00 . A A . 25 ARG HH21 1 1 20 39883 1 1 45 ARG HH22 H 7.659 30.556 14.937 1.00 . A A . 25 ARG HH22 1 1 20 39884 1 1 45 ARG N N 2.970 22.732 17.134 1.00 . A A . 25 ARG N 1 1 20 39885 1 1 45 ARG NE N 5.841 27.970 15.424 1.00 . A A . 25 ARG NE 1 1 20 39886 1 1 45 ARG NH1 N 8.035 28.395 16.055 1.00 . A A . 25 ARG NH1 1 1 20 39887 1 1 45 ARG NH2 N 6.863 29.951 14.911 1.00 . A A . 25 ARG NH2 1 1 20 39888 1 1 45 ARG O O 1.742 24.656 14.473 1.00 . A A . 25 ARG O 1 1 20 39889 1 1 46 GLU C C 2.627 21.286 12.363 1.00 . A A . 26 GLU C 1 1 20 39890 1 1 46 GLU CA C 2.842 22.744 12.788 1.00 . A A . 26 GLU CA 1 1 20 39891 1 1 46 GLU CB C 3.976 23.362 11.950 1.00 . A A . 26 GLU CB 1 1 20 39892 1 1 46 GLU CD C 6.456 23.367 11.527 1.00 . A A . 26 GLU CD 1 1 20 39893 1 1 46 GLU CG C 5.320 22.712 12.312 1.00 . A A . 26 GLU CG 1 1 20 39894 1 1 46 GLU H H 3.828 22.332 14.635 1.00 . A A . 26 GLU H 1 1 20 39895 1 1 46 GLU HA H 1.936 23.292 12.574 1.00 . A A . 26 GLU HA 1 1 20 39896 1 1 46 GLU HB2 H 3.772 23.201 10.902 1.00 . A A . 26 GLU HB2 1 1 20 39897 1 1 46 GLU HB3 H 4.028 24.422 12.145 1.00 . A A . 26 GLU HB3 1 1 20 39898 1 1 46 GLU HG2 H 5.499 22.832 13.373 1.00 . A A . 26 GLU HG2 1 1 20 39899 1 1 46 GLU HG3 H 5.283 21.659 12.074 1.00 . A A . 26 GLU HG3 1 1 20 39900 1 1 46 GLU N N 3.154 22.907 14.219 1.00 . A A . 26 GLU N 1 1 20 39901 1 1 46 GLU O O 2.762 20.969 11.174 1.00 . A A . 26 GLU O 1 1 20 39902 1 1 46 GLU OE1 O 6.453 24.583 11.414 1.00 . A A . 26 GLU OE1 1 1 20 39903 1 1 46 GLU OE2 O 7.312 22.642 11.049 1.00 . A A . 26 GLU OE2 1 1 20 39904 1 1 47 ALA C C 3.372 18.429 12.306 1.00 . A A . 27 ALA C 1 1 20 39905 1 1 47 ALA CA C 2.097 18.976 12.962 1.00 . A A . 27 ALA CA 1 1 20 39906 1 1 47 ALA CB C 0.895 18.832 12.010 1.00 . A A . 27 ALA CB 1 1 20 39907 1 1 47 ALA H H 2.213 20.685 14.242 1.00 . A A . 27 ALA H 1 1 20 39908 1 1 47 ALA HA H 1.898 18.415 13.863 1.00 . A A . 27 ALA HA 1 1 20 39909 1 1 47 ALA HB1 H 1.073 18.023 11.318 1.00 . A A . 27 ALA HB1 1 1 20 39910 1 1 47 ALA HB2 H 0.758 19.751 11.461 1.00 . A A . 27 ALA HB2 1 1 20 39911 1 1 47 ALA HB3 H 0.008 18.622 12.583 1.00 . A A . 27 ALA HB3 1 1 20 39912 1 1 47 ALA N N 2.304 20.392 13.308 1.00 . A A . 27 ALA N 1 1 20 39913 1 1 47 ALA O O 3.341 17.805 11.238 1.00 . A A . 27 ALA O 1 1 20 39914 1 1 48 GLY C C 5.915 16.788 12.270 1.00 . A A . 28 GLY C 1 1 20 39915 1 1 48 GLY CA C 5.804 18.300 12.450 1.00 . A A . 28 GLY CA 1 1 20 39916 1 1 48 GLY H H 4.452 19.234 13.778 1.00 . A A . 28 GLY H 1 1 20 39917 1 1 48 GLY HA2 H 5.983 18.781 11.504 1.00 . A A . 28 GLY HA2 1 1 20 39918 1 1 48 GLY HA3 H 6.561 18.621 13.150 1.00 . A A . 28 GLY HA3 1 1 20 39919 1 1 48 GLY N N 4.499 18.710 12.955 1.00 . A A . 28 GLY N 1 1 20 39920 1 1 48 GLY O O 6.427 16.333 11.245 1.00 . A A . 28 GLY O 1 1 20 39921 1 1 49 THR C C 4.894 13.883 14.421 1.00 . A A . 29 THR C 1 1 20 39922 1 1 49 THR CA C 5.518 14.538 13.182 1.00 . A A . 29 THR CA 1 1 20 39923 1 1 49 THR CB C 6.993 14.083 13.035 1.00 . A A . 29 THR CB 1 1 20 39924 1 1 49 THR CG2 C 7.823 14.558 14.238 1.00 . A A . 29 THR CG2 1 1 20 39925 1 1 49 THR H H 5.041 16.432 14.053 1.00 . A A . 29 THR H 1 1 20 39926 1 1 49 THR HA H 4.971 14.214 12.309 1.00 . A A . 29 THR HA 1 1 20 39927 1 1 49 THR HB H 7.408 14.512 12.137 1.00 . A A . 29 THR HB 1 1 20 39928 1 1 49 THR HG1 H 7.075 12.293 13.816 1.00 . A A . 29 THR HG1 1 1 20 39929 1 1 49 THR HG21 H 7.903 15.635 14.218 1.00 . A A . 29 THR HG21 1 1 20 39930 1 1 49 THR HG22 H 8.810 14.123 14.189 1.00 . A A . 29 THR HG22 1 1 20 39931 1 1 49 THR HG23 H 7.339 14.250 15.154 1.00 . A A . 29 THR HG23 1 1 20 39932 1 1 49 THR N N 5.444 16.011 13.260 1.00 . A A . 29 THR N 1 1 20 39933 1 1 49 THR O O 4.440 14.568 15.335 1.00 . A A . 29 THR O 1 1 20 39934 1 1 49 THR OG1 O 7.051 12.664 12.930 1.00 . A A . 29 THR OG1 1 1 20 39935 1 1 50 GLU C C 5.247 10.545 15.805 1.00 . A A . 30 GLU C 1 1 20 39936 1 1 50 GLU CA C 4.372 11.787 15.573 1.00 . A A . 30 GLU CA 1 1 20 39937 1 1 50 GLU CB C 2.901 11.389 15.320 1.00 . A A . 30 GLU CB 1 1 20 39938 1 1 50 GLU CD C 1.291 10.288 13.729 1.00 . A A . 30 GLU CD 1 1 20 39939 1 1 50 GLU CG C 2.752 10.659 13.973 1.00 . A A . 30 GLU CG 1 1 20 39940 1 1 50 GLU H H 5.298 12.064 13.686 1.00 . A A . 30 GLU H 1 1 20 39941 1 1 50 GLU HA H 4.417 12.407 16.456 1.00 . A A . 30 GLU HA 1 1 20 39942 1 1 50 GLU HB2 H 2.567 10.738 16.114 1.00 . A A . 30 GLU HB2 1 1 20 39943 1 1 50 GLU HB3 H 2.289 12.280 15.310 1.00 . A A . 30 GLU HB3 1 1 20 39944 1 1 50 GLU HG2 H 3.093 11.306 13.178 1.00 . A A . 30 GLU HG2 1 1 20 39945 1 1 50 GLU HG3 H 3.350 9.762 13.981 1.00 . A A . 30 GLU HG3 1 1 20 39946 1 1 50 GLU N N 4.904 12.548 14.441 1.00 . A A . 30 GLU N 1 1 20 39947 1 1 50 GLU O O 4.789 9.401 15.695 1.00 . A A . 30 GLU O 1 1 20 39948 1 1 50 GLU OE1 O 0.432 11.114 13.996 1.00 . A A . 30 GLU OE1 1 1 20 39949 1 1 50 GLU OE2 O 1.052 9.180 13.277 1.00 . A A . 30 GLU OE2 1 1 20 39950 1 1 51 ALA C C 7.650 9.424 17.864 1.00 . A A . 31 ALA C 1 1 20 39951 1 1 51 ALA CA C 7.476 9.709 16.361 1.00 . A A . 31 ALA CA 1 1 20 39952 1 1 51 ALA CB C 8.834 10.071 15.765 1.00 . A A . 31 ALA CB 1 1 20 39953 1 1 51 ALA H H 6.827 11.719 16.191 1.00 . A A . 31 ALA H 1 1 20 39954 1 1 51 ALA HA H 7.116 8.814 15.875 1.00 . A A . 31 ALA HA 1 1 20 39955 1 1 51 ALA HB1 H 9.449 9.184 15.712 1.00 . A A . 31 ALA HB1 1 1 20 39956 1 1 51 ALA HB2 H 9.316 10.807 16.389 1.00 . A A . 31 ALA HB2 1 1 20 39957 1 1 51 ALA HB3 H 8.696 10.472 14.772 1.00 . A A . 31 ALA HB3 1 1 20 39958 1 1 51 ALA N N 6.523 10.791 16.124 1.00 . A A . 31 ALA N 1 1 20 39959 1 1 51 ALA O O 8.160 10.279 18.592 1.00 . A A . 31 ALA O 1 1 20 39960 1 1 52 PRO C C 8.900 7.591 20.140 1.00 . A A . 32 PRO C 1 1 20 39961 1 1 52 PRO CA C 7.437 7.855 19.779 1.00 . A A . 32 PRO CA 1 1 20 39962 1 1 52 PRO CB C 6.607 6.580 19.897 1.00 . A A . 32 PRO CB 1 1 20 39963 1 1 52 PRO CD C 6.633 7.136 17.580 1.00 . A A . 32 PRO CD 1 1 20 39964 1 1 52 PRO CG C 6.660 5.976 18.539 1.00 . A A . 32 PRO CG 1 1 20 39965 1 1 52 PRO HA H 7.024 8.617 20.420 1.00 . A A . 32 PRO HA 1 1 20 39966 1 1 52 PRO HB2 H 7.039 5.913 20.631 1.00 . A A . 32 PRO HB2 1 1 20 39967 1 1 52 PRO HB3 H 5.590 6.822 20.153 1.00 . A A . 32 PRO HB3 1 1 20 39968 1 1 52 PRO HD2 H 7.199 6.903 16.688 1.00 . A A . 32 PRO HD2 1 1 20 39969 1 1 52 PRO HD3 H 5.616 7.402 17.332 1.00 . A A . 32 PRO HD3 1 1 20 39970 1 1 52 PRO HG2 H 7.572 5.416 18.410 1.00 . A A . 32 PRO HG2 1 1 20 39971 1 1 52 PRO HG3 H 5.804 5.354 18.365 1.00 . A A . 32 PRO HG3 1 1 20 39972 1 1 52 PRO N N 7.273 8.239 18.340 1.00 . A A . 32 PRO N 1 1 20 39973 1 1 52 PRO O O 9.799 7.835 19.331 1.00 . A A . 32 PRO O 1 1 20 39974 1 1 53 HIS C C 11.348 8.062 21.861 1.00 . A A . 33 HIS C 1 1 20 39975 1 1 53 HIS CA C 10.480 6.797 21.843 1.00 . A A . 33 HIS CA 1 1 20 39976 1 1 53 HIS CB C 11.130 5.714 20.966 1.00 . A A . 33 HIS CB 1 1 20 39977 1 1 53 HIS CD2 C 9.290 3.924 20.423 1.00 . A A . 33 HIS CD2 1 1 20 39978 1 1 53 HIS CE1 C 9.798 2.471 21.947 1.00 . A A . 33 HIS CE1 1 1 20 39979 1 1 53 HIS CG C 10.363 4.429 21.109 1.00 . A A . 33 HIS CG 1 1 20 39980 1 1 53 HIS H H 8.363 6.929 21.954 1.00 . A A . 33 HIS H 1 1 20 39981 1 1 53 HIS HA H 10.405 6.418 22.850 1.00 . A A . 33 HIS HA 1 1 20 39982 1 1 53 HIS HB2 H 11.114 6.030 19.933 1.00 . A A . 33 HIS HB2 1 1 20 39983 1 1 53 HIS HB3 H 12.151 5.561 21.280 1.00 . A A . 33 HIS HB3 1 1 20 39984 1 1 53 HIS HD1 H 11.393 3.548 22.738 1.00 . A A . 33 HIS HD1 1 1 20 39985 1 1 53 HIS HD2 H 8.791 4.419 19.604 1.00 . A A . 33 HIS HD2 1 1 20 39986 1 1 53 HIS HE1 H 9.795 1.590 22.570 1.00 . A A . 33 HIS HE1 1 1 20 39987 1 1 53 HIS HE2 H 8.204 2.102 20.658 1.00 . A A . 33 HIS HE2 1 1 20 39988 1 1 53 HIS N N 9.126 7.096 21.362 1.00 . A A . 33 HIS N 1 1 20 39989 1 1 53 HIS ND1 N 10.671 3.487 22.078 1.00 . A A . 33 HIS ND1 1 1 20 39990 1 1 53 HIS NE2 N 8.934 2.688 20.952 1.00 . A A . 33 HIS NE2 1 1 20 39991 1 1 53 HIS O O 12.549 8.021 21.569 1.00 . A A . 33 HIS O 1 1 20 39992 1 1 54 THR C C 11.441 10.996 23.756 1.00 . A A . 34 THR C 1 1 20 39993 1 1 54 THR CA C 11.425 10.470 22.312 1.00 . A A . 34 THR CA 1 1 20 39994 1 1 54 THR CB C 10.743 11.495 21.398 1.00 . A A . 34 THR CB 1 1 20 39995 1 1 54 THR CG2 C 10.850 11.042 19.939 1.00 . A A . 34 THR CG2 1 1 20 39996 1 1 54 THR H H 9.774 9.143 22.460 1.00 . A A . 34 THR H 1 1 20 39997 1 1 54 THR HA H 12.444 10.336 21.980 1.00 . A A . 34 THR HA 1 1 20 39998 1 1 54 THR HB H 11.229 12.452 21.508 1.00 . A A . 34 THR HB 1 1 20 39999 1 1 54 THR HG1 H 9.334 11.872 22.686 1.00 . A A . 34 THR HG1 1 1 20 40000 1 1 54 THR HG21 H 10.581 11.860 19.287 1.00 . A A . 34 THR HG21 1 1 20 40001 1 1 54 THR HG22 H 10.181 10.212 19.771 1.00 . A A . 34 THR HG22 1 1 20 40002 1 1 54 THR HG23 H 11.864 10.734 19.733 1.00 . A A . 34 THR HG23 1 1 20 40003 1 1 54 THR N N 10.725 9.183 22.228 1.00 . A A . 34 THR N 1 1 20 40004 1 1 54 THR O O 11.635 12.192 23.984 1.00 . A A . 34 THR O 1 1 20 40005 1 1 54 THR OG1 O 9.374 11.616 21.762 1.00 . A A . 34 THR OG1 1 1 20 40006 1 1 55 GLY C C 11.270 9.172 26.954 1.00 . A A . 35 GLY C 1 1 20 40007 1 1 55 GLY CA C 11.233 10.444 26.129 1.00 . A A . 35 GLY CA 1 1 20 40008 1 1 55 GLY H H 11.107 9.154 24.482 1.00 . A A . 35 GLY H 1 1 20 40009 1 1 55 GLY HA2 H 12.098 11.053 26.354 1.00 . A A . 35 GLY HA2 1 1 20 40010 1 1 55 GLY HA3 H 10.332 10.993 26.360 1.00 . A A . 35 GLY HA3 1 1 20 40011 1 1 55 GLY N N 11.241 10.091 24.722 1.00 . A A . 35 GLY N 1 1 20 40012 1 1 55 GLY O O 10.768 8.133 26.520 1.00 . A A . 35 GLY O 1 1 20 40013 1 1 56 GLU C C 10.733 7.850 29.821 1.00 . A A . 36 GLU C 1 1 20 40014 1 1 56 GLU CA C 12.008 8.100 29.003 1.00 . A A . 36 GLU CA 1 1 20 40015 1 1 56 GLU CB C 13.221 8.325 29.896 1.00 . A A . 36 GLU CB 1 1 20 40016 1 1 56 GLU CD C 14.224 9.729 31.726 1.00 . A A . 36 GLU CD 1 1 20 40017 1 1 56 GLU CG C 12.978 9.486 30.876 1.00 . A A . 36 GLU CG 1 1 20 40018 1 1 56 GLU H H 12.274 10.111 28.398 1.00 . A A . 36 GLU H 1 1 20 40019 1 1 56 GLU HA H 12.195 7.228 28.395 1.00 . A A . 36 GLU HA 1 1 20 40020 1 1 56 GLU HB2 H 13.446 7.423 30.446 1.00 . A A . 36 GLU HB2 1 1 20 40021 1 1 56 GLU HB3 H 14.048 8.577 29.255 1.00 . A A . 36 GLU HB3 1 1 20 40022 1 1 56 GLU HG2 H 12.745 10.380 30.318 1.00 . A A . 36 GLU HG2 1 1 20 40023 1 1 56 GLU HG3 H 12.149 9.239 31.520 1.00 . A A . 36 GLU HG3 1 1 20 40024 1 1 56 GLU N N 11.883 9.256 28.123 1.00 . A A . 36 GLU N 1 1 20 40025 1 1 56 GLU O O 10.469 6.722 30.245 1.00 . A A . 36 GLU O 1 1 20 40026 1 1 56 GLU OE1 O 14.804 8.760 32.189 1.00 . A A . 36 GLU OE1 1 1 20 40027 1 1 56 GLU OE2 O 14.578 10.883 31.900 1.00 . A A . 36 GLU OE2 1 1 20 40028 1 1 57 TYR C C 7.542 8.315 29.942 1.00 . A A . 37 TYR C 1 1 20 40029 1 1 57 TYR CA C 8.713 8.825 30.799 1.00 . A A . 37 TYR CA 1 1 20 40030 1 1 57 TYR CB C 8.359 10.199 31.371 1.00 . A A . 37 TYR CB 1 1 20 40031 1 1 57 TYR CD1 C 10.508 11.342 32.024 1.00 . A A . 37 TYR CD1 1 1 20 40032 1 1 57 TYR CD2 C 9.216 10.221 33.742 1.00 . A A . 37 TYR CD2 1 1 20 40033 1 1 57 TYR CE1 C 11.460 11.712 32.981 1.00 . A A . 37 TYR CE1 1 1 20 40034 1 1 57 TYR CE2 C 10.168 10.591 34.699 1.00 . A A . 37 TYR CE2 1 1 20 40035 1 1 57 TYR CG C 9.386 10.597 32.404 1.00 . A A . 37 TYR CG 1 1 20 40036 1 1 57 TYR CZ C 11.290 11.336 34.319 1.00 . A A . 37 TYR CZ 1 1 20 40037 1 1 57 TYR H H 10.243 9.778 29.666 1.00 . A A . 37 TYR H 1 1 20 40038 1 1 57 TYR HA H 8.862 8.140 31.620 1.00 . A A . 37 TYR HA 1 1 20 40039 1 1 57 TYR HB2 H 8.347 10.928 30.574 1.00 . A A . 37 TYR HB2 1 1 20 40040 1 1 57 TYR HB3 H 7.383 10.155 31.833 1.00 . A A . 37 TYR HB3 1 1 20 40041 1 1 57 TYR HD1 H 10.639 11.632 30.992 1.00 . A A . 37 TYR HD1 1 1 20 40042 1 1 57 TYR HD2 H 8.350 9.647 34.035 1.00 . A A . 37 TYR HD2 1 1 20 40043 1 1 57 TYR HE1 H 12.326 12.286 32.687 1.00 . A A . 37 TYR HE1 1 1 20 40044 1 1 57 TYR HE2 H 10.037 10.301 35.732 1.00 . A A . 37 TYR HE2 1 1 20 40045 1 1 57 TYR HH H 12.557 12.572 35.033 1.00 . A A . 37 TYR HH 1 1 20 40046 1 1 57 TYR N N 9.961 8.913 30.031 1.00 . A A . 37 TYR N 1 1 20 40047 1 1 57 TYR O O 6.472 8.015 30.479 1.00 . A A . 37 TYR O 1 1 20 40048 1 1 57 TYR OH O 12.229 11.700 35.262 1.00 . A A . 37 TYR OH 1 1 20 40049 1 1 58 THR C C 6.123 6.397 28.151 1.00 . A A . 38 THR C 1 1 20 40050 1 1 58 THR CA C 6.693 7.753 27.711 1.00 . A A . 38 THR CA 1 1 20 40051 1 1 58 THR CB C 7.244 7.649 26.278 1.00 . A A . 38 THR CB 1 1 20 40052 1 1 58 THR CG2 C 8.398 6.638 26.212 1.00 . A A . 38 THR CG2 1 1 20 40053 1 1 58 THR H H 8.615 8.480 28.251 1.00 . A A . 38 THR H 1 1 20 40054 1 1 58 THR HA H 5.892 8.478 27.714 1.00 . A A . 38 THR HA 1 1 20 40055 1 1 58 THR HB H 7.605 8.616 25.963 1.00 . A A . 38 THR HB 1 1 20 40056 1 1 58 THR HG1 H 6.594 7.008 24.560 1.00 . A A . 38 THR HG1 1 1 20 40057 1 1 58 THR HG21 H 8.987 6.822 25.326 1.00 . A A . 38 THR HG21 1 1 20 40058 1 1 58 THR HG22 H 7.996 5.636 26.173 1.00 . A A . 38 THR HG22 1 1 20 40059 1 1 58 THR HG23 H 9.022 6.741 27.088 1.00 . A A . 38 THR HG23 1 1 20 40060 1 1 58 THR N N 7.745 8.224 28.621 1.00 . A A . 38 THR N 1 1 20 40061 1 1 58 THR O O 5.004 6.043 27.771 1.00 . A A . 38 THR O 1 1 20 40062 1 1 58 THR OG1 O 6.201 7.233 25.406 1.00 . A A . 38 THR OG1 1 1 20 40063 1 1 59 ASN C C 5.224 4.444 30.283 1.00 . A A . 39 ASN C 1 1 20 40064 1 1 59 ASN CA C 6.472 4.328 29.411 1.00 . A A . 39 ASN CA 1 1 20 40065 1 1 59 ASN CB C 7.596 3.674 30.215 1.00 . A A . 39 ASN CB 1 1 20 40066 1 1 59 ASN CG C 7.220 2.237 30.561 1.00 . A A . 39 ASN CG 1 1 20 40067 1 1 59 ASN H H 7.784 5.980 29.195 1.00 . A A . 39 ASN H 1 1 20 40068 1 1 59 ASN HA H 6.246 3.706 28.558 1.00 . A A . 39 ASN HA 1 1 20 40069 1 1 59 ASN HB2 H 8.504 3.676 29.629 1.00 . A A . 39 ASN HB2 1 1 20 40070 1 1 59 ASN HB3 H 7.756 4.230 31.126 1.00 . A A . 39 ASN HB3 1 1 20 40071 1 1 59 ASN HD21 H 8.627 1.436 29.412 1.00 . A A . 39 ASN HD21 1 1 20 40072 1 1 59 ASN HD22 H 7.653 0.324 30.247 1.00 . A A . 39 ASN HD22 1 1 20 40073 1 1 59 ASN N N 6.901 5.644 28.937 1.00 . A A . 39 ASN N 1 1 20 40074 1 1 59 ASN ND2 N 7.889 1.250 30.029 1.00 . A A . 39 ASN ND2 1 1 20 40075 1 1 59 ASN O O 5.187 5.239 31.224 1.00 . A A . 39 ASN O 1 1 20 40076 1 1 59 ASN OD1 O 6.294 2.007 31.338 1.00 . A A . 39 ASN OD1 1 1 20 40077 1 1 60 THR C C 2.578 2.210 31.109 1.00 . A A . 40 THR C 1 1 20 40078 1 1 60 THR CA C 2.956 3.633 30.716 1.00 . A A . 40 THR CA 1 1 20 40079 1 1 60 THR CB C 1.826 4.246 29.879 1.00 . A A . 40 THR CB 1 1 20 40080 1 1 60 THR CG2 C 2.161 5.698 29.528 1.00 . A A . 40 THR CG2 1 1 20 40081 1 1 60 THR H H 4.312 3.025 29.201 1.00 . A A . 40 THR H 1 1 20 40082 1 1 60 THR HA H 3.084 4.221 31.612 1.00 . A A . 40 THR HA 1 1 20 40083 1 1 60 THR HB H 0.908 4.223 30.448 1.00 . A A . 40 THR HB 1 1 20 40084 1 1 60 THR HG1 H 1.100 2.737 28.889 1.00 . A A . 40 THR HG1 1 1 20 40085 1 1 60 THR HG21 H 3.120 5.736 29.037 1.00 . A A . 40 THR HG21 1 1 20 40086 1 1 60 THR HG22 H 2.197 6.287 30.432 1.00 . A A . 40 THR HG22 1 1 20 40087 1 1 60 THR HG23 H 1.403 6.093 28.869 1.00 . A A . 40 THR HG23 1 1 20 40088 1 1 60 THR N N 4.211 3.636 29.961 1.00 . A A . 40 THR N 1 1 20 40089 1 1 60 THR O O 3.014 1.246 30.473 1.00 . A A . 40 THR O 1 1 20 40090 1 1 60 THR OG1 O 1.659 3.491 28.687 1.00 . A A . 40 THR OG1 1 1 20 40091 1 1 61 THR C C -0.176 0.800 32.941 1.00 . A A . 41 THR C 1 1 20 40092 1 1 61 THR CA C 1.321 0.783 32.642 1.00 . A A . 41 THR CA 1 1 20 40093 1 1 61 THR CB C 2.096 0.410 33.910 1.00 . A A . 41 THR CB 1 1 20 40094 1 1 61 THR CG2 C 1.845 -1.061 34.254 1.00 . A A . 41 THR CG2 1 1 20 40095 1 1 61 THR H H 1.453 2.898 32.618 1.00 . A A . 41 THR H 1 1 20 40096 1 1 61 THR HA H 1.518 0.042 31.882 1.00 . A A . 41 THR HA 1 1 20 40097 1 1 61 THR HB H 1.765 1.028 34.730 1.00 . A A . 41 THR HB 1 1 20 40098 1 1 61 THR HG1 H 3.609 1.524 33.409 1.00 . A A . 41 THR HG1 1 1 20 40099 1 1 61 THR HG21 H 2.211 -1.685 33.451 1.00 . A A . 41 THR HG21 1 1 20 40100 1 1 61 THR HG22 H 0.787 -1.225 34.383 1.00 . A A . 41 THR HG22 1 1 20 40101 1 1 61 THR HG23 H 2.364 -1.309 35.168 1.00 . A A . 41 THR HG23 1 1 20 40102 1 1 61 THR N N 1.763 2.090 32.159 1.00 . A A . 41 THR N 1 1 20 40103 1 1 61 THR O O -0.918 -0.072 32.481 1.00 . A A . 41 THR O 1 1 20 40104 1 1 61 THR OG1 O 3.484 0.614 33.690 1.00 . A A . 41 THR OG1 1 1 20 40105 1 1 62 THR C C -2.840 2.364 32.881 1.00 . A A . 42 THR C 1 1 20 40106 1 1 62 THR CA C -2.010 1.934 34.089 1.00 . A A . 42 THR CA 1 1 20 40107 1 1 62 THR CB C -2.158 2.963 35.215 1.00 . A A . 42 THR CB 1 1 20 40108 1 1 62 THR CG2 C -3.583 2.917 35.774 1.00 . A A . 42 THR CG2 1 1 20 40109 1 1 62 THR H H 0.043 2.454 34.048 1.00 . A A . 42 THR H 1 1 20 40110 1 1 62 THR HA H -2.373 0.980 34.440 1.00 . A A . 42 THR HA 1 1 20 40111 1 1 62 THR HB H -1.956 3.950 34.833 1.00 . A A . 42 THR HB 1 1 20 40112 1 1 62 THR HG1 H -0.368 2.581 35.871 1.00 . A A . 42 THR HG1 1 1 20 40113 1 1 62 THR HG21 H -4.291 2.908 34.958 1.00 . A A . 42 THR HG21 1 1 20 40114 1 1 62 THR HG22 H -3.757 3.784 36.392 1.00 . A A . 42 THR HG22 1 1 20 40115 1 1 62 THR HG23 H -3.707 2.024 36.368 1.00 . A A . 42 THR HG23 1 1 20 40116 1 1 62 THR N N -0.604 1.797 33.717 1.00 . A A . 42 THR N 1 1 20 40117 1 1 62 THR O O -2.392 3.177 32.068 1.00 . A A . 42 THR O 1 1 20 40118 1 1 62 THR OG1 O -1.243 2.653 36.257 1.00 . A A . 42 THR OG1 1 1 20 40119 1 1 63 GLU C C -6.066 3.036 32.227 1.00 . A A . 43 GLU C 1 1 20 40120 1 1 63 GLU CA C -4.959 2.147 31.692 1.00 . A A . 43 GLU CA 1 1 20 40121 1 1 63 GLU CB C -5.563 0.868 31.107 1.00 . A A . 43 GLU CB 1 1 20 40122 1 1 63 GLU CD C -4.988 -1.303 29.935 1.00 . A A . 43 GLU CD 1 1 20 40123 1 1 63 GLU CG C -4.479 0.081 30.360 1.00 . A A . 43 GLU CG 1 1 20 40124 1 1 63 GLU H H -4.349 1.198 33.477 1.00 . A A . 43 GLU H 1 1 20 40125 1 1 63 GLU HA H -4.417 2.673 30.921 1.00 . A A . 43 GLU HA 1 1 20 40126 1 1 63 GLU HB2 H -5.964 0.261 31.907 1.00 . A A . 43 GLU HB2 1 1 20 40127 1 1 63 GLU HB3 H -6.355 1.126 30.419 1.00 . A A . 43 GLU HB3 1 1 20 40128 1 1 63 GLU HG2 H -4.183 0.634 29.483 1.00 . A A . 43 GLU HG2 1 1 20 40129 1 1 63 GLU HG3 H -3.622 -0.041 31.007 1.00 . A A . 43 GLU HG3 1 1 20 40130 1 1 63 GLU N N -4.052 1.819 32.786 1.00 . A A . 43 GLU N 1 1 20 40131 1 1 63 GLU O O -6.994 2.551 32.882 1.00 . A A . 43 GLU O 1 1 20 40132 1 1 63 GLU OE1 O -5.940 -1.792 30.529 1.00 . A A . 43 GLU OE1 1 1 20 40133 1 1 63 GLU OE2 O -4.414 -1.856 29.011 1.00 . A A . 43 GLU OE2 1 1 20 40134 1 1 64 GLY C C -7.363 6.278 31.392 1.00 . A A . 44 GLY C 1 1 20 40135 1 1 64 GLY CA C -6.932 5.292 32.459 1.00 . A A . 44 GLY CA 1 1 20 40136 1 1 64 GLY H H -5.175 4.659 31.461 1.00 . A A . 44 GLY H 1 1 20 40137 1 1 64 GLY HA2 H -7.801 4.757 32.812 1.00 . A A . 44 GLY HA2 1 1 20 40138 1 1 64 GLY HA3 H -6.503 5.841 33.278 1.00 . A A . 44 GLY HA3 1 1 20 40139 1 1 64 GLY N N -5.948 4.337 31.970 1.00 . A A . 44 GLY N 1 1 20 40140 1 1 64 GLY O O -8.214 5.971 30.557 1.00 . A A . 44 GLY O 1 1 20 40141 1 1 65 ILE C C -5.922 9.168 29.904 1.00 . A A . 45 ILE C 1 1 20 40142 1 1 65 ILE CA C -7.163 8.555 30.545 1.00 . A A . 45 ILE CA 1 1 20 40143 1 1 65 ILE CB C -7.945 9.632 31.322 1.00 . A A . 45 ILE CB 1 1 20 40144 1 1 65 ILE CD1 C -9.684 9.848 33.130 1.00 . A A . 45 ILE CD1 1 1 20 40145 1 1 65 ILE CG1 C -9.228 9.014 31.931 1.00 . A A . 45 ILE CG1 1 1 20 40146 1 1 65 ILE CG2 C -8.338 10.786 30.380 1.00 . A A . 45 ILE CG2 1 1 20 40147 1 1 65 ILE H H -6.161 7.667 32.186 1.00 . A A . 45 ILE H 1 1 20 40148 1 1 65 ILE HA H -7.801 8.157 29.770 1.00 . A A . 45 ILE HA 1 1 20 40149 1 1 65 ILE HB H -7.319 10.019 32.113 1.00 . A A . 45 ILE HB 1 1 20 40150 1 1 65 ILE HD11 H -9.062 9.604 33.983 1.00 . A A . 45 ILE HD11 1 1 20 40151 1 1 65 ILE HD12 H -10.713 9.618 33.358 1.00 . A A . 45 ILE HD12 1 1 20 40152 1 1 65 ILE HD13 H -9.588 10.898 32.901 1.00 . A A . 45 ILE HD13 1 1 20 40153 1 1 65 ILE HG12 H -10.014 8.998 31.188 1.00 . A A . 45 ILE HG12 1 1 20 40154 1 1 65 ILE HG13 H -9.030 8.003 32.257 1.00 . A A . 45 ILE HG13 1 1 20 40155 1 1 65 ILE HG21 H -8.744 11.599 30.959 1.00 . A A . 45 ILE HG21 1 1 20 40156 1 1 65 ILE HG22 H -9.081 10.439 29.676 1.00 . A A . 45 ILE HG22 1 1 20 40157 1 1 65 ILE HG23 H -7.462 11.128 29.840 1.00 . A A . 45 ILE HG23 1 1 20 40158 1 1 65 ILE N N -6.805 7.482 31.468 1.00 . A A . 45 ILE N 1 1 20 40159 1 1 65 ILE O O -4.939 9.464 30.586 1.00 . A A . 45 ILE O 1 1 20 40160 1 1 66 TYR C C -4.891 11.489 28.172 1.00 . A A . 46 TYR C 1 1 20 40161 1 1 66 TYR CA C -4.921 10.005 27.854 1.00 . A A . 46 TYR CA 1 1 20 40162 1 1 66 TYR CB C -5.143 9.821 26.351 1.00 . A A . 46 TYR CB 1 1 20 40163 1 1 66 TYR CD1 C -6.159 7.561 25.927 1.00 . A A . 46 TYR CD1 1 1 20 40164 1 1 66 TYR CD2 C -3.758 7.816 25.752 1.00 . A A . 46 TYR CD2 1 1 20 40165 1 1 66 TYR CE1 C -6.040 6.203 25.611 1.00 . A A . 46 TYR CE1 1 1 20 40166 1 1 66 TYR CE2 C -3.635 6.460 25.433 1.00 . A A . 46 TYR CE2 1 1 20 40167 1 1 66 TYR CG C -5.017 8.364 25.997 1.00 . A A . 46 TYR CG 1 1 20 40168 1 1 66 TYR CZ C -4.776 5.652 25.363 1.00 . A A . 46 TYR CZ 1 1 20 40169 1 1 66 TYR H H -6.833 9.148 28.124 1.00 . A A . 46 TYR H 1 1 20 40170 1 1 66 TYR HA H -3.992 9.555 28.142 1.00 . A A . 46 TYR HA 1 1 20 40171 1 1 66 TYR HB2 H -6.129 10.174 26.094 1.00 . A A . 46 TYR HB2 1 1 20 40172 1 1 66 TYR HB3 H -4.408 10.389 25.803 1.00 . A A . 46 TYR HB3 1 1 20 40173 1 1 66 TYR HD1 H -7.131 7.995 26.114 1.00 . A A . 46 TYR HD1 1 1 20 40174 1 1 66 TYR HD2 H -2.884 8.443 25.804 1.00 . A A . 46 TYR HD2 1 1 20 40175 1 1 66 TYR HE1 H -6.921 5.581 25.557 1.00 . A A . 46 TYR HE1 1 1 20 40176 1 1 66 TYR HE2 H -2.660 6.036 25.242 1.00 . A A . 46 TYR HE2 1 1 20 40177 1 1 66 TYR HH H -3.962 4.222 24.397 1.00 . A A . 46 TYR HH 1 1 20 40178 1 1 66 TYR N N -6.007 9.385 28.594 1.00 . A A . 46 TYR N 1 1 20 40179 1 1 66 TYR O O -5.951 12.113 28.287 1.00 . A A . 46 TYR O 1 1 20 40180 1 1 66 TYR OH O -4.655 4.314 25.055 1.00 . A A . 46 TYR OH 1 1 20 40181 1 1 67 SER C C -2.476 14.164 27.800 1.00 . A A . 47 SER C 1 1 20 40182 1 1 67 SER CA C -3.580 13.486 28.607 1.00 . A A . 47 SER CA 1 1 20 40183 1 1 67 SER CB C -3.353 13.705 30.104 1.00 . A A . 47 SER CB 1 1 20 40184 1 1 67 SER H H -2.879 11.522 28.199 1.00 . A A . 47 SER H 1 1 20 40185 1 1 67 SER HA H -4.508 13.943 28.344 1.00 . A A . 47 SER HA 1 1 20 40186 1 1 67 SER HB2 H -3.278 14.760 30.306 1.00 . A A . 47 SER HB2 1 1 20 40187 1 1 67 SER HB3 H -4.191 13.297 30.653 1.00 . A A . 47 SER HB3 1 1 20 40188 1 1 67 SER HG H -1.901 13.411 31.363 1.00 . A A . 47 SER HG 1 1 20 40189 1 1 67 SER N N -3.688 12.061 28.307 1.00 . A A . 47 SER N 1 1 20 40190 1 1 67 SER O O -1.318 13.754 27.825 1.00 . A A . 47 SER O 1 1 20 40191 1 1 67 SER OG O -2.151 13.063 30.504 1.00 . A A . 47 SER OG 1 1 20 40192 1 1 68 CYS C C -0.762 16.463 27.110 1.00 . A A . 48 CYS C 1 1 20 40193 1 1 68 CYS CA C -1.965 16.028 26.280 1.00 . A A . 48 CYS CA 1 1 20 40194 1 1 68 CYS CB C -2.722 17.282 25.779 1.00 . A A . 48 CYS CB 1 1 20 40195 1 1 68 CYS H H -3.808 15.493 27.153 1.00 . A A . 48 CYS H 1 1 20 40196 1 1 68 CYS HA H -1.630 15.446 25.434 1.00 . A A . 48 CYS HA 1 1 20 40197 1 1 68 CYS HB2 H -3.774 17.124 25.899 1.00 . A A . 48 CYS HB2 1 1 20 40198 1 1 68 CYS HB3 H -2.427 18.139 26.366 1.00 . A A . 48 CYS HB3 1 1 20 40199 1 1 68 CYS N N -2.872 15.230 27.104 1.00 . A A . 48 CYS N 1 1 20 40200 1 1 68 CYS O O -0.924 16.983 28.210 1.00 . A A . 48 CYS O 1 1 20 40201 1 1 68 CYS SG S -2.383 17.621 24.031 1.00 . A A . 48 CYS SG 1 1 20 40202 1 1 69 ARG C C 1.607 18.207 27.494 1.00 . A A . 49 ARG C 1 1 20 40203 1 1 69 ARG CA C 1.641 16.685 27.287 1.00 . A A . 49 ARG CA 1 1 20 40204 1 1 69 ARG CB C 2.892 16.281 26.483 1.00 . A A . 49 ARG CB 1 1 20 40205 1 1 69 ARG CD C 4.356 15.747 28.472 1.00 . A A . 49 ARG CD 1 1 20 40206 1 1 69 ARG CG C 4.179 16.655 27.246 1.00 . A A . 49 ARG CG 1 1 20 40207 1 1 69 ARG CZ C 6.799 15.602 28.833 1.00 . A A . 49 ARG CZ 1 1 20 40208 1 1 69 ARG H H 0.504 15.868 25.687 1.00 . A A . 49 ARG H 1 1 20 40209 1 1 69 ARG HA H 1.664 16.199 28.250 1.00 . A A . 49 ARG HA 1 1 20 40210 1 1 69 ARG HB2 H 2.876 15.214 26.315 1.00 . A A . 49 ARG HB2 1 1 20 40211 1 1 69 ARG HB3 H 2.884 16.790 25.532 1.00 . A A . 49 ARG HB3 1 1 20 40212 1 1 69 ARG HD2 H 3.517 15.876 29.137 1.00 . A A . 49 ARG HD2 1 1 20 40213 1 1 69 ARG HD3 H 4.399 14.716 28.150 1.00 . A A . 49 ARG HD3 1 1 20 40214 1 1 69 ARG HE H 5.540 16.694 29.954 1.00 . A A . 49 ARG HE 1 1 20 40215 1 1 69 ARG HG2 H 5.030 16.537 26.590 1.00 . A A . 49 ARG HG2 1 1 20 40216 1 1 69 ARG HG3 H 4.117 17.683 27.569 1.00 . A A . 49 ARG HG3 1 1 20 40217 1 1 69 ARG HH11 H 6.140 14.509 27.280 1.00 . A A . 49 ARG HH11 1 1 20 40218 1 1 69 ARG HH12 H 7.845 14.437 27.572 1.00 . A A . 49 ARG HH12 1 1 20 40219 1 1 69 ARG HH21 H 7.759 16.572 30.297 1.00 . A A . 49 ARG HH21 1 1 20 40220 1 1 69 ARG HH22 H 8.753 15.597 29.267 1.00 . A A . 49 ARG HH22 1 1 20 40221 1 1 69 ARG N N 0.431 16.273 26.577 1.00 . A A . 49 ARG N 1 1 20 40222 1 1 69 ARG NE N 5.594 16.088 29.186 1.00 . A A . 49 ARG NE 1 1 20 40223 1 1 69 ARG NH1 N 6.939 14.784 27.814 1.00 . A A . 49 ARG NH1 1 1 20 40224 1 1 69 ARG NH2 N 7.852 15.951 29.519 1.00 . A A . 49 ARG NH2 1 1 20 40225 1 1 69 ARG O O 2.060 18.722 28.517 1.00 . A A . 49 ARG O 1 1 20 40226 1 1 70 ALA C C 0.112 20.937 27.582 1.00 . A A . 50 ALA C 1 1 20 40227 1 1 70 ALA CA C 1.004 20.364 26.484 1.00 . A A . 50 ALA CA 1 1 20 40228 1 1 70 ALA CB C 0.421 20.804 25.148 1.00 . A A . 50 ALA CB 1 1 20 40229 1 1 70 ALA H H 0.761 18.415 25.699 1.00 . A A . 50 ALA H 1 1 20 40230 1 1 70 ALA HA H 1.993 20.776 26.580 1.00 . A A . 50 ALA HA 1 1 20 40231 1 1 70 ALA HB1 H 1.134 20.618 24.358 1.00 . A A . 50 ALA HB1 1 1 20 40232 1 1 70 ALA HB2 H 0.188 21.857 25.185 1.00 . A A . 50 ALA HB2 1 1 20 40233 1 1 70 ALA HB3 H -0.489 20.243 24.957 1.00 . A A . 50 ALA HB3 1 1 20 40234 1 1 70 ALA N N 1.090 18.904 26.483 1.00 . A A . 50 ALA N 1 1 20 40235 1 1 70 ALA O O 0.501 21.884 28.271 1.00 . A A . 50 ALA O 1 1 20 40236 1 1 71 CYS C C -2.493 19.850 29.685 1.00 . A A . 51 CYS C 1 1 20 40237 1 1 71 CYS CA C -2.080 20.908 28.668 1.00 . A A . 51 CYS CA 1 1 20 40238 1 1 71 CYS CB C -3.331 21.445 27.933 1.00 . A A . 51 CYS CB 1 1 20 40239 1 1 71 CYS H H -1.364 19.678 27.087 1.00 . A A . 51 CYS H 1 1 20 40240 1 1 71 CYS HA H -1.631 21.731 29.206 1.00 . A A . 51 CYS HA 1 1 20 40241 1 1 71 CYS HB2 H -4.185 21.377 28.589 1.00 . A A . 51 CYS HB2 1 1 20 40242 1 1 71 CYS HB3 H -3.168 22.482 27.673 1.00 . A A . 51 CYS HB3 1 1 20 40243 1 1 71 CYS N N -1.102 20.400 27.696 1.00 . A A . 51 CYS N 1 1 20 40244 1 1 71 CYS O O -2.697 20.161 30.861 1.00 . A A . 51 CYS O 1 1 20 40245 1 1 71 CYS SG S -3.672 20.493 26.414 1.00 . A A . 51 CYS SG 1 1 20 40246 1 1 72 GLY C C -4.520 17.209 29.978 1.00 . A A . 52 GLY C 1 1 20 40247 1 1 72 GLY CA C -3.022 17.505 30.096 1.00 . A A . 52 GLY CA 1 1 20 40248 1 1 72 GLY H H -2.460 18.435 28.274 1.00 . A A . 52 GLY H 1 1 20 40249 1 1 72 GLY HA2 H -2.464 16.623 29.822 1.00 . A A . 52 GLY HA2 1 1 20 40250 1 1 72 GLY HA3 H -2.795 17.762 31.120 1.00 . A A . 52 GLY HA3 1 1 20 40251 1 1 72 GLY N N -2.621 18.611 29.224 1.00 . A A . 52 GLY N 1 1 20 40252 1 1 72 GLY O O -5.085 16.507 30.820 1.00 . A A . 52 GLY O 1 1 20 40253 1 1 73 THR C C -6.892 16.066 28.503 1.00 . A A . 53 THR C 1 1 20 40254 1 1 73 THR CA C -6.586 17.544 28.703 1.00 . A A . 53 THR CA 1 1 20 40255 1 1 73 THR CB C -7.037 18.323 27.440 1.00 . A A . 53 THR CB 1 1 20 40256 1 1 73 THR CG2 C -7.905 19.526 27.819 1.00 . A A . 53 THR CG2 1 1 20 40257 1 1 73 THR H H -4.636 18.302 28.289 1.00 . A A . 53 THR H 1 1 20 40258 1 1 73 THR HA H -7.128 17.895 29.566 1.00 . A A . 53 THR HA 1 1 20 40259 1 1 73 THR HB H -7.599 17.668 26.799 1.00 . A A . 53 THR HB 1 1 20 40260 1 1 73 THR HG1 H -5.300 18.031 26.631 1.00 . A A . 53 THR HG1 1 1 20 40261 1 1 73 THR HG21 H -8.463 19.854 26.955 1.00 . A A . 53 THR HG21 1 1 20 40262 1 1 73 THR HG22 H -7.274 20.330 28.167 1.00 . A A . 53 THR HG22 1 1 20 40263 1 1 73 THR HG23 H -8.591 19.241 28.603 1.00 . A A . 53 THR HG23 1 1 20 40264 1 1 73 THR N N -5.151 17.749 28.930 1.00 . A A . 53 THR N 1 1 20 40265 1 1 73 THR O O -6.048 15.331 28.015 1.00 . A A . 53 THR O 1 1 20 40266 1 1 73 THR OG1 O -5.903 18.770 26.718 1.00 . A A . 53 THR OG1 1 1 20 40267 1 1 74 GLU C C -8.848 14.055 27.167 1.00 . A A . 54 GLU C 1 1 20 40268 1 1 74 GLU CA C -8.516 14.265 28.653 1.00 . A A . 54 GLU CA 1 1 20 40269 1 1 74 GLU CB C -9.725 13.927 29.537 1.00 . A A . 54 GLU CB 1 1 20 40270 1 1 74 GLU CD C -10.489 13.481 31.869 1.00 . A A . 54 GLU CD 1 1 20 40271 1 1 74 GLU CG C -9.401 14.121 31.011 1.00 . A A . 54 GLU CG 1 1 20 40272 1 1 74 GLU H H -8.769 16.287 29.202 1.00 . A A . 54 GLU H 1 1 20 40273 1 1 74 GLU HA H -7.690 13.623 28.921 1.00 . A A . 54 GLU HA 1 1 20 40274 1 1 74 GLU HB2 H -10.540 14.584 29.278 1.00 . A A . 54 GLU HB2 1 1 20 40275 1 1 74 GLU HB3 H -10.018 12.907 29.368 1.00 . A A . 54 GLU HB3 1 1 20 40276 1 1 74 GLU HG2 H -8.445 13.676 31.240 1.00 . A A . 54 GLU HG2 1 1 20 40277 1 1 74 GLU HG3 H -9.373 15.171 31.218 1.00 . A A . 54 GLU HG3 1 1 20 40278 1 1 74 GLU N N -8.117 15.650 28.843 1.00 . A A . 54 GLU N 1 1 20 40279 1 1 74 GLU O O -9.996 13.854 26.780 1.00 . A A . 54 GLU O 1 1 20 40280 1 1 74 GLU OE1 O -10.833 12.341 31.603 1.00 . A A . 54 GLU OE1 1 1 20 40281 1 1 74 GLU OE2 O -10.960 14.140 32.782 1.00 . A A . 54 GLU OE2 1 1 20 40282 1 1 75 LEU C C -8.671 12.661 24.553 1.00 . A A . 55 LEU C 1 1 20 40283 1 1 75 LEU CA C -7.966 13.971 24.891 1.00 . A A . 55 LEU CA 1 1 20 40284 1 1 75 LEU CB C -6.556 13.979 24.263 1.00 . A A . 55 LEU CB 1 1 20 40285 1 1 75 LEU CD1 C -6.324 16.447 24.925 1.00 . A A . 55 LEU CD1 1 1 20 40286 1 1 75 LEU CD2 C -4.617 15.352 23.475 1.00 . A A . 55 LEU CD2 1 1 20 40287 1 1 75 LEU CG C -6.108 15.398 23.815 1.00 . A A . 55 LEU CG 1 1 20 40288 1 1 75 LEU H H -6.925 14.306 26.706 1.00 . A A . 55 LEU H 1 1 20 40289 1 1 75 LEU HA H -8.541 14.799 24.496 1.00 . A A . 55 LEU HA 1 1 20 40290 1 1 75 LEU HB2 H -5.851 13.606 24.990 1.00 . A A . 55 LEU HB2 1 1 20 40291 1 1 75 LEU HB3 H -6.550 13.323 23.407 1.00 . A A . 55 LEU HB3 1 1 20 40292 1 1 75 LEU HD11 H -5.674 17.294 24.768 1.00 . A A . 55 LEU HD11 1 1 20 40293 1 1 75 LEU HD12 H -6.104 16.003 25.877 1.00 . A A . 55 LEU HD12 1 1 20 40294 1 1 75 LEU HD13 H -7.353 16.776 24.911 1.00 . A A . 55 LEU HD13 1 1 20 40295 1 1 75 LEU HD21 H -4.357 16.228 22.903 1.00 . A A . 55 LEU HD21 1 1 20 40296 1 1 75 LEU HD22 H -4.399 14.464 22.897 1.00 . A A . 55 LEU HD22 1 1 20 40297 1 1 75 LEU HD23 H -4.042 15.338 24.391 1.00 . A A . 55 LEU HD23 1 1 20 40298 1 1 75 LEU HG H -6.662 15.688 22.939 1.00 . A A . 55 LEU HG 1 1 20 40299 1 1 75 LEU N N -7.815 14.127 26.339 1.00 . A A . 55 LEU N 1 1 20 40300 1 1 75 LEU O O -9.565 12.627 23.703 1.00 . A A . 55 LEU O 1 1 20 40301 1 1 76 PHE C C -8.954 9.516 26.325 1.00 . A A . 56 PHE C 1 1 20 40302 1 1 76 PHE CA C -8.835 10.273 25.009 1.00 . A A . 56 PHE CA 1 1 20 40303 1 1 76 PHE CB C -7.981 9.474 24.019 1.00 . A A . 56 PHE CB 1 1 20 40304 1 1 76 PHE CD1 C -7.135 11.055 22.246 1.00 . A A . 56 PHE CD1 1 1 20 40305 1 1 76 PHE CD2 C -9.091 9.706 21.768 1.00 . A A . 56 PHE CD2 1 1 20 40306 1 1 76 PHE CE1 C -7.217 11.628 20.970 1.00 . A A . 56 PHE CE1 1 1 20 40307 1 1 76 PHE CE2 C -9.174 10.278 20.492 1.00 . A A . 56 PHE CE2 1 1 20 40308 1 1 76 PHE CG C -8.071 10.095 22.644 1.00 . A A . 56 PHE CG 1 1 20 40309 1 1 76 PHE CZ C -8.238 11.239 20.094 1.00 . A A . 56 PHE CZ 1 1 20 40310 1 1 76 PHE H H -7.546 11.700 25.888 1.00 . A A . 56 PHE H 1 1 20 40311 1 1 76 PHE HA H -9.825 10.396 24.595 1.00 . A A . 56 PHE HA 1 1 20 40312 1 1 76 PHE HB2 H -6.953 9.483 24.343 1.00 . A A . 56 PHE HB2 1 1 20 40313 1 1 76 PHE HB3 H -8.331 8.456 23.978 1.00 . A A . 56 PHE HB3 1 1 20 40314 1 1 76 PHE HD1 H -6.348 11.356 22.922 1.00 . A A . 56 PHE HD1 1 1 20 40315 1 1 76 PHE HD2 H -9.813 8.965 22.074 1.00 . A A . 56 PHE HD2 1 1 20 40316 1 1 76 PHE HE1 H -6.494 12.369 20.663 1.00 . A A . 56 PHE HE1 1 1 20 40317 1 1 76 PHE HE2 H -9.961 9.979 19.815 1.00 . A A . 56 PHE HE2 1 1 20 40318 1 1 76 PHE HZ H -8.301 11.681 19.110 1.00 . A A . 56 PHE HZ 1 1 20 40319 1 1 76 PHE N N -8.257 11.594 25.226 1.00 . A A . 56 PHE N 1 1 20 40320 1 1 76 PHE O O -8.349 9.901 27.328 1.00 . A A . 56 PHE O 1 1 20 40321 1 1 77 ARG C C -9.647 6.161 27.168 1.00 . A A . 57 ARG C 1 1 20 40322 1 1 77 ARG CA C -9.951 7.621 27.497 1.00 . A A . 57 ARG CA 1 1 20 40323 1 1 77 ARG CB C -11.399 7.785 27.993 1.00 . A A . 57 ARG CB 1 1 20 40324 1 1 77 ARG CD C -13.759 8.084 27.106 1.00 . A A . 57 ARG CD 1 1 20 40325 1 1 77 ARG CG C -12.406 7.387 26.889 1.00 . A A . 57 ARG CG 1 1 20 40326 1 1 77 ARG CZ C -15.473 8.330 28.874 1.00 . A A . 57 ARG CZ 1 1 20 40327 1 1 77 ARG H H -10.199 8.187 25.484 1.00 . A A . 57 ARG H 1 1 20 40328 1 1 77 ARG HA H -9.277 7.950 28.274 1.00 . A A . 57 ARG HA 1 1 20 40329 1 1 77 ARG HB2 H -11.549 7.155 28.859 1.00 . A A . 57 ARG HB2 1 1 20 40330 1 1 77 ARG HB3 H -11.559 8.816 28.274 1.00 . A A . 57 ARG HB3 1 1 20 40331 1 1 77 ARG HD2 H -13.638 9.141 26.951 1.00 . A A . 57 ARG HD2 1 1 20 40332 1 1 77 ARG HD3 H -14.467 7.701 26.386 1.00 . A A . 57 ARG HD3 1 1 20 40333 1 1 77 ARG HE H -13.731 7.356 29.100 1.00 . A A . 57 ARG HE 1 1 20 40334 1 1 77 ARG HG2 H -12.016 7.684 25.925 1.00 . A A . 57 ARG HG2 1 1 20 40335 1 1 77 ARG HG3 H -12.545 6.321 26.894 1.00 . A A . 57 ARG HG3 1 1 20 40336 1 1 77 ARG HH11 H -15.955 9.222 27.139 1.00 . A A . 57 ARG HH11 1 1 20 40337 1 1 77 ARG HH12 H -17.129 9.368 28.405 1.00 . A A . 57 ARG HH12 1 1 20 40338 1 1 77 ARG HH21 H -15.289 7.552 30.709 1.00 . A A . 57 ARG HH21 1 1 20 40339 1 1 77 ARG HH22 H -16.753 8.429 30.410 1.00 . A A . 57 ARG HH22 1 1 20 40340 1 1 77 ARG N N -9.742 8.440 26.312 1.00 . A A . 57 ARG N 1 1 20 40341 1 1 77 ARG NE N -14.280 7.857 28.464 1.00 . A A . 57 ARG NE 1 1 20 40342 1 1 77 ARG NH1 N -16.247 9.029 28.076 1.00 . A A . 57 ARG NH1 1 1 20 40343 1 1 77 ARG NH2 N -15.869 8.085 30.092 1.00 . A A . 57 ARG NH2 1 1 20 40344 1 1 77 ARG O O -9.684 5.760 26.002 1.00 . A A . 57 ARG O 1 1 20 40345 1 1 78 SER C C -10.197 3.053 28.148 1.00 . A A . 58 SER C 1 1 20 40346 1 1 78 SER CA C -8.978 3.974 28.022 1.00 . A A . 58 SER CA 1 1 20 40347 1 1 78 SER CB C -7.931 3.563 29.058 1.00 . A A . 58 SER CB 1 1 20 40348 1 1 78 SER H H -9.296 5.774 29.096 1.00 . A A . 58 SER H 1 1 20 40349 1 1 78 SER HA H -8.550 3.847 27.041 1.00 . A A . 58 SER HA 1 1 20 40350 1 1 78 SER HB2 H -8.318 3.731 30.049 1.00 . A A . 58 SER HB2 1 1 20 40351 1 1 78 SER HB3 H -7.701 2.513 28.937 1.00 . A A . 58 SER HB3 1 1 20 40352 1 1 78 SER HG H -6.254 4.320 29.690 1.00 . A A . 58 SER HG 1 1 20 40353 1 1 78 SER N N -9.322 5.386 28.199 1.00 . A A . 58 SER N 1 1 20 40354 1 1 78 SER O O -10.041 1.828 28.142 1.00 . A A . 58 SER O 1 1 20 40355 1 1 78 SER OG O -6.757 4.342 28.873 1.00 . A A . 58 SER OG 1 1 20 40356 1 1 79 THR C C -13.168 2.395 27.043 1.00 . A A . 59 THR C 1 1 20 40357 1 1 79 THR CA C -12.615 2.822 28.405 1.00 . A A . 59 THR CA 1 1 20 40358 1 1 79 THR CB C -13.694 3.582 29.192 1.00 . A A . 59 THR CB 1 1 20 40359 1 1 79 THR CG2 C -14.000 4.919 28.518 1.00 . A A . 59 THR CG2 1 1 20 40360 1 1 79 THR H H -11.467 4.618 28.267 1.00 . A A . 59 THR H 1 1 20 40361 1 1 79 THR HA H -12.364 1.929 28.958 1.00 . A A . 59 THR HA 1 1 20 40362 1 1 79 THR HB H -13.340 3.764 30.196 1.00 . A A . 59 THR HB 1 1 20 40363 1 1 79 THR HG1 H -15.154 2.615 28.347 1.00 . A A . 59 THR HG1 1 1 20 40364 1 1 79 THR HG21 H -14.910 5.332 28.928 1.00 . A A . 59 THR HG21 1 1 20 40365 1 1 79 THR HG22 H -14.117 4.772 27.454 1.00 . A A . 59 THR HG22 1 1 20 40366 1 1 79 THR HG23 H -13.182 5.599 28.698 1.00 . A A . 59 THR HG23 1 1 20 40367 1 1 79 THR N N -11.398 3.632 28.269 1.00 . A A . 59 THR N 1 1 20 40368 1 1 79 THR O O -13.809 1.344 26.938 1.00 . A A . 59 THR O 1 1 20 40369 1 1 79 THR OG1 O -14.876 2.796 29.247 1.00 . A A . 59 THR OG1 1 1 20 40370 1 1 80 GLU C C -12.346 2.106 23.895 1.00 . A A . 60 GLU C 1 1 20 40371 1 1 80 GLU CA C -13.405 2.891 24.666 1.00 . A A . 60 GLU CA 1 1 20 40372 1 1 80 GLU CB C -13.777 4.195 23.909 1.00 . A A . 60 GLU CB 1 1 20 40373 1 1 80 GLU CD C -16.241 3.986 24.353 1.00 . A A . 60 GLU CD 1 1 20 40374 1 1 80 GLU CG C -15.170 4.075 23.269 1.00 . A A . 60 GLU CG 1 1 20 40375 1 1 80 GLU H H -12.404 4.025 26.151 1.00 . A A . 60 GLU H 1 1 20 40376 1 1 80 GLU HA H -14.283 2.269 24.762 1.00 . A A . 60 GLU HA 1 1 20 40377 1 1 80 GLU HB2 H -13.779 5.019 24.606 1.00 . A A . 60 GLU HB2 1 1 20 40378 1 1 80 GLU HB3 H -13.051 4.393 23.129 1.00 . A A . 60 GLU HB3 1 1 20 40379 1 1 80 GLU HG2 H -15.356 4.941 22.652 1.00 . A A . 60 GLU HG2 1 1 20 40380 1 1 80 GLU HG3 H -15.207 3.185 22.657 1.00 . A A . 60 GLU HG3 1 1 20 40381 1 1 80 GLU N N -12.921 3.206 26.008 1.00 . A A . 60 GLU N 1 1 20 40382 1 1 80 GLU O O -12.676 1.161 23.177 1.00 . A A . 60 GLU O 1 1 20 40383 1 1 80 GLU OE1 O -16.176 4.764 25.291 1.00 . A A . 60 GLU OE1 1 1 20 40384 1 1 80 GLU OE2 O -17.111 3.140 24.229 1.00 . A A . 60 GLU OE2 1 1 20 40385 1 1 81 LYS C C -8.661 1.941 24.143 1.00 . A A . 61 LYS C 1 1 20 40386 1 1 81 LYS CA C -9.972 1.842 23.355 1.00 . A A . 61 LYS CA 1 1 20 40387 1 1 81 LYS CB C -9.828 2.436 21.965 1.00 . A A . 61 LYS CB 1 1 20 40388 1 1 81 LYS CD C -9.507 0.368 20.562 1.00 . A A . 61 LYS CD 1 1 20 40389 1 1 81 LYS CE C -10.164 -0.608 19.584 1.00 . A A . 61 LYS CE 1 1 20 40390 1 1 81 LYS CG C -10.488 1.493 20.919 1.00 . A A . 61 LYS CG 1 1 20 40391 1 1 81 LYS H H -10.886 3.268 24.636 1.00 . A A . 61 LYS H 1 1 20 40392 1 1 81 LYS HA H -10.206 0.812 23.237 1.00 . A A . 61 LYS HA 1 1 20 40393 1 1 81 LYS HB2 H -10.306 3.398 21.948 1.00 . A A . 61 LYS HB2 1 1 20 40394 1 1 81 LYS HB3 H -8.781 2.558 21.730 1.00 . A A . 61 LYS HB3 1 1 20 40395 1 1 81 LYS HD2 H -8.625 0.792 20.108 1.00 . A A . 61 LYS HD2 1 1 20 40396 1 1 81 LYS HD3 H -9.229 -0.162 21.461 1.00 . A A . 61 LYS HD3 1 1 20 40397 1 1 81 LYS HE2 H -9.540 -1.484 19.478 1.00 . A A . 61 LYS HE2 1 1 20 40398 1 1 81 LYS HE3 H -11.131 -0.902 19.964 1.00 . A A . 61 LYS HE3 1 1 20 40399 1 1 81 LYS HG2 H -11.385 1.063 21.330 1.00 . A A . 61 LYS HG2 1 1 20 40400 1 1 81 LYS HG3 H -10.735 2.049 20.030 1.00 . A A . 61 LYS HG3 1 1 20 40401 1 1 81 LYS HZ1 H -10.668 1.020 18.388 1.00 . A A . 61 LYS HZ1 1 1 20 40402 1 1 81 LYS HZ2 H -11.018 -0.488 17.690 1.00 . A A . 61 LYS HZ2 1 1 20 40403 1 1 81 LYS HZ3 H -9.414 0.066 17.763 1.00 . A A . 61 LYS HZ3 1 1 20 40404 1 1 81 LYS N N -11.077 2.507 24.049 1.00 . A A . 61 LYS N 1 1 20 40405 1 1 81 LYS NZ N -10.328 0.047 18.256 1.00 . A A . 61 LYS NZ 1 1 20 40406 1 1 81 LYS O O -8.654 2.391 25.288 1.00 . A A . 61 LYS O 1 1 20 40407 1 1 82 PHE C C -5.163 0.977 23.189 1.00 . A A . 62 PHE C 1 1 20 40408 1 1 82 PHE CA C -6.229 1.534 24.144 1.00 . A A . 62 PHE CA 1 1 20 40409 1 1 82 PHE CB C -6.222 0.698 25.436 1.00 . A A . 62 PHE CB 1 1 20 40410 1 1 82 PHE CD1 C -4.786 2.144 26.926 1.00 . A A . 62 PHE CD1 1 1 20 40411 1 1 82 PHE CD2 C -3.900 0.017 26.170 1.00 . A A . 62 PHE CD2 1 1 20 40412 1 1 82 PHE CE1 C -3.597 2.391 27.625 1.00 . A A . 62 PHE CE1 1 1 20 40413 1 1 82 PHE CE2 C -2.712 0.262 26.870 1.00 . A A . 62 PHE CE2 1 1 20 40414 1 1 82 PHE CG C -4.937 0.958 26.199 1.00 . A A . 62 PHE CG 1 1 20 40415 1 1 82 PHE CZ C -2.561 1.449 27.597 1.00 . A A . 62 PHE CZ 1 1 20 40416 1 1 82 PHE H H -7.639 1.177 22.591 1.00 . A A . 62 PHE H 1 1 20 40417 1 1 82 PHE HA H -5.981 2.553 24.392 1.00 . A A . 62 PHE HA 1 1 20 40418 1 1 82 PHE HB2 H -7.064 0.973 26.052 1.00 . A A . 62 PHE HB2 1 1 20 40419 1 1 82 PHE HB3 H -6.287 -0.351 25.187 1.00 . A A . 62 PHE HB3 1 1 20 40420 1 1 82 PHE HD1 H -5.585 2.870 26.949 1.00 . A A . 62 PHE HD1 1 1 20 40421 1 1 82 PHE HD2 H -4.017 -0.899 25.610 1.00 . A A . 62 PHE HD2 1 1 20 40422 1 1 82 PHE HE1 H -3.480 3.305 28.185 1.00 . A A . 62 PHE HE1 1 1 20 40423 1 1 82 PHE HE2 H -1.913 -0.463 26.848 1.00 . A A . 62 PHE HE2 1 1 20 40424 1 1 82 PHE HZ H -1.644 1.639 28.135 1.00 . A A . 62 PHE HZ 1 1 20 40425 1 1 82 PHE N N -7.555 1.509 23.512 1.00 . A A . 62 PHE N 1 1 20 40426 1 1 82 PHE O O -4.127 1.610 22.967 1.00 . A A . 62 PHE O 1 1 20 40427 1 1 83 ASN C C -5.198 -1.708 20.698 1.00 . A A . 63 ASN C 1 1 20 40428 1 1 83 ASN CA C -4.468 -0.868 21.743 1.00 . A A . 63 ASN CA 1 1 20 40429 1 1 83 ASN CB C -3.515 -1.761 22.545 1.00 . A A . 63 ASN CB 1 1 20 40430 1 1 83 ASN CG C -2.389 -2.281 21.652 1.00 . A A . 63 ASN CG 1 1 20 40431 1 1 83 ASN H H -6.250 -0.681 22.882 1.00 . A A . 63 ASN H 1 1 20 40432 1 1 83 ASN HA H -3.890 -0.109 21.241 1.00 . A A . 63 ASN HA 1 1 20 40433 1 1 83 ASN HB2 H -3.091 -1.190 23.357 1.00 . A A . 63 ASN HB2 1 1 20 40434 1 1 83 ASN HB3 H -4.066 -2.598 22.948 1.00 . A A . 63 ASN HB3 1 1 20 40435 1 1 83 ASN HD21 H -1.032 -2.246 23.102 1.00 . A A . 63 ASN HD21 1 1 20 40436 1 1 83 ASN HD22 H -0.469 -2.784 21.595 1.00 . A A . 63 ASN HD22 1 1 20 40437 1 1 83 ASN N N -5.416 -0.220 22.652 1.00 . A A . 63 ASN N 1 1 20 40438 1 1 83 ASN ND2 N -1.198 -2.451 22.158 1.00 . A A . 63 ASN ND2 1 1 20 40439 1 1 83 ASN O O -6.084 -2.496 21.037 1.00 . A A . 63 ASN O 1 1 20 40440 1 1 83 ASN OD1 O -2.596 -2.541 20.466 1.00 . A A . 63 ASN OD1 1 1 20 40441 1 1 84 SER C C -4.613 -3.528 17.994 1.00 . A A . 64 SER C 1 1 20 40442 1 1 84 SER CA C -5.432 -2.279 18.334 1.00 . A A . 64 SER CA 1 1 20 40443 1 1 84 SER CB C -5.560 -1.384 17.098 1.00 . A A . 64 SER CB 1 1 20 40444 1 1 84 SER H H -4.101 -0.893 19.228 1.00 . A A . 64 SER H 1 1 20 40445 1 1 84 SER HA H -6.420 -2.587 18.641 1.00 . A A . 64 SER HA 1 1 20 40446 1 1 84 SER HB2 H -4.590 -1.001 16.827 1.00 . A A . 64 SER HB2 1 1 20 40447 1 1 84 SER HB3 H -5.959 -1.962 16.276 1.00 . A A . 64 SER HB3 1 1 20 40448 1 1 84 SER HG H -7.326 -0.574 17.206 1.00 . A A . 64 SER HG 1 1 20 40449 1 1 84 SER N N -4.814 -1.534 19.429 1.00 . A A . 64 SER N 1 1 20 40450 1 1 84 SER O O -5.081 -4.649 18.203 1.00 . A A . 64 SER O 1 1 20 40451 1 1 84 SER OG O -6.426 -0.295 17.395 1.00 . A A . 64 SER OG 1 1 20 40452 1 1 85 HIS C C -1.142 -3.960 16.642 1.00 . A A . 65 HIS C 1 1 20 40453 1 1 85 HIS CA C -2.515 -4.453 17.115 1.00 . A A . 65 HIS CA 1 1 20 40454 1 1 85 HIS CB C -3.165 -5.294 16.004 1.00 . A A . 65 HIS CB 1 1 20 40455 1 1 85 HIS CD2 C -2.738 -7.867 16.332 1.00 . A A . 65 HIS CD2 1 1 20 40456 1 1 85 HIS CE1 C -0.873 -8.019 15.240 1.00 . A A . 65 HIS CE1 1 1 20 40457 1 1 85 HIS CG C -2.444 -6.609 15.870 1.00 . A A . 65 HIS CG 1 1 20 40458 1 1 85 HIS H H -3.071 -2.412 17.336 1.00 . A A . 65 HIS H 1 1 20 40459 1 1 85 HIS HA H -2.378 -5.076 17.986 1.00 . A A . 65 HIS HA 1 1 20 40460 1 1 85 HIS HB2 H -4.200 -5.477 16.250 1.00 . A A . 65 HIS HB2 1 1 20 40461 1 1 85 HIS HB3 H -3.108 -4.758 15.069 1.00 . A A . 65 HIS HB3 1 1 20 40462 1 1 85 HIS HD1 H -0.768 -6.006 14.722 1.00 . A A . 65 HIS HD1 1 1 20 40463 1 1 85 HIS HD2 H -3.608 -8.128 16.916 1.00 . A A . 65 HIS HD2 1 1 20 40464 1 1 85 HIS HE1 H 0.025 -8.411 14.786 1.00 . A A . 65 HIS HE1 1 1 20 40465 1 1 85 HIS HE2 H -1.696 -9.717 16.120 1.00 . A A . 65 HIS HE2 1 1 20 40466 1 1 85 HIS N N -3.389 -3.329 17.475 1.00 . A A . 65 HIS N 1 1 20 40467 1 1 85 HIS ND1 N -1.250 -6.728 15.176 1.00 . A A . 65 HIS ND1 1 1 20 40468 1 1 85 HIS NE2 N -1.745 -8.756 15.933 1.00 . A A . 65 HIS NE2 1 1 20 40469 1 1 85 HIS O O -0.118 -4.273 17.254 1.00 . A A . 65 HIS O 1 1 20 40470 1 1 86 CYS C C 0.456 -1.317 15.546 1.00 . A A . 66 CYS C 1 1 20 40471 1 1 86 CYS CA C 0.102 -2.684 14.959 1.00 . A A . 66 CYS CA 1 1 20 40472 1 1 86 CYS CB C -0.049 -2.573 13.439 1.00 . A A . 66 CYS CB 1 1 20 40473 1 1 86 CYS H H -1.989 -3.009 15.095 1.00 . A A . 66 CYS H 1 1 20 40474 1 1 86 CYS HA H 0.904 -3.374 15.176 1.00 . A A . 66 CYS HA 1 1 20 40475 1 1 86 CYS HB2 H -0.916 -1.973 13.206 1.00 . A A . 66 CYS HB2 1 1 20 40476 1 1 86 CYS HB3 H 0.832 -2.109 13.023 1.00 . A A . 66 CYS HB3 1 1 20 40477 1 1 86 CYS HG H -0.210 -4.147 11.775 1.00 . A A . 66 CYS HG 1 1 20 40478 1 1 86 CYS N N -1.137 -3.207 15.539 1.00 . A A . 66 CYS N 1 1 20 40479 1 1 86 CYS O O -0.263 -0.799 16.404 1.00 . A A . 66 CYS O 1 1 20 40480 1 1 86 CYS SG S -0.252 -4.226 12.730 1.00 . A A . 66 CYS SG 1 1 20 40481 1 1 87 GLY C C 0.937 1.607 15.312 1.00 . A A . 67 GLY C 1 1 20 40482 1 1 87 GLY CA C 2.020 0.565 15.543 1.00 . A A . 67 GLY CA 1 1 20 40483 1 1 87 GLY H H 2.092 -1.210 14.388 1.00 . A A . 67 GLY H 1 1 20 40484 1 1 87 GLY HA2 H 2.242 0.505 16.599 1.00 . A A . 67 GLY HA2 1 1 20 40485 1 1 87 GLY HA3 H 2.911 0.852 15.006 1.00 . A A . 67 GLY HA3 1 1 20 40486 1 1 87 GLY N N 1.569 -0.742 15.071 1.00 . A A . 67 GLY N 1 1 20 40487 1 1 87 GLY O O -0.003 1.369 14.546 1.00 . A A . 67 GLY O 1 1 20 40488 1 1 88 TRP C C -1.359 3.209 16.176 1.00 . A A . 68 TRP C 1 1 20 40489 1 1 88 TRP CA C 0.040 3.806 15.890 1.00 . A A . 68 TRP CA 1 1 20 40490 1 1 88 TRP CB C 0.093 4.444 14.493 1.00 . A A . 68 TRP CB 1 1 20 40491 1 1 88 TRP CD1 C 1.617 6.460 14.503 1.00 . A A . 68 TRP CD1 1 1 20 40492 1 1 88 TRP CD2 C 2.681 4.577 13.881 1.00 . A A . 68 TRP CD2 1 1 20 40493 1 1 88 TRP CE2 C 3.639 5.618 13.843 1.00 . A A . 68 TRP CE2 1 1 20 40494 1 1 88 TRP CE3 C 3.096 3.280 13.531 1.00 . A A . 68 TRP CE3 1 1 20 40495 1 1 88 TRP CG C 1.405 5.139 14.302 1.00 . A A . 68 TRP CG 1 1 20 40496 1 1 88 TRP CH2 C 5.359 4.084 13.125 1.00 . A A . 68 TRP CH2 1 1 20 40497 1 1 88 TRP CZ2 C 4.963 5.380 13.469 1.00 . A A . 68 TRP CZ2 1 1 20 40498 1 1 88 TRP CZ3 C 4.428 3.036 13.156 1.00 . A A . 68 TRP CZ3 1 1 20 40499 1 1 88 TRP H H 1.803 2.868 16.614 1.00 . A A . 68 TRP H 1 1 20 40500 1 1 88 TRP HA H 0.251 4.566 16.631 1.00 . A A . 68 TRP HA 1 1 20 40501 1 1 88 TRP HB2 H -0.017 3.674 13.743 1.00 . A A . 68 TRP HB2 1 1 20 40502 1 1 88 TRP HB3 H -0.710 5.159 14.394 1.00 . A A . 68 TRP HB3 1 1 20 40503 1 1 88 TRP HD1 H 0.874 7.174 14.825 1.00 . A A . 68 TRP HD1 1 1 20 40504 1 1 88 TRP HE1 H 3.355 7.632 14.295 1.00 . A A . 68 TRP HE1 1 1 20 40505 1 1 88 TRP HE3 H 2.387 2.465 13.552 1.00 . A A . 68 TRP HE3 1 1 20 40506 1 1 88 TRP HH2 H 6.380 3.891 12.835 1.00 . A A . 68 TRP HH2 1 1 20 40507 1 1 88 TRP HZ2 H 5.675 6.190 13.447 1.00 . A A . 68 TRP HZ2 1 1 20 40508 1 1 88 TRP HZ3 H 4.736 2.036 12.890 1.00 . A A . 68 TRP HZ3 1 1 20 40509 1 1 88 TRP N N 1.048 2.748 16.003 1.00 . A A . 68 TRP N 1 1 20 40510 1 1 88 TRP NE1 N 2.943 6.746 14.229 1.00 . A A . 68 TRP NE1 1 1 20 40511 1 1 88 TRP O O -2.223 3.184 15.290 1.00 . A A . 68 TRP O 1 1 20 40512 1 1 89 PRO C C -4.104 2.966 17.506 1.00 . A A . 69 PRO C 1 1 20 40513 1 1 89 PRO CA C -2.907 2.053 17.744 1.00 . A A . 69 PRO CA 1 1 20 40514 1 1 89 PRO CB C -2.768 1.743 19.238 1.00 . A A . 69 PRO CB 1 1 20 40515 1 1 89 PRO CD C -0.664 2.646 18.547 1.00 . A A . 69 PRO CD 1 1 20 40516 1 1 89 PRO CG C -1.305 1.622 19.470 1.00 . A A . 69 PRO CG 1 1 20 40517 1 1 89 PRO HA H -3.032 1.131 17.201 1.00 . A A . 69 PRO HA 1 1 20 40518 1 1 89 PRO HB2 H -3.178 2.551 19.830 1.00 . A A . 69 PRO HB2 1 1 20 40519 1 1 89 PRO HB3 H -3.258 0.815 19.477 1.00 . A A . 69 PRO HB3 1 1 20 40520 1 1 89 PRO HD2 H -0.606 3.612 19.035 1.00 . A A . 69 PRO HD2 1 1 20 40521 1 1 89 PRO HD3 H 0.311 2.315 18.237 1.00 . A A . 69 PRO HD3 1 1 20 40522 1 1 89 PRO HG2 H -1.072 1.842 20.503 1.00 . A A . 69 PRO HG2 1 1 20 40523 1 1 89 PRO HG3 H -0.964 0.633 19.210 1.00 . A A . 69 PRO HG3 1 1 20 40524 1 1 89 PRO N N -1.596 2.690 17.386 1.00 . A A . 69 PRO N 1 1 20 40525 1 1 89 PRO O O -4.056 4.163 17.800 1.00 . A A . 69 PRO O 1 1 20 40526 1 1 90 SER C C -7.328 3.015 17.942 1.00 . A A . 70 SER C 1 1 20 40527 1 1 90 SER CA C -6.415 3.107 16.731 1.00 . A A . 70 SER CA 1 1 20 40528 1 1 90 SER CB C -7.130 2.532 15.511 1.00 . A A . 70 SER CB 1 1 20 40529 1 1 90 SER H H -5.150 1.412 16.799 1.00 . A A . 70 SER H 1 1 20 40530 1 1 90 SER HA H -6.176 4.142 16.545 1.00 . A A . 70 SER HA 1 1 20 40531 1 1 90 SER HB2 H -6.553 2.733 14.623 1.00 . A A . 70 SER HB2 1 1 20 40532 1 1 90 SER HB3 H -7.244 1.462 15.630 1.00 . A A . 70 SER HB3 1 1 20 40533 1 1 90 SER HG H -9.056 2.457 15.247 1.00 . A A . 70 SER HG 1 1 20 40534 1 1 90 SER N N -5.181 2.373 16.992 1.00 . A A . 70 SER N 1 1 20 40535 1 1 90 SER O O -7.357 1.984 18.617 1.00 . A A . 70 SER O 1 1 20 40536 1 1 90 SER OG O -8.406 3.147 15.392 1.00 . A A . 70 SER OG 1 1 20 40537 1 1 91 PHE C C -10.373 4.530 18.893 1.00 . A A . 71 PHE C 1 1 20 40538 1 1 91 PHE CA C -8.974 4.117 19.367 1.00 . A A . 71 PHE CA 1 1 20 40539 1 1 91 PHE CB C -8.502 5.128 20.430 1.00 . A A . 71 PHE CB 1 1 20 40540 1 1 91 PHE CD1 C -6.061 5.528 19.953 1.00 . A A . 71 PHE CD1 1 1 20 40541 1 1 91 PHE CD2 C -6.655 4.218 21.904 1.00 . A A . 71 PHE CD2 1 1 20 40542 1 1 91 PHE CE1 C -4.706 5.387 20.267 1.00 . A A . 71 PHE CE1 1 1 20 40543 1 1 91 PHE CE2 C -5.298 4.077 22.216 1.00 . A A . 71 PHE CE2 1 1 20 40544 1 1 91 PHE CG C -7.037 4.942 20.771 1.00 . A A . 71 PHE CG 1 1 20 40545 1 1 91 PHE CZ C -4.324 4.661 21.399 1.00 . A A . 71 PHE CZ 1 1 20 40546 1 1 91 PHE H H -7.994 4.886 17.645 1.00 . A A . 71 PHE H 1 1 20 40547 1 1 91 PHE HA H -9.011 3.131 19.808 1.00 . A A . 71 PHE HA 1 1 20 40548 1 1 91 PHE HB2 H -8.648 6.117 20.063 1.00 . A A . 71 PHE HB2 1 1 20 40549 1 1 91 PHE HB3 H -9.091 4.996 21.326 1.00 . A A . 71 PHE HB3 1 1 20 40550 1 1 91 PHE HD1 H -6.357 6.088 19.078 1.00 . A A . 71 PHE HD1 1 1 20 40551 1 1 91 PHE HD2 H -7.406 3.766 22.535 1.00 . A A . 71 PHE HD2 1 1 20 40552 1 1 91 PHE HE1 H -3.955 5.840 19.636 1.00 . A A . 71 PHE HE1 1 1 20 40553 1 1 91 PHE HE2 H -5.002 3.522 23.088 1.00 . A A . 71 PHE HE2 1 1 20 40554 1 1 91 PHE HZ H -3.278 4.552 21.643 1.00 . A A . 71 PHE HZ 1 1 20 40555 1 1 91 PHE N N -8.064 4.093 18.218 1.00 . A A . 71 PHE N 1 1 20 40556 1 1 91 PHE O O -10.533 4.985 17.760 1.00 . A A . 71 PHE O 1 1 20 40557 1 1 92 PHE C C -12.976 6.237 19.798 1.00 . A A . 72 PHE C 1 1 20 40558 1 1 92 PHE CA C -12.743 4.754 19.446 1.00 . A A . 72 PHE CA 1 1 20 40559 1 1 92 PHE CB C -13.743 3.812 20.169 1.00 . A A . 72 PHE CB 1 1 20 40560 1 1 92 PHE CD1 C -13.861 1.324 20.609 1.00 . A A . 72 PHE CD1 1 1 20 40561 1 1 92 PHE CD2 C -13.291 2.033 18.359 1.00 . A A . 72 PHE CD2 1 1 20 40562 1 1 92 PHE CE1 C -13.774 -0.013 20.204 1.00 . A A . 72 PHE CE1 1 1 20 40563 1 1 92 PHE CE2 C -13.202 0.696 17.959 1.00 . A A . 72 PHE CE2 1 1 20 40564 1 1 92 PHE CG C -13.621 2.358 19.695 1.00 . A A . 72 PHE CG 1 1 20 40565 1 1 92 PHE CZ C -13.443 -0.328 18.882 1.00 . A A . 72 PHE CZ 1 1 20 40566 1 1 92 PHE H H -11.182 4.023 20.646 1.00 . A A . 72 PHE H 1 1 20 40567 1 1 92 PHE HA H -12.883 4.639 18.383 1.00 . A A . 72 PHE HA 1 1 20 40568 1 1 92 PHE HB2 H -13.556 3.849 21.225 1.00 . A A . 72 PHE HB2 1 1 20 40569 1 1 92 PHE HB3 H -14.749 4.152 19.981 1.00 . A A . 72 PHE HB3 1 1 20 40570 1 1 92 PHE HD1 H -14.114 1.560 21.632 1.00 . A A . 72 PHE HD1 1 1 20 40571 1 1 92 PHE HD2 H -13.105 2.821 17.644 1.00 . A A . 72 PHE HD2 1 1 20 40572 1 1 92 PHE HE1 H -13.960 -0.805 20.915 1.00 . A A . 72 PHE HE1 1 1 20 40573 1 1 92 PHE HE2 H -12.947 0.452 16.938 1.00 . A A . 72 PHE HE2 1 1 20 40574 1 1 92 PHE HZ H -13.377 -1.360 18.572 1.00 . A A . 72 PHE HZ 1 1 20 40575 1 1 92 PHE N N -11.371 4.380 19.767 1.00 . A A . 72 PHE N 1 1 20 40576 1 1 92 PHE O O -12.017 7.008 19.890 1.00 . A A . 72 PHE O 1 1 20 40577 1 1 93 SER C C -13.854 8.591 21.459 1.00 . A A . 73 SER C 1 1 20 40578 1 1 93 SER CA C -14.602 8.025 20.232 1.00 . A A . 73 SER CA 1 1 20 40579 1 1 93 SER CB C -16.102 8.114 20.484 1.00 . A A . 73 SER CB 1 1 20 40580 1 1 93 SER H H -14.954 5.979 19.839 1.00 . A A . 73 SER H 1 1 20 40581 1 1 93 SER HA H -14.367 8.621 19.365 1.00 . A A . 73 SER HA 1 1 20 40582 1 1 93 SER HB2 H -16.631 7.644 19.676 1.00 . A A . 73 SER HB2 1 1 20 40583 1 1 93 SER HB3 H -16.335 7.606 21.406 1.00 . A A . 73 SER HB3 1 1 20 40584 1 1 93 SER HG H -16.094 9.850 21.362 1.00 . A A . 73 SER HG 1 1 20 40585 1 1 93 SER N N -14.241 6.635 19.946 1.00 . A A . 73 SER N 1 1 20 40586 1 1 93 SER O O -13.674 7.879 22.448 1.00 . A A . 73 SER O 1 1 20 40587 1 1 93 SER OG O -16.487 9.480 20.568 1.00 . A A . 73 SER OG 1 1 20 40588 1 1 94 PRO C C -13.635 10.813 23.738 1.00 . A A . 74 PRO C 1 1 20 40589 1 1 94 PRO CA C -12.696 10.504 22.568 1.00 . A A . 74 PRO CA 1 1 20 40590 1 1 94 PRO CB C -12.136 11.795 21.960 1.00 . A A . 74 PRO CB 1 1 20 40591 1 1 94 PRO CD C -13.574 10.828 20.300 1.00 . A A . 74 PRO CD 1 1 20 40592 1 1 94 PRO CG C -13.093 12.150 20.878 1.00 . A A . 74 PRO CG 1 1 20 40593 1 1 94 PRO HA H -11.881 9.879 22.895 1.00 . A A . 74 PRO HA 1 1 20 40594 1 1 94 PRO HB2 H -12.102 12.576 22.706 1.00 . A A . 74 PRO HB2 1 1 20 40595 1 1 94 PRO HB3 H -11.156 11.624 21.545 1.00 . A A . 74 PRO HB3 1 1 20 40596 1 1 94 PRO HD2 H -14.610 10.903 19.996 1.00 . A A . 74 PRO HD2 1 1 20 40597 1 1 94 PRO HD3 H -12.955 10.532 19.471 1.00 . A A . 74 PRO HD3 1 1 20 40598 1 1 94 PRO HG2 H -13.927 12.701 21.286 1.00 . A A . 74 PRO HG2 1 1 20 40599 1 1 94 PRO HG3 H -12.599 12.726 20.110 1.00 . A A . 74 PRO HG3 1 1 20 40600 1 1 94 PRO N N -13.422 9.861 21.423 1.00 . A A . 74 PRO N 1 1 20 40601 1 1 94 PRO O O -14.782 10.364 23.758 1.00 . A A . 74 PRO O 1 1 20 40602 1 1 95 LEU C C -15.335 12.395 25.500 1.00 . A A . 75 LEU C 1 1 20 40603 1 1 95 LEU CA C -13.909 11.982 25.891 1.00 . A A . 75 LEU CA 1 1 20 40604 1 1 95 LEU CB C -13.182 13.174 26.565 1.00 . A A . 75 LEU CB 1 1 20 40605 1 1 95 LEU CD1 C -13.329 12.594 29.042 1.00 . A A . 75 LEU CD1 1 1 20 40606 1 1 95 LEU CD2 C -11.506 11.544 27.654 1.00 . A A . 75 LEU CD2 1 1 20 40607 1 1 95 LEU CG C -12.397 12.793 27.845 1.00 . A A . 75 LEU CG 1 1 20 40608 1 1 95 LEU H H -12.211 11.912 24.618 1.00 . A A . 75 LEU H 1 1 20 40609 1 1 95 LEU HA H -13.958 11.157 26.580 1.00 . A A . 75 LEU HA 1 1 20 40610 1 1 95 LEU HB2 H -12.477 13.596 25.859 1.00 . A A . 75 LEU HB2 1 1 20 40611 1 1 95 LEU HB3 H -13.908 13.935 26.820 1.00 . A A . 75 LEU HB3 1 1 20 40612 1 1 95 LEU HD11 H -14.171 13.265 28.962 1.00 . A A . 75 LEU HD11 1 1 20 40613 1 1 95 LEU HD12 H -12.779 12.818 29.951 1.00 . A A . 75 LEU HD12 1 1 20 40614 1 1 95 LEU HD13 H -13.678 11.572 29.071 1.00 . A A . 75 LEU HD13 1 1 20 40615 1 1 95 LEU HD21 H -12.117 10.699 27.377 1.00 . A A . 75 LEU HD21 1 1 20 40616 1 1 95 LEU HD22 H -10.994 11.325 28.579 1.00 . A A . 75 LEU HD22 1 1 20 40617 1 1 95 LEU HD23 H -10.780 11.733 26.880 1.00 . A A . 75 LEU HD23 1 1 20 40618 1 1 95 LEU HG H -11.770 13.622 28.071 1.00 . A A . 75 LEU HG 1 1 20 40619 1 1 95 LEU N N -13.132 11.589 24.705 1.00 . A A . 75 LEU N 1 1 20 40620 1 1 95 LEU O O -16.304 11.746 25.900 1.00 . A A . 75 LEU O 1 1 20 40621 1 1 96 ALA C C -16.636 14.992 23.134 1.00 . A A . 76 ALA C 1 1 20 40622 1 1 96 ALA CA C -16.757 13.953 24.259 1.00 . A A . 76 ALA CA 1 1 20 40623 1 1 96 ALA CB C -17.509 14.572 25.439 1.00 . A A . 76 ALA CB 1 1 20 40624 1 1 96 ALA H H -14.634 13.940 24.431 1.00 . A A . 76 ALA H 1 1 20 40625 1 1 96 ALA HA H -17.326 13.113 23.893 1.00 . A A . 76 ALA HA 1 1 20 40626 1 1 96 ALA HB1 H -16.813 15.102 26.071 1.00 . A A . 76 ALA HB1 1 1 20 40627 1 1 96 ALA HB2 H -17.989 13.790 26.008 1.00 . A A . 76 ALA HB2 1 1 20 40628 1 1 96 ALA HB3 H -18.256 15.258 25.069 1.00 . A A . 76 ALA HB3 1 1 20 40629 1 1 96 ALA N N -15.445 13.469 24.711 1.00 . A A . 76 ALA N 1 1 20 40630 1 1 96 ALA O O -17.605 15.698 22.841 1.00 . A A . 76 ALA O 1 1 20 40631 1 1 97 GLY C C -14.981 17.470 21.969 1.00 . A A . 77 GLY C 1 1 20 40632 1 1 97 GLY CA C -15.229 16.053 21.431 1.00 . A A . 77 GLY CA 1 1 20 40633 1 1 97 GLY H H -14.717 14.504 22.790 1.00 . A A . 77 GLY H 1 1 20 40634 1 1 97 GLY HA2 H -14.367 15.745 20.857 1.00 . A A . 77 GLY HA2 1 1 20 40635 1 1 97 GLY HA3 H -16.094 16.071 20.786 1.00 . A A . 77 GLY HA3 1 1 20 40636 1 1 97 GLY N N -15.452 15.087 22.514 1.00 . A A . 77 GLY N 1 1 20 40637 1 1 97 GLY O O -14.814 18.408 21.187 1.00 . A A . 77 GLY O 1 1 20 40638 1 1 98 ASP C C -13.231 19.132 24.170 1.00 . A A . 78 ASP C 1 1 20 40639 1 1 98 ASP CA C -14.715 18.907 23.930 1.00 . A A . 78 ASP CA 1 1 20 40640 1 1 98 ASP CB C -15.443 18.975 25.263 1.00 . A A . 78 ASP CB 1 1 20 40641 1 1 98 ASP CG C -16.947 18.822 25.057 1.00 . A A . 78 ASP CG 1 1 20 40642 1 1 98 ASP H H -15.077 16.831 23.871 1.00 . A A . 78 ASP H 1 1 20 40643 1 1 98 ASP HA H -15.091 19.686 23.286 1.00 . A A . 78 ASP HA 1 1 20 40644 1 1 98 ASP HB2 H -15.085 18.183 25.906 1.00 . A A . 78 ASP HB2 1 1 20 40645 1 1 98 ASP HB3 H -15.234 19.924 25.719 1.00 . A A . 78 ASP HB3 1 1 20 40646 1 1 98 ASP N N -14.950 17.614 23.300 1.00 . A A . 78 ASP N 1 1 20 40647 1 1 98 ASP O O -12.771 20.274 24.205 1.00 . A A . 78 ASP O 1 1 20 40648 1 1 98 ASP OD1 O -17.474 19.472 24.170 1.00 . A A . 78 ASP OD1 1 1 20 40649 1 1 98 ASP OD2 O -17.549 18.054 25.790 1.00 . A A . 78 ASP OD2 1 1 20 40650 1 1 99 LYS C C -10.291 18.066 23.258 1.00 . A A . 79 LYS C 1 1 20 40651 1 1 99 LYS CA C -11.052 18.112 24.589 1.00 . A A . 79 LYS CA 1 1 20 40652 1 1 99 LYS CB C -10.556 16.946 25.486 1.00 . A A . 79 LYS CB 1 1 20 40653 1 1 99 LYS CD C -11.801 17.712 27.563 1.00 . A A . 79 LYS CD 1 1 20 40654 1 1 99 LYS CE C -12.922 17.326 28.527 1.00 . A A . 79 LYS CE 1 1 20 40655 1 1 99 LYS CG C -11.597 16.568 26.568 1.00 . A A . 79 LYS CG 1 1 20 40656 1 1 99 LYS H H -12.928 17.157 24.314 1.00 . A A . 79 LYS H 1 1 20 40657 1 1 99 LYS HA H -10.839 19.045 25.082 1.00 . A A . 79 LYS HA 1 1 20 40658 1 1 99 LYS HB2 H -10.356 16.082 24.866 1.00 . A A . 79 LYS HB2 1 1 20 40659 1 1 99 LYS HB3 H -9.638 17.250 25.971 1.00 . A A . 79 LYS HB3 1 1 20 40660 1 1 99 LYS HD2 H -10.887 17.881 28.115 1.00 . A A . 79 LYS HD2 1 1 20 40661 1 1 99 LYS HD3 H -12.076 18.612 27.032 1.00 . A A . 79 LYS HD3 1 1 20 40662 1 1 99 LYS HE2 H -13.841 17.203 27.971 1.00 . A A . 79 LYS HE2 1 1 20 40663 1 1 99 LYS HE3 H -12.675 16.396 29.015 1.00 . A A . 79 LYS HE3 1 1 20 40664 1 1 99 LYS HG2 H -12.538 16.340 26.093 1.00 . A A . 79 LYS HG2 1 1 20 40665 1 1 99 LYS HG3 H -11.253 15.698 27.102 1.00 . A A . 79 LYS HG3 1 1 20 40666 1 1 99 LYS HZ1 H -14.096 18.426 29.849 1.00 . A A . 79 LYS HZ1 1 1 20 40667 1 1 99 LYS HZ2 H -12.845 19.319 29.126 1.00 . A A . 79 LYS HZ2 1 1 20 40668 1 1 99 LYS HZ3 H -12.495 18.208 30.363 1.00 . A A . 79 LYS HZ3 1 1 20 40669 1 1 99 LYS N N -12.494 18.036 24.346 1.00 . A A . 79 LYS N 1 1 20 40670 1 1 99 LYS NZ N -13.103 18.401 29.543 1.00 . A A . 79 LYS NZ 1 1 20 40671 1 1 99 LYS O O -9.123 18.448 23.194 1.00 . A A . 79 LYS O 1 1 20 40672 1 1 100 VAL C C -11.355 17.955 19.794 1.00 . A A . 80 VAL C 1 1 20 40673 1 1 100 VAL CA C -10.368 17.491 20.869 1.00 . A A . 80 VAL CA 1 1 20 40674 1 1 100 VAL CB C -9.945 16.037 20.573 1.00 . A A . 80 VAL CB 1 1 20 40675 1 1 100 VAL CG1 C -8.877 15.595 21.572 1.00 . A A . 80 VAL CG1 1 1 20 40676 1 1 100 VAL CG2 C -11.152 15.091 20.682 1.00 . A A . 80 VAL CG2 1 1 20 40677 1 1 100 VAL H H -11.899 17.300 22.331 1.00 . A A . 80 VAL H 1 1 20 40678 1 1 100 VAL HA H -9.492 18.122 20.834 1.00 . A A . 80 VAL HA 1 1 20 40679 1 1 100 VAL HB H -9.538 15.983 19.573 1.00 . A A . 80 VAL HB 1 1 20 40680 1 1 100 VAL HG11 H -7.951 16.106 21.355 1.00 . A A . 80 VAL HG11 1 1 20 40681 1 1 100 VAL HG12 H -8.727 14.528 21.493 1.00 . A A . 80 VAL HG12 1 1 20 40682 1 1 100 VAL HG13 H -9.198 15.840 22.574 1.00 . A A . 80 VAL HG13 1 1 20 40683 1 1 100 VAL HG21 H -10.893 14.128 20.265 1.00 . A A . 80 VAL HG21 1 1 20 40684 1 1 100 VAL HG22 H -11.985 15.506 20.137 1.00 . A A . 80 VAL HG22 1 1 20 40685 1 1 100 VAL HG23 H -11.423 14.972 21.721 1.00 . A A . 80 VAL HG23 1 1 20 40686 1 1 100 VAL N N -10.969 17.589 22.203 1.00 . A A . 80 VAL N 1 1 20 40687 1 1 100 VAL O O -12.568 17.793 19.950 1.00 . A A . 80 VAL O 1 1 20 40688 1 1 101 ILE C C -11.308 18.226 16.302 1.00 . A A . 81 ILE C 1 1 20 40689 1 1 101 ILE CA C -11.668 18.980 17.592 1.00 . A A . 81 ILE CA 1 1 20 40690 1 1 101 ILE CB C -11.519 20.537 17.465 1.00 . A A . 81 ILE CB 1 1 20 40691 1 1 101 ILE CD1 C -12.527 20.881 19.788 1.00 . A A . 81 ILE CD1 1 1 20 40692 1 1 101 ILE CG1 C -12.610 21.258 18.297 1.00 . A A . 81 ILE CG1 1 1 20 40693 1 1 101 ILE CG2 C -11.640 21.022 16.007 1.00 . A A . 81 ILE CG2 1 1 20 40694 1 1 101 ILE H H -9.848 18.616 18.637 1.00 . A A . 81 ILE H 1 1 20 40695 1 1 101 ILE HA H -12.696 18.743 17.829 1.00 . A A . 81 ILE HA 1 1 20 40696 1 1 101 ILE HB H -10.550 20.823 17.845 1.00 . A A . 81 ILE HB 1 1 20 40697 1 1 101 ILE HD11 H -12.841 21.719 20.391 1.00 . A A . 81 ILE HD11 1 1 20 40698 1 1 101 ILE HD12 H -11.512 20.614 20.041 1.00 . A A . 81 ILE HD12 1 1 20 40699 1 1 101 ILE HD13 H -13.177 20.036 19.979 1.00 . A A . 81 ILE HD13 1 1 20 40700 1 1 101 ILE HG12 H -12.480 22.325 18.198 1.00 . A A . 81 ILE HG12 1 1 20 40701 1 1 101 ILE HG13 H -13.584 20.985 17.916 1.00 . A A . 81 ILE HG13 1 1 20 40702 1 1 101 ILE HG21 H -10.865 20.559 15.413 1.00 . A A . 81 ILE HG21 1 1 20 40703 1 1 101 ILE HG22 H -11.529 22.096 15.974 1.00 . A A . 81 ILE HG22 1 1 20 40704 1 1 101 ILE HG23 H -12.608 20.747 15.615 1.00 . A A . 81 ILE HG23 1 1 20 40705 1 1 101 ILE N N -10.826 18.515 18.700 1.00 . A A . 81 ILE N 1 1 20 40706 1 1 101 ILE O O -10.134 18.026 15.987 1.00 . A A . 81 ILE O 1 1 20 40707 1 1 102 GLU C C -12.668 17.913 13.151 1.00 . A A . 82 GLU C 1 1 20 40708 1 1 102 GLU CA C -12.189 17.063 14.333 1.00 . A A . 82 GLU CA 1 1 20 40709 1 1 102 GLU CB C -13.010 15.752 14.363 1.00 . A A . 82 GLU CB 1 1 20 40710 1 1 102 GLU CD C -13.440 13.636 15.650 1.00 . A A . 82 GLU CD 1 1 20 40711 1 1 102 GLU CG C -12.946 15.076 15.748 1.00 . A A . 82 GLU CG 1 1 20 40712 1 1 102 GLU H H -13.253 17.993 15.906 1.00 . A A . 82 GLU H 1 1 20 40713 1 1 102 GLU HA H -11.146 16.822 14.196 1.00 . A A . 82 GLU HA 1 1 20 40714 1 1 102 GLU HB2 H -14.040 15.976 14.129 1.00 . A A . 82 GLU HB2 1 1 20 40715 1 1 102 GLU HB3 H -12.619 15.074 13.620 1.00 . A A . 82 GLU HB3 1 1 20 40716 1 1 102 GLU HG2 H -11.931 15.094 16.113 1.00 . A A . 82 GLU HG2 1 1 20 40717 1 1 102 GLU HG3 H -13.577 15.620 16.436 1.00 . A A . 82 GLU HG3 1 1 20 40718 1 1 102 GLU N N -12.352 17.809 15.583 1.00 . A A . 82 GLU N 1 1 20 40719 1 1 102 GLU O O -13.821 18.351 13.126 1.00 . A A . 82 GLU O 1 1 20 40720 1 1 102 GLU OE1 O -14.628 13.426 15.827 1.00 . A A . 82 GLU OE1 1 1 20 40721 1 1 102 GLU OE2 O -12.625 12.767 15.398 1.00 . A A . 82 GLU OE2 1 1 20 40722 1 1 103 ARG C C -11.579 18.241 9.734 1.00 . A A . 83 ARG C 1 1 20 40723 1 1 103 ARG CA C -12.117 18.926 10.988 1.00 . A A . 83 ARG CA 1 1 20 40724 1 1 103 ARG CB C -11.521 20.332 11.104 1.00 . A A . 83 ARG CB 1 1 20 40725 1 1 103 ARG CD C -11.492 22.431 12.464 1.00 . A A . 83 ARG CD 1 1 20 40726 1 1 103 ARG CG C -12.158 21.066 12.288 1.00 . A A . 83 ARG CG 1 1 20 40727 1 1 103 ARG CZ C -11.225 24.505 11.142 1.00 . A A . 83 ARG CZ 1 1 20 40728 1 1 103 ARG H H -10.880 17.752 12.258 1.00 . A A . 83 ARG H 1 1 20 40729 1 1 103 ARG HA H -13.191 19.005 10.912 1.00 . A A . 83 ARG HA 1 1 20 40730 1 1 103 ARG HB2 H -10.454 20.259 11.257 1.00 . A A . 83 ARG HB2 1 1 20 40731 1 1 103 ARG HB3 H -11.717 20.882 10.196 1.00 . A A . 83 ARG HB3 1 1 20 40732 1 1 103 ARG HD2 H -11.868 22.899 13.361 1.00 . A A . 83 ARG HD2 1 1 20 40733 1 1 103 ARG HD3 H -10.424 22.299 12.552 1.00 . A A . 83 ARG HD3 1 1 20 40734 1 1 103 ARG HE H -12.416 22.968 10.633 1.00 . A A . 83 ARG HE 1 1 20 40735 1 1 103 ARG HG2 H -13.214 21.200 12.101 1.00 . A A . 83 ARG HG2 1 1 20 40736 1 1 103 ARG HG3 H -12.023 20.483 13.187 1.00 . A A . 83 ARG HG3 1 1 20 40737 1 1 103 ARG HH11 H -10.121 24.463 12.821 1.00 . A A . 83 ARG HH11 1 1 20 40738 1 1 103 ARG HH12 H -9.969 25.898 11.862 1.00 . A A . 83 ARG HH12 1 1 20 40739 1 1 103 ARG HH21 H -12.192 24.852 9.423 1.00 . A A . 83 ARG HH21 1 1 20 40740 1 1 103 ARG HH22 H -11.133 26.114 9.955 1.00 . A A . 83 ARG HH22 1 1 20 40741 1 1 103 ARG N N -11.779 18.134 12.178 1.00 . A A . 83 ARG N 1 1 20 40742 1 1 103 ARG NE N -11.785 23.291 11.310 1.00 . A A . 83 ARG NE 1 1 20 40743 1 1 103 ARG NH1 N -10.371 24.995 12.012 1.00 . A A . 83 ARG NH1 1 1 20 40744 1 1 103 ARG NH2 N -11.541 25.212 10.091 1.00 . A A . 83 ARG NH2 1 1 20 40745 1 1 103 ARG O O -10.576 17.535 9.804 1.00 . A A . 83 ARG O 1 1 20 40746 1 1 104 THR C C -10.686 18.622 6.679 1.00 . A A . 84 THR C 1 1 20 40747 1 1 104 THR CA C -11.821 17.823 7.336 1.00 . A A . 84 THR CA 1 1 20 40748 1 1 104 THR CB C -13.017 17.663 6.374 1.00 . A A . 84 THR CB 1 1 20 40749 1 1 104 THR CG2 C -13.461 19.018 5.807 1.00 . A A . 84 THR CG2 1 1 20 40750 1 1 104 THR H H -13.049 19.014 8.600 1.00 . A A . 84 THR H 1 1 20 40751 1 1 104 THR HA H -11.443 16.838 7.565 1.00 . A A . 84 THR HA 1 1 20 40752 1 1 104 THR HB H -13.843 17.217 6.907 1.00 . A A . 84 THR HB 1 1 20 40753 1 1 104 THR HG1 H -12.234 16.027 5.674 1.00 . A A . 84 THR HG1 1 1 20 40754 1 1 104 THR HG21 H -14.468 18.938 5.427 1.00 . A A . 84 THR HG21 1 1 20 40755 1 1 104 THR HG22 H -12.793 19.300 5.004 1.00 . A A . 84 THR HG22 1 1 20 40756 1 1 104 THR HG23 H -13.424 19.764 6.585 1.00 . A A . 84 THR HG23 1 1 20 40757 1 1 104 THR N N -12.251 18.445 8.593 1.00 . A A . 84 THR N 1 1 20 40758 1 1 104 THR O O -10.596 19.840 6.844 1.00 . A A . 84 THR O 1 1 20 40759 1 1 104 THR OG1 O -12.640 16.813 5.301 1.00 . A A . 84 THR OG1 1 1 20 40760 1 1 105 ASP C C -8.636 18.076 3.804 1.00 . A A . 85 ASP C 1 1 20 40761 1 1 105 ASP CA C -8.696 18.533 5.260 1.00 . A A . 85 ASP CA 1 1 20 40762 1 1 105 ASP CB C -7.400 18.142 5.976 1.00 . A A . 85 ASP CB 1 1 20 40763 1 1 105 ASP CG C -6.208 18.830 5.319 1.00 . A A . 85 ASP CG 1 1 20 40764 1 1 105 ASP H H -9.961 16.945 5.859 1.00 . A A . 85 ASP H 1 1 20 40765 1 1 105 ASP HA H -8.806 19.606 5.292 1.00 . A A . 85 ASP HA 1 1 20 40766 1 1 105 ASP HB2 H -7.463 18.443 7.012 1.00 . A A . 85 ASP HB2 1 1 20 40767 1 1 105 ASP HB3 H -7.270 17.069 5.923 1.00 . A A . 85 ASP HB3 1 1 20 40768 1 1 105 ASP N N -9.829 17.913 5.942 1.00 . A A . 85 ASP N 1 1 20 40769 1 1 105 ASP O O -8.423 16.895 3.531 1.00 . A A . 85 ASP O 1 1 20 40770 1 1 105 ASP OD1 O -6.123 20.044 5.414 1.00 . A A . 85 ASP OD1 1 1 20 40771 1 1 105 ASP OD2 O -5.397 18.133 4.731 1.00 . A A . 85 ASP OD2 1 1 20 40772 1 1 106 THR C C -7.343 18.806 0.933 1.00 . A A . 86 THR C 1 1 20 40773 1 1 106 THR CA C -8.776 18.723 1.451 1.00 . A A . 86 THR CA 1 1 20 40774 1 1 106 THR CB C -9.682 19.705 0.688 1.00 . A A . 86 THR CB 1 1 20 40775 1 1 106 THR CG2 C -9.973 19.161 -0.712 1.00 . A A . 86 THR CG2 1 1 20 40776 1 1 106 THR H H -8.972 19.937 3.166 1.00 . A A . 86 THR H 1 1 20 40777 1 1 106 THR HA H -9.136 17.717 1.294 1.00 . A A . 86 THR HA 1 1 20 40778 1 1 106 THR HB H -9.182 20.659 0.601 1.00 . A A . 86 THR HB 1 1 20 40779 1 1 106 THR HG1 H -10.733 20.452 2.145 1.00 . A A . 86 THR HG1 1 1 20 40780 1 1 106 THR HG21 H -9.050 18.848 -1.176 1.00 . A A . 86 THR HG21 1 1 20 40781 1 1 106 THR HG22 H -10.433 19.934 -1.310 1.00 . A A . 86 THR HG22 1 1 20 40782 1 1 106 THR HG23 H -10.643 18.317 -0.637 1.00 . A A . 86 THR HG23 1 1 20 40783 1 1 106 THR N N -8.814 19.023 2.880 1.00 . A A . 86 THR N 1 1 20 40784 1 1 106 THR O O -6.971 19.718 0.184 1.00 . A A . 86 THR O 1 1 20 40785 1 1 106 THR OG1 O -10.902 19.875 1.396 1.00 . A A . 86 THR OG1 1 1 20 40786 1 1 107 SER C C -5.044 17.465 -0.575 1.00 . A A . 87 SER C 1 1 20 40787 1 1 107 SER CA C -5.146 17.745 0.927 1.00 . A A . 87 SER CA 1 1 20 40788 1 1 107 SER CB C -4.437 16.638 1.705 1.00 . A A . 87 SER CB 1 1 20 40789 1 1 107 SER H H -6.926 17.133 1.935 1.00 . A A . 87 SER H 1 1 20 40790 1 1 107 SER HA H -4.664 18.687 1.141 1.00 . A A . 87 SER HA 1 1 20 40791 1 1 107 SER HB2 H -3.395 16.613 1.431 1.00 . A A . 87 SER HB2 1 1 20 40792 1 1 107 SER HB3 H -4.524 16.834 2.765 1.00 . A A . 87 SER HB3 1 1 20 40793 1 1 107 SER HG H -4.329 14.746 1.262 1.00 . A A . 87 SER HG 1 1 20 40794 1 1 107 SER N N -6.550 17.825 1.343 1.00 . A A . 87 SER N 1 1 20 40795 1 1 107 SER O O -4.161 17.987 -1.259 1.00 . A A . 87 SER O 1 1 20 40796 1 1 107 SER OG O -5.033 15.386 1.390 1.00 . A A . 87 SER OG 1 1 20 40797 1 1 108 HIS C C -7.484 16.145 -2.904 1.00 . A A . 88 HIS C 1 1 20 40798 1 1 108 HIS CA C -6.010 16.255 -2.477 1.00 . A A . 88 HIS CA 1 1 20 40799 1 1 108 HIS CB C -5.258 14.919 -2.662 1.00 . A A . 88 HIS CB 1 1 20 40800 1 1 108 HIS CD2 C -2.903 15.126 -3.816 1.00 . A A . 88 HIS CD2 1 1 20 40801 1 1 108 HIS CE1 C -1.736 15.661 -2.071 1.00 . A A . 88 HIS CE1 1 1 20 40802 1 1 108 HIS CG C -3.773 15.171 -2.755 1.00 . A A . 88 HIS CG 1 1 20 40803 1 1 108 HIS H H -6.630 16.260 -0.457 1.00 . A A . 88 HIS H 1 1 20 40804 1 1 108 HIS HA H -5.532 17.026 -3.067 1.00 . A A . 88 HIS HA 1 1 20 40805 1 1 108 HIS HB2 H -5.457 14.278 -1.818 1.00 . A A . 88 HIS HB2 1 1 20 40806 1 1 108 HIS HB3 H -5.591 14.433 -3.564 1.00 . A A . 88 HIS HB3 1 1 20 40807 1 1 108 HIS HD1 H -3.331 15.632 -0.735 1.00 . A A . 88 HIS HD1 1 1 20 40808 1 1 108 HIS HD2 H -3.175 14.885 -4.833 1.00 . A A . 88 HIS HD2 1 1 20 40809 1 1 108 HIS HE1 H -0.912 15.930 -1.426 1.00 . A A . 88 HIS HE1 1 1 20 40810 1 1 108 HIS HE2 H -0.800 15.477 -3.922 1.00 . A A . 88 HIS HE2 1 1 20 40811 1 1 108 HIS N N -5.961 16.634 -1.066 1.00 . A A . 88 HIS N 1 1 20 40812 1 1 108 HIS ND1 N -3.006 15.514 -1.651 1.00 . A A . 88 HIS ND1 1 1 20 40813 1 1 108 HIS NE2 N -1.618 15.436 -3.382 1.00 . A A . 88 HIS NE2 1 1 20 40814 1 1 108 HIS O O -8.355 16.695 -2.224 1.00 . A A . 88 HIS O 1 1 20 40815 1 1 109 GLY C C -10.045 14.752 -3.350 1.00 . A A . 89 GLY C 1 1 20 40816 1 1 109 GLY CA C -9.155 15.287 -4.477 1.00 . A A . 89 GLY CA 1 1 20 40817 1 1 109 GLY H H -7.049 15.021 -4.520 1.00 . A A . 89 GLY H 1 1 20 40818 1 1 109 GLY HA2 H -9.529 16.247 -4.803 1.00 . A A . 89 GLY HA2 1 1 20 40819 1 1 109 GLY HA3 H -9.179 14.594 -5.304 1.00 . A A . 89 GLY HA3 1 1 20 40820 1 1 109 GLY N N -7.772 15.441 -4.012 1.00 . A A . 89 GLY N 1 1 20 40821 1 1 109 GLY O O -11.237 15.064 -3.291 1.00 . A A . 89 GLY O 1 1 20 40822 1 1 110 MET C C -9.768 14.211 -0.049 1.00 . A A . 90 MET C 1 1 20 40823 1 1 110 MET CA C -10.158 13.425 -1.299 1.00 . A A . 90 MET CA 1 1 20 40824 1 1 110 MET CB C -9.834 11.928 -1.123 1.00 . A A . 90 MET CB 1 1 20 40825 1 1 110 MET CE C -8.086 9.538 -2.538 1.00 . A A . 90 MET CE 1 1 20 40826 1 1 110 MET CG C -8.325 11.720 -0.917 1.00 . A A . 90 MET CG 1 1 20 40827 1 1 110 MET H H -8.486 13.789 -2.538 1.00 . A A . 90 MET H 1 1 20 40828 1 1 110 MET HA H -11.220 13.536 -1.463 1.00 . A A . 90 MET HA 1 1 20 40829 1 1 110 MET HB2 H -10.366 11.548 -0.264 1.00 . A A . 90 MET HB2 1 1 20 40830 1 1 110 MET HB3 H -10.150 11.391 -2.004 1.00 . A A . 90 MET HB3 1 1 20 40831 1 1 110 MET HE1 H -8.472 8.534 -2.646 1.00 . A A . 90 MET HE1 1 1 20 40832 1 1 110 MET HE2 H -7.106 9.593 -2.987 1.00 . A A . 90 MET HE2 1 1 20 40833 1 1 110 MET HE3 H -8.745 10.239 -3.032 1.00 . A A . 90 MET HE3 1 1 20 40834 1 1 110 MET HG2 H -7.787 12.130 -1.759 1.00 . A A . 90 MET HG2 1 1 20 40835 1 1 110 MET HG3 H -8.014 12.222 -0.013 1.00 . A A . 90 MET HG3 1 1 20 40836 1 1 110 MET N N -9.443 13.974 -2.445 1.00 . A A . 90 MET N 1 1 20 40837 1 1 110 MET O O -8.739 14.894 -0.047 1.00 . A A . 90 MET O 1 1 20 40838 1 1 110 MET SD S -7.968 9.949 -0.778 1.00 . A A . 90 MET SD 1 1 20 40839 1 1 111 VAL C C -10.002 13.897 3.386 1.00 . A A . 91 VAL C 1 1 20 40840 1 1 111 VAL CA C -10.314 14.861 2.238 1.00 . A A . 91 VAL CA 1 1 20 40841 1 1 111 VAL CB C -11.512 15.760 2.613 1.00 . A A . 91 VAL CB 1 1 20 40842 1 1 111 VAL CG1 C -11.800 16.767 1.485 1.00 . A A . 91 VAL CG1 1 1 20 40843 1 1 111 VAL CG2 C -12.758 14.905 2.852 1.00 . A A . 91 VAL CG2 1 1 20 40844 1 1 111 VAL H H -11.399 13.579 0.930 1.00 . A A . 91 VAL H 1 1 20 40845 1 1 111 VAL HA H -9.453 15.489 2.077 1.00 . A A . 91 VAL HA 1 1 20 40846 1 1 111 VAL HB H -11.274 16.303 3.515 1.00 . A A . 91 VAL HB 1 1 20 40847 1 1 111 VAL HG11 H -11.144 17.611 1.587 1.00 . A A . 91 VAL HG11 1 1 20 40848 1 1 111 VAL HG12 H -12.825 17.109 1.546 1.00 . A A . 91 VAL HG12 1 1 20 40849 1 1 111 VAL HG13 H -11.636 16.298 0.525 1.00 . A A . 91 VAL HG13 1 1 20 40850 1 1 111 VAL HG21 H -13.545 15.526 3.244 1.00 . A A . 91 VAL HG21 1 1 20 40851 1 1 111 VAL HG22 H -12.521 14.126 3.560 1.00 . A A . 91 VAL HG22 1 1 20 40852 1 1 111 VAL HG23 H -13.071 14.464 1.919 1.00 . A A . 91 VAL HG23 1 1 20 40853 1 1 111 VAL N N -10.590 14.128 0.997 1.00 . A A . 91 VAL N 1 1 20 40854 1 1 111 VAL O O -10.339 12.712 3.325 1.00 . A A . 91 VAL O 1 1 20 40855 1 1 112 ARG C C -9.362 14.429 6.867 1.00 . A A . 92 ARG C 1 1 20 40856 1 1 112 ARG CA C -9.030 13.637 5.614 1.00 . A A . 92 ARG CA 1 1 20 40857 1 1 112 ARG CB C -7.543 13.283 5.615 1.00 . A A . 92 ARG CB 1 1 20 40858 1 1 112 ARG CD C -5.718 12.125 4.359 1.00 . A A . 92 ARG CD 1 1 20 40859 1 1 112 ARG CG C -7.226 12.383 4.419 1.00 . A A . 92 ARG CG 1 1 20 40860 1 1 112 ARG CZ C -3.644 13.447 4.116 1.00 . A A . 92 ARG CZ 1 1 20 40861 1 1 112 ARG H H -9.156 15.388 4.423 1.00 . A A . 92 ARG H 1 1 20 40862 1 1 112 ARG HA H -9.611 12.725 5.608 1.00 . A A . 92 ARG HA 1 1 20 40863 1 1 112 ARG HB2 H -6.959 14.190 5.548 1.00 . A A . 92 ARG HB2 1 1 20 40864 1 1 112 ARG HB3 H -7.300 12.768 6.529 1.00 . A A . 92 ARG HB3 1 1 20 40865 1 1 112 ARG HD2 H -5.391 11.707 5.299 1.00 . A A . 92 ARG HD2 1 1 20 40866 1 1 112 ARG HD3 H -5.510 11.420 3.566 1.00 . A A . 92 ARG HD3 1 1 20 40867 1 1 112 ARG HE H -5.503 14.189 3.921 1.00 . A A . 92 ARG HE 1 1 20 40868 1 1 112 ARG HG2 H -7.749 11.443 4.528 1.00 . A A . 92 ARG HG2 1 1 20 40869 1 1 112 ARG HG3 H -7.543 12.869 3.509 1.00 . A A . 92 ARG HG3 1 1 20 40870 1 1 112 ARG HH11 H -3.330 11.503 4.525 1.00 . A A . 92 ARG HH11 1 1 20 40871 1 1 112 ARG HH12 H -1.903 12.471 4.352 1.00 . A A . 92 ARG HH12 1 1 20 40872 1 1 112 ARG HH21 H -3.619 15.408 3.719 1.00 . A A . 92 ARG HH21 1 1 20 40873 1 1 112 ARG HH22 H -2.068 14.660 3.899 1.00 . A A . 92 ARG HH22 1 1 20 40874 1 1 112 ARG N N -9.374 14.430 4.434 1.00 . A A . 92 ARG N 1 1 20 40875 1 1 112 ARG NE N -4.990 13.375 4.105 1.00 . A A . 92 ARG NE 1 1 20 40876 1 1 112 ARG NH1 N -2.900 12.389 4.349 1.00 . A A . 92 ARG NH1 1 1 20 40877 1 1 112 ARG NH2 N -3.065 14.595 3.895 1.00 . A A . 92 ARG NH2 1 1 20 40878 1 1 112 ARG O O -9.133 15.634 6.907 1.00 . A A . 92 ARG O 1 1 20 40879 1 1 113 THR C C -9.048 14.610 10.017 1.00 . A A . 93 THR C 1 1 20 40880 1 1 113 THR CA C -10.263 14.448 9.115 1.00 . A A . 93 THR CA 1 1 20 40881 1 1 113 THR CB C -11.364 13.667 9.847 1.00 . A A . 93 THR CB 1 1 20 40882 1 1 113 THR CG2 C -11.883 14.478 11.040 1.00 . A A . 93 THR CG2 1 1 20 40883 1 1 113 THR H H -10.058 12.795 7.801 1.00 . A A . 93 THR H 1 1 20 40884 1 1 113 THR HA H -10.643 15.425 8.866 1.00 . A A . 93 THR HA 1 1 20 40885 1 1 113 THR HB H -10.968 12.729 10.200 1.00 . A A . 93 THR HB 1 1 20 40886 1 1 113 THR HG1 H -12.328 12.541 8.589 1.00 . A A . 93 THR HG1 1 1 20 40887 1 1 113 THR HG21 H -11.046 14.868 11.601 1.00 . A A . 93 THR HG21 1 1 20 40888 1 1 113 THR HG22 H -12.477 13.841 11.677 1.00 . A A . 93 THR HG22 1 1 20 40889 1 1 113 THR HG23 H -12.489 15.297 10.682 1.00 . A A . 93 THR HG23 1 1 20 40890 1 1 113 THR N N -9.900 13.758 7.883 1.00 . A A . 93 THR N 1 1 20 40891 1 1 113 THR O O -8.571 13.645 10.611 1.00 . A A . 93 THR O 1 1 20 40892 1 1 113 THR OG1 O -12.439 13.423 8.951 1.00 . A A . 93 THR OG1 1 1 20 40893 1 1 114 GLU C C -7.930 16.246 12.418 1.00 . A A . 94 GLU C 1 1 20 40894 1 1 114 GLU CA C -7.449 16.165 10.983 1.00 . A A . 94 GLU CA 1 1 20 40895 1 1 114 GLU CB C -6.812 17.495 10.574 1.00 . A A . 94 GLU CB 1 1 20 40896 1 1 114 GLU CD C -5.594 18.683 8.693 1.00 . A A . 94 GLU CD 1 1 20 40897 1 1 114 GLU CG C -6.095 17.332 9.226 1.00 . A A . 94 GLU CG 1 1 20 40898 1 1 114 GLU H H -9.020 16.575 9.645 1.00 . A A . 94 GLU H 1 1 20 40899 1 1 114 GLU HA H -6.714 15.381 10.900 1.00 . A A . 94 GLU HA 1 1 20 40900 1 1 114 GLU HB2 H -7.581 18.249 10.484 1.00 . A A . 94 GLU HB2 1 1 20 40901 1 1 114 GLU HB3 H -6.097 17.798 11.324 1.00 . A A . 94 GLU HB3 1 1 20 40902 1 1 114 GLU HG2 H -5.254 16.668 9.351 1.00 . A A . 94 GLU HG2 1 1 20 40903 1 1 114 GLU HG3 H -6.782 16.902 8.511 1.00 . A A . 94 GLU HG3 1 1 20 40904 1 1 114 GLU N N -8.579 15.853 10.131 1.00 . A A . 94 GLU N 1 1 20 40905 1 1 114 GLU O O -9.007 16.784 12.689 1.00 . A A . 94 GLU O 1 1 20 40906 1 1 114 GLU OE1 O -6.112 19.712 9.109 1.00 . A A . 94 GLU OE1 1 1 20 40907 1 1 114 GLU OE2 O -4.693 18.667 7.871 1.00 . A A . 94 GLU OE2 1 1 20 40908 1 1 115 VAL C C -6.596 16.710 15.479 1.00 . A A . 95 VAL C 1 1 20 40909 1 1 115 VAL CA C -7.475 15.712 14.744 1.00 . A A . 95 VAL CA 1 1 20 40910 1 1 115 VAL CB C -7.304 14.298 15.339 1.00 . A A . 95 VAL CB 1 1 20 40911 1 1 115 VAL CG1 C -7.599 14.311 16.856 1.00 . A A . 95 VAL CG1 1 1 20 40912 1 1 115 VAL CG2 C -8.272 13.334 14.639 1.00 . A A . 95 VAL CG2 1 1 20 40913 1 1 115 VAL H H -6.292 15.296 13.038 1.00 . A A . 95 VAL H 1 1 20 40914 1 1 115 VAL HA H -8.508 16.011 14.854 1.00 . A A . 95 VAL HA 1 1 20 40915 1 1 115 VAL HB H -6.289 13.965 15.179 1.00 . A A . 95 VAL HB 1 1 20 40916 1 1 115 VAL HG11 H -7.894 13.327 17.186 1.00 . A A . 95 VAL HG11 1 1 20 40917 1 1 115 VAL HG12 H -8.393 15.013 17.067 1.00 . A A . 95 VAL HG12 1 1 20 40918 1 1 115 VAL HG13 H -6.702 14.613 17.382 1.00 . A A . 95 VAL HG13 1 1 20 40919 1 1 115 VAL HG21 H -7.995 12.316 14.868 1.00 . A A . 95 VAL HG21 1 1 20 40920 1 1 115 VAL HG22 H -8.227 13.489 13.572 1.00 . A A . 95 VAL HG22 1 1 20 40921 1 1 115 VAL HG23 H -9.278 13.519 14.987 1.00 . A A . 95 VAL HG23 1 1 20 40922 1 1 115 VAL N N -7.130 15.707 13.327 1.00 . A A . 95 VAL N 1 1 20 40923 1 1 115 VAL O O -5.374 16.626 15.425 1.00 . A A . 95 VAL O 1 1 20 40924 1 1 116 ILE C C -7.091 18.717 18.353 1.00 . A A . 96 ILE C 1 1 20 40925 1 1 116 ILE CA C -6.553 18.668 16.932 1.00 . A A . 96 ILE CA 1 1 20 40926 1 1 116 ILE CB C -6.734 20.048 16.289 1.00 . A A . 96 ILE CB 1 1 20 40927 1 1 116 ILE CD1 C -8.395 21.917 16.069 1.00 . A A . 96 ILE CD1 1 1 20 40928 1 1 116 ILE CG1 C -8.235 20.406 16.190 1.00 . A A . 96 ILE CG1 1 1 20 40929 1 1 116 ILE CG2 C -6.112 20.059 14.892 1.00 . A A . 96 ILE CG2 1 1 20 40930 1 1 116 ILE H H -8.230 17.640 16.161 1.00 . A A . 96 ILE H 1 1 20 40931 1 1 116 ILE HA H -5.501 18.442 16.963 1.00 . A A . 96 ILE HA 1 1 20 40932 1 1 116 ILE HB H -6.230 20.783 16.902 1.00 . A A . 96 ILE HB 1 1 20 40933 1 1 116 ILE HD11 H -9.354 22.200 16.468 1.00 . A A . 96 ILE HD11 1 1 20 40934 1 1 116 ILE HD12 H -8.330 22.203 15.033 1.00 . A A . 96 ILE HD12 1 1 20 40935 1 1 116 ILE HD13 H -7.612 22.409 16.632 1.00 . A A . 96 ILE HD13 1 1 20 40936 1 1 116 ILE HG12 H -8.666 19.929 15.320 1.00 . A A . 96 ILE HG12 1 1 20 40937 1 1 116 ILE HG13 H -8.753 20.066 17.073 1.00 . A A . 96 ILE HG13 1 1 20 40938 1 1 116 ILE HG21 H -5.141 19.600 14.933 1.00 . A A . 96 ILE HG21 1 1 20 40939 1 1 116 ILE HG22 H -6.013 21.080 14.550 1.00 . A A . 96 ILE HG22 1 1 20 40940 1 1 116 ILE HG23 H -6.744 19.507 14.209 1.00 . A A . 96 ILE HG23 1 1 20 40941 1 1 116 ILE N N -7.247 17.642 16.167 1.00 . A A . 96 ILE N 1 1 20 40942 1 1 116 ILE O O -8.209 18.289 18.605 1.00 . A A . 96 ILE O 1 1 20 40943 1 1 117 CYS C C -7.586 20.671 20.748 1.00 . A A . 97 CYS C 1 1 20 40944 1 1 117 CYS CA C -6.721 19.416 20.644 1.00 . A A . 97 CYS CA 1 1 20 40945 1 1 117 CYS CB C -5.486 19.509 21.533 1.00 . A A . 97 CYS CB 1 1 20 40946 1 1 117 CYS H H -5.417 19.595 18.975 1.00 . A A . 97 CYS H 1 1 20 40947 1 1 117 CYS HA H -7.309 18.558 20.938 1.00 . A A . 97 CYS HA 1 1 20 40948 1 1 117 CYS HB2 H -4.863 18.676 21.309 1.00 . A A . 97 CYS HB2 1 1 20 40949 1 1 117 CYS HB3 H -4.958 20.417 21.319 1.00 . A A . 97 CYS HB3 1 1 20 40950 1 1 117 CYS N N -6.300 19.265 19.255 1.00 . A A . 97 CYS N 1 1 20 40951 1 1 117 CYS O O -7.274 21.701 20.148 1.00 . A A . 97 CYS O 1 1 20 40952 1 1 117 CYS SG S -5.924 19.460 23.289 1.00 . A A . 97 CYS SG 1 1 20 40953 1 1 118 ALA C C -8.960 22.924 22.208 1.00 . A A . 98 ALA C 1 1 20 40954 1 1 118 ALA CA C -9.629 21.686 21.599 1.00 . A A . 98 ALA CA 1 1 20 40955 1 1 118 ALA CB C -10.811 21.262 22.468 1.00 . A A . 98 ALA CB 1 1 20 40956 1 1 118 ALA H H -8.909 19.712 21.888 1.00 . A A . 98 ALA H 1 1 20 40957 1 1 118 ALA HA H -10.001 21.944 20.619 1.00 . A A . 98 ALA HA 1 1 20 40958 1 1 118 ALA HB1 H -11.216 20.330 22.096 1.00 . A A . 98 ALA HB1 1 1 20 40959 1 1 118 ALA HB2 H -11.574 22.024 22.433 1.00 . A A . 98 ALA HB2 1 1 20 40960 1 1 118 ALA HB3 H -10.480 21.128 23.488 1.00 . A A . 98 ALA HB3 1 1 20 40961 1 1 118 ALA N N -8.696 20.566 21.465 1.00 . A A . 98 ALA N 1 1 20 40962 1 1 118 ALA O O -9.470 24.037 22.055 1.00 . A A . 98 ALA O 1 1 20 40963 1 1 119 ASN C C -5.869 24.238 22.771 1.00 . A A . 99 ASN C 1 1 20 40964 1 1 119 ASN CA C -7.124 23.846 23.539 1.00 . A A . 99 ASN CA 1 1 20 40965 1 1 119 ASN CB C -6.747 23.468 24.966 1.00 . A A . 99 ASN CB 1 1 20 40966 1 1 119 ASN CG C -6.038 22.122 25.000 1.00 . A A . 99 ASN CG 1 1 20 40967 1 1 119 ASN H H -7.477 21.818 22.998 1.00 . A A . 99 ASN H 1 1 20 40968 1 1 119 ASN HA H -7.784 24.699 23.576 1.00 . A A . 99 ASN HA 1 1 20 40969 1 1 119 ASN HB2 H -6.103 24.226 25.385 1.00 . A A . 99 ASN HB2 1 1 20 40970 1 1 119 ASN HB3 H -7.641 23.400 25.543 1.00 . A A . 99 ASN HB3 1 1 20 40971 1 1 119 ASN HD21 H -7.405 21.287 26.168 1.00 . A A . 99 ASN HD21 1 1 20 40972 1 1 119 ASN HD22 H -6.128 20.272 25.704 1.00 . A A . 99 ASN HD22 1 1 20 40973 1 1 119 ASN N N -7.835 22.728 22.905 1.00 . A A . 99 ASN N 1 1 20 40974 1 1 119 ASN ND2 N -6.565 21.146 25.684 1.00 . A A . 99 ASN ND2 1 1 20 40975 1 1 119 ASN O O -5.496 25.414 22.744 1.00 . A A . 99 ASN O 1 1 20 40976 1 1 119 ASN OD1 O -4.991 21.953 24.384 1.00 . A A . 99 ASN OD1 1 1 20 40977 1 1 120 CYS C C -4.052 22.825 20.020 1.00 . A A . 100 CYS C 1 1 20 40978 1 1 120 CYS CA C -3.997 23.504 21.389 1.00 . A A . 100 CYS CA 1 1 20 40979 1 1 120 CYS CB C -2.762 23.055 22.191 1.00 . A A . 100 CYS CB 1 1 20 40980 1 1 120 CYS H H -5.575 22.334 22.234 1.00 . A A . 100 CYS H 1 1 20 40981 1 1 120 CYS HA H -3.918 24.571 21.225 1.00 . A A . 100 CYS HA 1 1 20 40982 1 1 120 CYS HB2 H -1.874 23.241 21.609 1.00 . A A . 100 CYS HB2 1 1 20 40983 1 1 120 CYS HB3 H -2.714 23.626 23.105 1.00 . A A . 100 CYS HB3 1 1 20 40984 1 1 120 CYS N N -5.223 23.251 22.155 1.00 . A A . 100 CYS N 1 1 20 40985 1 1 120 CYS O O -4.892 21.966 19.780 1.00 . A A . 100 CYS O 1 1 20 40986 1 1 120 CYS SG S -2.848 21.289 22.594 1.00 . A A . 100 CYS SG 1 1 20 40987 1 1 121 GLU C C -2.469 21.349 17.692 1.00 . A A . 101 GLU C 1 1 20 40988 1 1 121 GLU CA C -3.170 22.708 17.753 1.00 . A A . 101 GLU CA 1 1 20 40989 1 1 121 GLU CB C -2.509 23.705 16.790 1.00 . A A . 101 GLU CB 1 1 20 40990 1 1 121 GLU CD C -2.763 26.006 15.748 1.00 . A A . 101 GLU CD 1 1 20 40991 1 1 121 GLU CG C -3.459 24.885 16.534 1.00 . A A . 101 GLU CG 1 1 20 40992 1 1 121 GLU H H -2.552 23.965 19.349 1.00 . A A . 101 GLU H 1 1 20 40993 1 1 121 GLU HA H -4.199 22.566 17.442 1.00 . A A . 101 GLU HA 1 1 20 40994 1 1 121 GLU HB2 H -1.590 24.071 17.226 1.00 . A A . 101 GLU HB2 1 1 20 40995 1 1 121 GLU HB3 H -2.291 23.212 15.855 1.00 . A A . 101 GLU HB3 1 1 20 40996 1 1 121 GLU HG2 H -4.311 24.532 15.969 1.00 . A A . 101 GLU HG2 1 1 20 40997 1 1 121 GLU HG3 H -3.801 25.275 17.482 1.00 . A A . 101 GLU HG3 1 1 20 40998 1 1 121 GLU N N -3.179 23.254 19.111 1.00 . A A . 101 GLU N 1 1 20 40999 1 1 121 GLU O O -1.380 21.212 17.127 1.00 . A A . 101 GLU O 1 1 20 41000 1 1 121 GLU OE1 O -1.539 26.054 15.744 1.00 . A A . 101 GLU OE1 1 1 20 41001 1 1 121 GLU OE2 O -3.470 26.805 15.159 1.00 . A A . 101 GLU OE2 1 1 20 41002 1 1 122 SER C C -2.955 18.294 16.918 1.00 . A A . 102 SER C 1 1 20 41003 1 1 122 SER CA C -2.592 18.975 18.235 1.00 . A A . 102 SER CA 1 1 20 41004 1 1 122 SER CB C -3.113 18.176 19.432 1.00 . A A . 102 SER CB 1 1 20 41005 1 1 122 SER H H -3.997 20.502 18.665 1.00 . A A . 102 SER H 1 1 20 41006 1 1 122 SER HA H -1.517 19.022 18.295 1.00 . A A . 102 SER HA 1 1 20 41007 1 1 122 SER HB2 H -4.185 18.146 19.407 1.00 . A A . 102 SER HB2 1 1 20 41008 1 1 122 SER HB3 H -2.727 17.166 19.383 1.00 . A A . 102 SER HB3 1 1 20 41009 1 1 122 SER HG H -2.892 19.738 20.572 1.00 . A A . 102 SER HG 1 1 20 41010 1 1 122 SER N N -3.127 20.334 18.253 1.00 . A A . 102 SER N 1 1 20 41011 1 1 122 SER O O -3.472 17.175 16.889 1.00 . A A . 102 SER O 1 1 20 41012 1 1 122 SER OG O -2.684 18.802 20.634 1.00 . A A . 102 SER OG 1 1 20 41013 1 1 123 HIS C C -1.837 17.403 14.074 1.00 . A A . 103 HIS C 1 1 20 41014 1 1 123 HIS CA C -2.872 18.465 14.462 1.00 . A A . 103 HIS CA 1 1 20 41015 1 1 123 HIS CB C -2.851 19.604 13.405 1.00 . A A . 103 HIS CB 1 1 20 41016 1 1 123 HIS CD2 C -0.516 20.526 14.261 1.00 . A A . 103 HIS CD2 1 1 20 41017 1 1 123 HIS CE1 C -0.782 22.601 13.696 1.00 . A A . 103 HIS CE1 1 1 20 41018 1 1 123 HIS CG C -1.757 20.623 13.670 1.00 . A A . 103 HIS CG 1 1 20 41019 1 1 123 HIS H H -2.193 19.848 15.926 1.00 . A A . 103 HIS H 1 1 20 41020 1 1 123 HIS HA H -3.848 18.008 14.444 1.00 . A A . 103 HIS HA 1 1 20 41021 1 1 123 HIS HB2 H -2.690 19.169 12.430 1.00 . A A . 103 HIS HB2 1 1 20 41022 1 1 123 HIS HB3 H -3.809 20.104 13.409 1.00 . A A . 103 HIS HB3 1 1 20 41023 1 1 123 HIS HD1 H -2.676 22.357 12.872 1.00 . A A . 103 HIS HD1 1 1 20 41024 1 1 123 HIS HD2 H -0.078 19.616 14.649 1.00 . A A . 103 HIS HD2 1 1 20 41025 1 1 123 HIS HE1 H -0.612 23.657 13.548 1.00 . A A . 103 HIS HE1 1 1 20 41026 1 1 123 HIS HE2 H 0.977 22.004 14.634 1.00 . A A . 103 HIS HE2 1 1 20 41027 1 1 123 HIS N N -2.630 18.982 15.822 1.00 . A A . 103 HIS N 1 1 20 41028 1 1 123 HIS ND1 N -1.901 21.956 13.318 1.00 . A A . 103 HIS ND1 1 1 20 41029 1 1 123 HIS NE2 N 0.094 21.777 14.276 1.00 . A A . 103 HIS NE2 1 1 20 41030 1 1 123 HIS O O -1.656 17.111 12.887 1.00 . A A . 103 HIS O 1 1 20 41031 1 1 124 LEU C C -0.759 14.462 14.459 1.00 . A A . 104 LEU C 1 1 20 41032 1 1 124 LEU CA C -0.144 15.818 14.836 1.00 . A A . 104 LEU CA 1 1 20 41033 1 1 124 LEU CB C 0.740 15.714 16.082 1.00 . A A . 104 LEU CB 1 1 20 41034 1 1 124 LEU CD1 C 0.150 13.682 17.453 1.00 . A A . 104 LEU CD1 1 1 20 41035 1 1 124 LEU CD2 C 0.441 15.879 18.590 1.00 . A A . 104 LEU CD2 1 1 20 41036 1 1 124 LEU CG C -0.056 15.192 17.309 1.00 . A A . 104 LEU CG 1 1 20 41037 1 1 124 LEU H H -1.357 17.098 15.997 1.00 . A A . 104 LEU H 1 1 20 41038 1 1 124 LEU HA H 0.482 16.148 14.014 1.00 . A A . 104 LEU HA 1 1 20 41039 1 1 124 LEU HB2 H 1.574 15.057 15.872 1.00 . A A . 104 LEU HB2 1 1 20 41040 1 1 124 LEU HB3 H 1.121 16.702 16.297 1.00 . A A . 104 LEU HB3 1 1 20 41041 1 1 124 LEU HD11 H -0.386 13.324 18.317 1.00 . A A . 104 LEU HD11 1 1 20 41042 1 1 124 LEU HD12 H 1.204 13.473 17.572 1.00 . A A . 104 LEU HD12 1 1 20 41043 1 1 124 LEU HD13 H -0.214 13.184 16.568 1.00 . A A . 104 LEU HD13 1 1 20 41044 1 1 124 LEU HD21 H -0.250 15.683 19.397 1.00 . A A . 104 LEU HD21 1 1 20 41045 1 1 124 LEU HD22 H 0.510 16.943 18.423 1.00 . A A . 104 LEU HD22 1 1 20 41046 1 1 124 LEU HD23 H 1.415 15.495 18.850 1.00 . A A . 104 LEU HD23 1 1 20 41047 1 1 124 LEU HG H -1.114 15.402 17.181 1.00 . A A . 104 LEU HG 1 1 20 41048 1 1 124 LEU N N -1.163 16.832 15.075 1.00 . A A . 104 LEU N 1 1 20 41049 1 1 124 LEU O O -0.052 13.583 13.960 1.00 . A A . 104 LEU O 1 1 20 41050 1 1 125 GLY C C -4.079 13.343 13.641 1.00 . A A . 105 GLY C 1 1 20 41051 1 1 125 GLY CA C -2.758 13.058 14.346 1.00 . A A . 105 GLY CA 1 1 20 41052 1 1 125 GLY H H -2.594 15.042 15.079 1.00 . A A . 105 GLY H 1 1 20 41053 1 1 125 GLY HA2 H -2.127 12.472 13.694 1.00 . A A . 105 GLY HA2 1 1 20 41054 1 1 125 GLY HA3 H -2.951 12.504 15.243 1.00 . A A . 105 GLY HA3 1 1 20 41055 1 1 125 GLY N N -2.075 14.303 14.684 1.00 . A A . 105 GLY N 1 1 20 41056 1 1 125 GLY O O -4.588 14.465 13.693 1.00 . A A . 105 GLY O 1 1 20 41057 1 1 126 HIS C C -6.809 11.284 12.598 1.00 . A A . 106 HIS C 1 1 20 41058 1 1 126 HIS CA C -5.886 12.459 12.255 1.00 . A A . 106 HIS CA 1 1 20 41059 1 1 126 HIS CB C -5.588 12.602 10.729 1.00 . A A . 106 HIS CB 1 1 20 41060 1 1 126 HIS CD2 C -7.007 11.321 8.935 1.00 . A A . 106 HIS CD2 1 1 20 41061 1 1 126 HIS CE1 C -6.089 9.366 9.114 1.00 . A A . 106 HIS CE1 1 1 20 41062 1 1 126 HIS CG C -6.036 11.424 9.894 1.00 . A A . 106 HIS CG 1 1 20 41063 1 1 126 HIS H H -4.162 11.454 12.977 1.00 . A A . 106 HIS H 1 1 20 41064 1 1 126 HIS HA H -6.370 13.366 12.586 1.00 . A A . 106 HIS HA 1 1 20 41065 1 1 126 HIS HB2 H -6.092 13.479 10.362 1.00 . A A . 106 HIS HB2 1 1 20 41066 1 1 126 HIS HB3 H -4.526 12.735 10.599 1.00 . A A . 106 HIS HB3 1 1 20 41067 1 1 126 HIS HD1 H -4.729 9.912 10.595 1.00 . A A . 106 HIS HD1 1 1 20 41068 1 1 126 HIS HD2 H -7.642 12.136 8.608 1.00 . A A . 106 HIS HD2 1 1 20 41069 1 1 126 HIS HE1 H -5.853 8.323 8.970 1.00 . A A . 106 HIS HE1 1 1 20 41070 1 1 126 HIS HE2 H -7.637 9.661 7.753 1.00 . A A . 106 HIS HE2 1 1 20 41071 1 1 126 HIS N N -4.622 12.319 12.979 1.00 . A A . 106 HIS N 1 1 20 41072 1 1 126 HIS ND1 N -5.460 10.169 9.994 1.00 . A A . 106 HIS ND1 1 1 20 41073 1 1 126 HIS NE2 N -7.042 10.020 8.443 1.00 . A A . 106 HIS NE2 1 1 20 41074 1 1 126 HIS O O -6.413 10.371 13.320 1.00 . A A . 106 HIS O 1 1 20 41075 1 1 127 VAL C C -9.630 9.830 10.990 1.00 . A A . 107 VAL C 1 1 20 41076 1 1 127 VAL CA C -9.008 10.273 12.315 1.00 . A A . 107 VAL CA 1 1 20 41077 1 1 127 VAL CB C -10.077 10.783 13.304 1.00 . A A . 107 VAL CB 1 1 20 41078 1 1 127 VAL CG1 C -10.840 11.979 12.719 1.00 . A A . 107 VAL CG1 1 1 20 41079 1 1 127 VAL CG2 C -11.063 9.660 13.639 1.00 . A A . 107 VAL CG2 1 1 20 41080 1 1 127 VAL H H -8.278 12.082 11.506 1.00 . A A . 107 VAL H 1 1 20 41081 1 1 127 VAL HA H -8.504 9.426 12.757 1.00 . A A . 107 VAL HA 1 1 20 41082 1 1 127 VAL HB H -9.584 11.101 14.208 1.00 . A A . 107 VAL HB 1 1 20 41083 1 1 127 VAL HG11 H -11.572 11.628 12.008 1.00 . A A . 107 VAL HG11 1 1 20 41084 1 1 127 VAL HG12 H -10.146 12.641 12.224 1.00 . A A . 107 VAL HG12 1 1 20 41085 1 1 127 VAL HG13 H -11.338 12.514 13.516 1.00 . A A . 107 VAL HG13 1 1 20 41086 1 1 127 VAL HG21 H -11.446 9.233 12.724 1.00 . A A . 107 VAL HG21 1 1 20 41087 1 1 127 VAL HG22 H -11.882 10.062 14.219 1.00 . A A . 107 VAL HG22 1 1 20 41088 1 1 127 VAL HG23 H -10.559 8.895 14.210 1.00 . A A . 107 VAL HG23 1 1 20 41089 1 1 127 VAL N N -8.030 11.327 12.072 1.00 . A A . 107 VAL N 1 1 20 41090 1 1 127 VAL O O -10.002 10.664 10.165 1.00 . A A . 107 VAL O 1 1 20 41091 1 1 128 PHE C C -11.565 7.181 9.853 1.00 . A A . 108 PHE C 1 1 20 41092 1 1 128 PHE CA C -10.284 7.963 9.560 1.00 . A A . 108 PHE CA 1 1 20 41093 1 1 128 PHE CB C -9.249 7.055 8.877 1.00 . A A . 108 PHE CB 1 1 20 41094 1 1 128 PHE CD1 C -9.643 7.431 6.409 1.00 . A A . 108 PHE CD1 1 1 20 41095 1 1 128 PHE CD2 C -10.363 5.335 7.396 1.00 . A A . 108 PHE CD2 1 1 20 41096 1 1 128 PHE CE1 C -10.120 7.008 5.163 1.00 . A A . 108 PHE CE1 1 1 20 41097 1 1 128 PHE CE2 C -10.840 4.912 6.148 1.00 . A A . 108 PHE CE2 1 1 20 41098 1 1 128 PHE CG C -9.764 6.594 7.526 1.00 . A A . 108 PHE CG 1 1 20 41099 1 1 128 PHE CZ C -10.718 5.749 5.032 1.00 . A A . 108 PHE CZ 1 1 20 41100 1 1 128 PHE H H -9.392 7.902 11.493 1.00 . A A . 108 PHE H 1 1 20 41101 1 1 128 PHE HA H -10.523 8.778 8.890 1.00 . A A . 108 PHE HA 1 1 20 41102 1 1 128 PHE HB2 H -8.329 7.602 8.738 1.00 . A A . 108 PHE HB2 1 1 20 41103 1 1 128 PHE HB3 H -9.062 6.194 9.499 1.00 . A A . 108 PHE HB3 1 1 20 41104 1 1 128 PHE HD1 H -9.181 8.401 6.510 1.00 . A A . 108 PHE HD1 1 1 20 41105 1 1 128 PHE HD2 H -10.457 4.690 8.256 1.00 . A A . 108 PHE HD2 1 1 20 41106 1 1 128 PHE HE1 H -10.026 7.654 4.303 1.00 . A A . 108 PHE HE1 1 1 20 41107 1 1 128 PHE HE2 H -11.301 3.941 6.048 1.00 . A A . 108 PHE HE2 1 1 20 41108 1 1 128 PHE HZ H -11.086 5.423 4.070 1.00 . A A . 108 PHE HZ 1 1 20 41109 1 1 128 PHE N N -9.721 8.512 10.796 1.00 . A A . 108 PHE N 1 1 20 41110 1 1 128 PHE O O -11.551 6.210 10.612 1.00 . A A . 108 PHE O 1 1 20 41111 1 1 129 ALA C C -14.131 5.860 8.368 1.00 . A A . 109 ALA C 1 1 20 41112 1 1 129 ALA CA C -13.957 6.967 9.403 1.00 . A A . 109 ALA CA 1 1 20 41113 1 1 129 ALA CB C -15.083 7.992 9.252 1.00 . A A . 109 ALA CB 1 1 20 41114 1 1 129 ALA H H -12.593 8.393 8.636 1.00 . A A . 109 ALA H 1 1 20 41115 1 1 129 ALA HA H -14.005 6.537 10.389 1.00 . A A . 109 ALA HA 1 1 20 41116 1 1 129 ALA HB1 H -14.797 8.915 9.735 1.00 . A A . 109 ALA HB1 1 1 20 41117 1 1 129 ALA HB2 H -15.982 7.609 9.713 1.00 . A A . 109 ALA HB2 1 1 20 41118 1 1 129 ALA HB3 H -15.267 8.176 8.204 1.00 . A A . 109 ALA HB3 1 1 20 41119 1 1 129 ALA N N -12.661 7.618 9.231 1.00 . A A . 109 ALA N 1 1 20 41120 1 1 129 ALA O O -13.324 5.740 7.441 1.00 . A A . 109 ALA O 1 1 20 41121 1 1 130 GLY C C -14.484 2.796 7.799 1.00 . A A . 110 GLY C 1 1 20 41122 1 1 130 GLY CA C -15.457 3.959 7.602 1.00 . A A . 110 GLY CA 1 1 20 41123 1 1 130 GLY H H -15.788 5.204 9.290 1.00 . A A . 110 GLY H 1 1 20 41124 1 1 130 GLY HA2 H -16.466 3.607 7.757 1.00 . A A . 110 GLY HA2 1 1 20 41125 1 1 130 GLY HA3 H -15.365 4.325 6.591 1.00 . A A . 110 GLY HA3 1 1 20 41126 1 1 130 GLY N N -15.185 5.056 8.532 1.00 . A A . 110 GLY N 1 1 20 41127 1 1 130 GLY O O -14.140 2.101 6.839 1.00 . A A . 110 GLY O 1 1 20 41128 1 1 131 GLU C C -13.801 0.143 9.266 1.00 . A A . 111 GLU C 1 1 20 41129 1 1 131 GLU CA C -13.113 1.510 9.365 1.00 . A A . 111 GLU CA 1 1 20 41130 1 1 131 GLU CB C -12.561 1.699 10.784 1.00 . A A . 111 GLU CB 1 1 20 41131 1 1 131 GLU CD C -10.871 0.851 12.454 1.00 . A A . 111 GLU CD 1 1 20 41132 1 1 131 GLU CG C -11.400 0.724 11.023 1.00 . A A . 111 GLU CG 1 1 20 41133 1 1 131 GLU H H -14.360 3.182 9.763 1.00 . A A . 111 GLU H 1 1 20 41134 1 1 131 GLU HA H -12.290 1.539 8.665 1.00 . A A . 111 GLU HA 1 1 20 41135 1 1 131 GLU HB2 H -12.208 2.714 10.899 1.00 . A A . 111 GLU HB2 1 1 20 41136 1 1 131 GLU HB3 H -13.343 1.506 11.502 1.00 . A A . 111 GLU HB3 1 1 20 41137 1 1 131 GLU HG2 H -11.745 -0.287 10.861 1.00 . A A . 111 GLU HG2 1 1 20 41138 1 1 131 GLU HG3 H -10.602 0.943 10.329 1.00 . A A . 111 GLU HG3 1 1 20 41139 1 1 131 GLU N N -14.047 2.592 9.046 1.00 . A A . 111 GLU N 1 1 20 41140 1 1 131 GLU O O -13.147 -0.864 8.983 1.00 . A A . 111 GLU O 1 1 20 41141 1 1 131 GLU OE1 O -10.843 1.958 12.970 1.00 . A A . 111 GLU OE1 1 1 20 41142 1 1 131 GLU OE2 O -10.501 -0.167 13.016 1.00 . A A . 111 GLU OE2 1 1 20 41143 1 1 132 GLY C C -15.552 -2.041 10.634 1.00 . A A . 112 GLY C 1 1 20 41144 1 1 132 GLY CA C -15.883 -1.131 9.450 1.00 . A A . 112 GLY CA 1 1 20 41145 1 1 132 GLY H H -15.578 0.950 9.731 1.00 . A A . 112 GLY H 1 1 20 41146 1 1 132 GLY HA2 H -16.938 -0.899 9.467 1.00 . A A . 112 GLY HA2 1 1 20 41147 1 1 132 GLY HA3 H -15.648 -1.648 8.532 1.00 . A A . 112 GLY HA3 1 1 20 41148 1 1 132 GLY N N -15.118 0.116 9.507 1.00 . A A . 112 GLY N 1 1 20 41149 1 1 132 GLY O O -15.616 -3.268 10.517 1.00 . A A . 112 GLY O 1 1 20 41150 1 1 133 TYR C C -16.088 -2.472 13.838 1.00 . A A . 113 TYR C 1 1 20 41151 1 1 133 TYR CA C -14.854 -2.185 12.977 1.00 . A A . 113 TYR CA 1 1 20 41152 1 1 133 TYR CB C -13.815 -1.408 13.795 1.00 . A A . 113 TYR CB 1 1 20 41153 1 1 133 TYR CD1 C -12.133 -3.222 14.291 1.00 . A A . 113 TYR CD1 1 1 20 41154 1 1 133 TYR CD2 C -13.435 -2.317 16.125 1.00 . A A . 113 TYR CD2 1 1 20 41155 1 1 133 TYR CE1 C -11.479 -4.083 15.179 1.00 . A A . 113 TYR CE1 1 1 20 41156 1 1 133 TYR CE2 C -12.781 -3.179 17.013 1.00 . A A . 113 TYR CE2 1 1 20 41157 1 1 133 TYR CG C -13.112 -2.339 14.762 1.00 . A A . 113 TYR CG 1 1 20 41158 1 1 133 TYR CZ C -11.803 -4.061 16.541 1.00 . A A . 113 TYR CZ 1 1 20 41159 1 1 133 TYR H H -15.169 -0.451 11.795 1.00 . A A . 113 TYR H 1 1 20 41160 1 1 133 TYR HA H -14.427 -3.129 12.675 1.00 . A A . 113 TYR HA 1 1 20 41161 1 1 133 TYR HB2 H -13.087 -0.972 13.126 1.00 . A A . 113 TYR HB2 1 1 20 41162 1 1 133 TYR HB3 H -14.309 -0.622 14.346 1.00 . A A . 113 TYR HB3 1 1 20 41163 1 1 133 TYR HD1 H -11.883 -3.240 13.239 1.00 . A A . 113 TYR HD1 1 1 20 41164 1 1 133 TYR HD2 H -14.190 -1.637 16.490 1.00 . A A . 113 TYR HD2 1 1 20 41165 1 1 133 TYR HE1 H -10.724 -4.765 14.815 1.00 . A A . 113 TYR HE1 1 1 20 41166 1 1 133 TYR HE2 H -13.030 -3.163 18.064 1.00 . A A . 113 TYR HE2 1 1 20 41167 1 1 133 TYR HH H -10.269 -4.574 17.555 1.00 . A A . 113 TYR HH 1 1 20 41168 1 1 133 TYR N N -15.197 -1.430 11.768 1.00 . A A . 113 TYR N 1 1 20 41169 1 1 133 TYR O O -15.959 -2.883 14.994 1.00 . A A . 113 TYR O 1 1 20 41170 1 1 133 TYR OH O -11.157 -4.910 17.417 1.00 . A A . 113 TYR OH 1 1 20 41171 1 1 134 ASP C C -18.614 -1.676 15.261 1.00 . A A . 114 ASP C 1 1 20 41172 1 1 134 ASP CA C -18.530 -2.517 13.977 1.00 . A A . 114 ASP CA 1 1 20 41173 1 1 134 ASP CB C -18.654 -4.017 14.296 1.00 . A A . 114 ASP CB 1 1 20 41174 1 1 134 ASP CG C -20.105 -4.377 14.608 1.00 . A A . 114 ASP CG 1 1 20 41175 1 1 134 ASP H H -17.318 -1.951 12.342 1.00 . A A . 114 ASP H 1 1 20 41176 1 1 134 ASP HA H -19.341 -2.237 13.329 1.00 . A A . 114 ASP HA 1 1 20 41177 1 1 134 ASP HB2 H -18.314 -4.591 13.445 1.00 . A A . 114 ASP HB2 1 1 20 41178 1 1 134 ASP HB3 H -18.037 -4.251 15.151 1.00 . A A . 114 ASP HB3 1 1 20 41179 1 1 134 ASP N N -17.281 -2.268 13.268 1.00 . A A . 114 ASP N 1 1 20 41180 1 1 134 ASP O O -18.862 -2.196 16.356 1.00 . A A . 114 ASP O 1 1 20 41181 1 1 134 ASP OD1 O -20.984 -3.890 13.912 1.00 . A A . 114 ASP OD1 1 1 20 41182 1 1 134 ASP OD2 O -20.318 -5.136 15.539 1.00 . A A . 114 ASP OD2 1 1 20 41183 1 1 135 THR C C -19.508 1.672 15.975 1.00 . A A . 115 THR C 1 1 20 41184 1 1 135 THR CA C -18.475 0.563 16.234 1.00 . A A . 115 THR CA 1 1 20 41185 1 1 135 THR CB C -17.095 1.209 16.503 1.00 . A A . 115 THR CB 1 1 20 41186 1 1 135 THR CG2 C -16.308 0.426 17.568 1.00 . A A . 115 THR CG2 1 1 20 41187 1 1 135 THR H H -18.234 -0.008 14.221 1.00 . A A . 115 THR H 1 1 20 41188 1 1 135 THR HA H -18.784 0.015 17.113 1.00 . A A . 115 THR HA 1 1 20 41189 1 1 135 THR HB H -17.243 2.218 16.859 1.00 . A A . 115 THR HB 1 1 20 41190 1 1 135 THR HG1 H -15.762 2.017 15.341 1.00 . A A . 115 THR HG1 1 1 20 41191 1 1 135 THR HG21 H -15.768 1.125 18.191 1.00 . A A . 115 THR HG21 1 1 20 41192 1 1 135 THR HG22 H -15.609 -0.239 17.084 1.00 . A A . 115 THR HG22 1 1 20 41193 1 1 135 THR HG23 H -16.986 -0.149 18.185 1.00 . A A . 115 THR HG23 1 1 20 41194 1 1 135 THR N N -18.414 -0.362 15.109 1.00 . A A . 115 THR N 1 1 20 41195 1 1 135 THR O O -19.859 1.932 14.822 1.00 . A A . 115 THR O 1 1 20 41196 1 1 135 THR OG1 O -16.350 1.260 15.294 1.00 . A A . 115 THR OG1 1 1 20 41197 1 1 136 PRO C C -20.475 4.640 16.144 1.00 . A A . 116 PRO C 1 1 20 41198 1 1 136 PRO CA C -21.014 3.419 16.894 1.00 . A A . 116 PRO CA 1 1 20 41199 1 1 136 PRO CB C -21.362 3.776 18.345 1.00 . A A . 116 PRO CB 1 1 20 41200 1 1 136 PRO CD C -19.649 2.088 18.442 1.00 . A A . 116 PRO CD 1 1 20 41201 1 1 136 PRO CG C -20.204 3.306 19.159 1.00 . A A . 116 PRO CG 1 1 20 41202 1 1 136 PRO HA H -21.897 3.046 16.400 1.00 . A A . 116 PRO HA 1 1 20 41203 1 1 136 PRO HB2 H -21.487 4.845 18.450 1.00 . A A . 116 PRO HB2 1 1 20 41204 1 1 136 PRO HB3 H -22.260 3.262 18.652 1.00 . A A . 116 PRO HB3 1 1 20 41205 1 1 136 PRO HD2 H -18.576 2.034 18.565 1.00 . A A . 116 PRO HD2 1 1 20 41206 1 1 136 PRO HD3 H -20.116 1.182 18.786 1.00 . A A . 116 PRO HD3 1 1 20 41207 1 1 136 PRO HG2 H -19.447 4.077 19.216 1.00 . A A . 116 PRO HG2 1 1 20 41208 1 1 136 PRO HG3 H -20.530 3.028 20.150 1.00 . A A . 116 PRO HG3 1 1 20 41209 1 1 136 PRO N N -20.001 2.324 17.023 1.00 . A A . 116 PRO N 1 1 20 41210 1 1 136 PRO O O -21.248 5.385 15.537 1.00 . A A . 116 PRO O 1 1 20 41211 1 1 137 THR C C -17.750 5.527 14.274 1.00 . A A . 117 THR C 1 1 20 41212 1 1 137 THR CA C -18.527 5.977 15.511 1.00 . A A . 117 THR CA 1 1 20 41213 1 1 137 THR CB C -17.563 6.701 16.463 1.00 . A A . 117 THR CB 1 1 20 41214 1 1 137 THR CG2 C -18.303 7.199 17.713 1.00 . A A . 117 THR CG2 1 1 20 41215 1 1 137 THR H H -18.593 4.209 16.694 1.00 . A A . 117 THR H 1 1 20 41216 1 1 137 THR HA H -19.297 6.671 15.207 1.00 . A A . 117 THR HA 1 1 20 41217 1 1 137 THR HB H -17.125 7.544 15.951 1.00 . A A . 117 THR HB 1 1 20 41218 1 1 137 THR HG1 H -16.146 5.432 16.059 1.00 . A A . 117 THR HG1 1 1 20 41219 1 1 137 THR HG21 H -18.233 6.451 18.489 1.00 . A A . 117 THR HG21 1 1 20 41220 1 1 137 THR HG22 H -19.343 7.385 17.482 1.00 . A A . 117 THR HG22 1 1 20 41221 1 1 137 THR HG23 H -17.845 8.114 18.056 1.00 . A A . 117 THR HG23 1 1 20 41222 1 1 137 THR N N -19.154 4.837 16.192 1.00 . A A . 117 THR N 1 1 20 41223 1 1 137 THR O O -17.606 6.291 13.316 1.00 . A A . 117 THR O 1 1 20 41224 1 1 137 THR OG1 O -16.535 5.803 16.855 1.00 . A A . 117 THR OG1 1 1 20 41225 1 1 138 ASP C C -15.338 4.675 12.810 1.00 . A A . 118 ASP C 1 1 20 41226 1 1 138 ASP CA C -16.494 3.735 13.184 1.00 . A A . 118 ASP CA 1 1 20 41227 1 1 138 ASP CB C -17.433 3.524 11.986 1.00 . A A . 118 ASP CB 1 1 20 41228 1 1 138 ASP CG C -16.824 2.535 10.991 1.00 . A A . 118 ASP CG 1 1 20 41229 1 1 138 ASP H H -17.408 3.733 15.099 1.00 . A A . 118 ASP H 1 1 20 41230 1 1 138 ASP HA H -16.084 2.781 13.476 1.00 . A A . 118 ASP HA 1 1 20 41231 1 1 138 ASP HB2 H -18.378 3.138 12.339 1.00 . A A . 118 ASP HB2 1 1 20 41232 1 1 138 ASP HB3 H -17.598 4.470 11.492 1.00 . A A . 118 ASP HB3 1 1 20 41233 1 1 138 ASP N N -17.255 4.286 14.304 1.00 . A A . 118 ASP N 1 1 20 41234 1 1 138 ASP O O -15.082 4.940 11.631 1.00 . A A . 118 ASP O 1 1 20 41235 1 1 138 ASP OD1 O -16.168 1.600 11.429 1.00 . A A . 118 ASP OD1 1 1 20 41236 1 1 138 ASP OD2 O -17.025 2.726 9.804 1.00 . A A . 118 ASP OD2 1 1 20 41237 1 1 139 LEU C C -12.188 5.393 13.918 1.00 . A A . 119 LEU C 1 1 20 41238 1 1 139 LEU CA C -13.518 6.088 13.642 1.00 . A A . 119 LEU CA 1 1 20 41239 1 1 139 LEU CB C -13.661 7.297 14.574 1.00 . A A . 119 LEU CB 1 1 20 41240 1 1 139 LEU CD1 C -15.153 9.168 15.280 1.00 . A A . 119 LEU CD1 1 1 20 41241 1 1 139 LEU CD2 C -14.626 8.870 12.862 1.00 . A A . 119 LEU CD2 1 1 20 41242 1 1 139 LEU CG C -14.888 8.134 14.185 1.00 . A A . 119 LEU CG 1 1 20 41243 1 1 139 LEU H H -14.901 4.922 14.750 1.00 . A A . 119 LEU H 1 1 20 41244 1 1 139 LEU HA H -13.525 6.437 12.621 1.00 . A A . 119 LEU HA 1 1 20 41245 1 1 139 LEU HB2 H -13.774 6.950 15.591 1.00 . A A . 119 LEU HB2 1 1 20 41246 1 1 139 LEU HB3 H -12.777 7.907 14.504 1.00 . A A . 119 LEU HB3 1 1 20 41247 1 1 139 LEU HD11 H -14.388 9.930 15.247 1.00 . A A . 119 LEU HD11 1 1 20 41248 1 1 139 LEU HD12 H -15.137 8.684 16.244 1.00 . A A . 119 LEU HD12 1 1 20 41249 1 1 139 LEU HD13 H -16.120 9.622 15.119 1.00 . A A . 119 LEU HD13 1 1 20 41250 1 1 139 LEU HD21 H -13.665 9.362 12.908 1.00 . A A . 119 LEU HD21 1 1 20 41251 1 1 139 LEU HD22 H -15.400 9.604 12.700 1.00 . A A . 119 LEU HD22 1 1 20 41252 1 1 139 LEU HD23 H -14.628 8.160 12.049 1.00 . A A . 119 LEU HD23 1 1 20 41253 1 1 139 LEU HG H -15.747 7.489 14.081 1.00 . A A . 119 LEU HG 1 1 20 41254 1 1 139 LEU N N -14.645 5.174 13.838 1.00 . A A . 119 LEU N 1 1 20 41255 1 1 139 LEU O O -12.115 4.484 14.748 1.00 . A A . 119 LEU O 1 1 20 41256 1 1 140 ARG C C -8.760 6.334 13.645 1.00 . A A . 120 ARG C 1 1 20 41257 1 1 140 ARG CA C -9.809 5.242 13.364 1.00 . A A . 120 ARG CA 1 1 20 41258 1 1 140 ARG CB C -9.446 4.466 12.089 1.00 . A A . 120 ARG CB 1 1 20 41259 1 1 140 ARG CD C -7.878 2.810 11.070 1.00 . A A . 120 ARG CD 1 1 20 41260 1 1 140 ARG CG C -8.228 3.575 12.348 1.00 . A A . 120 ARG CG 1 1 20 41261 1 1 140 ARG CZ C -6.302 1.031 10.386 1.00 . A A . 120 ARG CZ 1 1 20 41262 1 1 140 ARG H H -11.272 6.550 12.556 1.00 . A A . 120 ARG H 1 1 20 41263 1 1 140 ARG HA H -9.825 4.554 14.196 1.00 . A A . 120 ARG HA 1 1 20 41264 1 1 140 ARG HB2 H -10.283 3.852 11.791 1.00 . A A . 120 ARG HB2 1 1 20 41265 1 1 140 ARG HB3 H -9.215 5.163 11.301 1.00 . A A . 120 ARG HB3 1 1 20 41266 1 1 140 ARG HD2 H -8.749 2.274 10.724 1.00 . A A . 120 ARG HD2 1 1 20 41267 1 1 140 ARG HD3 H -7.564 3.510 10.310 1.00 . A A . 120 ARG HD3 1 1 20 41268 1 1 140 ARG HE H -6.413 1.812 12.235 1.00 . A A . 120 ARG HE 1 1 20 41269 1 1 140 ARG HG2 H -7.390 4.187 12.646 1.00 . A A . 120 ARG HG2 1 1 20 41270 1 1 140 ARG HG3 H -8.459 2.871 13.130 1.00 . A A . 120 ARG HG3 1 1 20 41271 1 1 140 ARG HH11 H -7.502 1.667 8.905 1.00 . A A . 120 ARG HH11 1 1 20 41272 1 1 140 ARG HH12 H -6.383 0.417 8.474 1.00 . A A . 120 ARG HH12 1 1 20 41273 1 1 140 ARG HH21 H -4.983 0.183 11.631 1.00 . A A . 120 ARG HH21 1 1 20 41274 1 1 140 ARG HH22 H -4.970 -0.414 10.006 1.00 . A A . 120 ARG HH22 1 1 20 41275 1 1 140 ARG N N -11.142 5.826 13.205 1.00 . A A . 120 ARG N 1 1 20 41276 1 1 140 ARG NE N -6.794 1.854 11.332 1.00 . A A . 120 ARG NE 1 1 20 41277 1 1 140 ARG NH1 N -6.766 1.039 9.157 1.00 . A A . 120 ARG NH1 1 1 20 41278 1 1 140 ARG NH2 N -5.343 0.202 10.699 1.00 . A A . 120 ARG NH2 1 1 20 41279 1 1 140 ARG O O -7.976 6.709 12.764 1.00 . A A . 120 ARG O 1 1 20 41280 1 1 141 TYR C C -6.381 7.358 15.289 1.00 . A A . 121 TYR C 1 1 20 41281 1 1 141 TYR CA C -7.817 7.885 15.292 1.00 . A A . 121 TYR CA 1 1 20 41282 1 1 141 TYR CB C -8.128 8.333 16.725 1.00 . A A . 121 TYR CB 1 1 20 41283 1 1 141 TYR CD1 C -10.602 8.099 17.121 1.00 . A A . 121 TYR CD1 1 1 20 41284 1 1 141 TYR CD2 C -9.701 10.300 16.666 1.00 . A A . 121 TYR CD2 1 1 20 41285 1 1 141 TYR CE1 C -11.884 8.644 17.244 1.00 . A A . 121 TYR CE1 1 1 20 41286 1 1 141 TYR CE2 C -10.983 10.848 16.785 1.00 . A A . 121 TYR CE2 1 1 20 41287 1 1 141 TYR CG C -9.512 8.926 16.830 1.00 . A A . 121 TYR CG 1 1 20 41288 1 1 141 TYR CZ C -12.075 10.020 17.074 1.00 . A A . 121 TYR CZ 1 1 20 41289 1 1 141 TYR H H -9.410 6.518 15.533 1.00 . A A . 121 TYR H 1 1 20 41290 1 1 141 TYR HA H -7.897 8.730 14.629 1.00 . A A . 121 TYR HA 1 1 20 41291 1 1 141 TYR HB2 H -8.058 7.480 17.383 1.00 . A A . 121 TYR HB2 1 1 20 41292 1 1 141 TYR HB3 H -7.401 9.073 17.026 1.00 . A A . 121 TYR HB3 1 1 20 41293 1 1 141 TYR HD1 H -10.454 7.039 17.247 1.00 . A A . 121 TYR HD1 1 1 20 41294 1 1 141 TYR HD2 H -8.859 10.938 16.444 1.00 . A A . 121 TYR HD2 1 1 20 41295 1 1 141 TYR HE1 H -12.726 8.003 17.474 1.00 . A A . 121 TYR HE1 1 1 20 41296 1 1 141 TYR HE2 H -11.128 11.909 16.656 1.00 . A A . 121 TYR HE2 1 1 20 41297 1 1 141 TYR HH H -13.270 11.356 17.731 1.00 . A A . 121 TYR HH 1 1 20 41298 1 1 141 TYR N N -8.758 6.841 14.884 1.00 . A A . 121 TYR N 1 1 20 41299 1 1 141 TYR O O -6.091 6.347 15.932 1.00 . A A . 121 TYR O 1 1 20 41300 1 1 141 TYR OH O -13.338 10.563 17.195 1.00 . A A . 121 TYR OH 1 1 20 41301 1 1 142 CYS C C -3.275 8.806 15.286 1.00 . A A . 122 CYS C 1 1 20 41302 1 1 142 CYS CA C -4.066 7.705 14.585 1.00 . A A . 122 CYS CA 1 1 20 41303 1 1 142 CYS CB C -3.587 7.539 13.140 1.00 . A A . 122 CYS CB 1 1 20 41304 1 1 142 CYS H H -5.771 8.892 14.148 1.00 . A A . 122 CYS H 1 1 20 41305 1 1 142 CYS HA H -3.930 6.773 15.117 1.00 . A A . 122 CYS HA 1 1 20 41306 1 1 142 CYS HB2 H -3.734 8.465 12.604 1.00 . A A . 122 CYS HB2 1 1 20 41307 1 1 142 CYS HB3 H -2.538 7.283 13.135 1.00 . A A . 122 CYS HB3 1 1 20 41308 1 1 142 CYS HG H -5.095 5.814 13.002 1.00 . A A . 122 CYS HG 1 1 20 41309 1 1 142 CYS N N -5.483 8.076 14.612 1.00 . A A . 122 CYS N 1 1 20 41310 1 1 142 CYS O O -2.872 9.790 14.656 1.00 . A A . 122 CYS O 1 1 20 41311 1 1 142 CYS SG S -4.534 6.223 12.338 1.00 . A A . 122 CYS SG 1 1 20 41312 1 1 143 ILE C C -1.766 9.064 18.653 1.00 . A A . 123 ILE C 1 1 20 41313 1 1 143 ILE CA C -2.419 9.700 17.404 1.00 . A A . 123 ILE CA 1 1 20 41314 1 1 143 ILE CB C -3.420 10.846 17.845 1.00 . A A . 123 ILE CB 1 1 20 41315 1 1 143 ILE CD1 C -5.716 11.887 17.476 1.00 . A A . 123 ILE CD1 1 1 20 41316 1 1 143 ILE CG1 C -4.678 10.908 16.922 1.00 . A A . 123 ILE CG1 1 1 20 41317 1 1 143 ILE CG2 C -2.689 12.214 17.819 1.00 . A A . 123 ILE CG2 1 1 20 41318 1 1 143 ILE H H -3.489 7.885 17.063 1.00 . A A . 123 ILE H 1 1 20 41319 1 1 143 ILE HA H -1.639 10.129 16.790 1.00 . A A . 123 ILE HA 1 1 20 41320 1 1 143 ILE HB H -3.738 10.649 18.861 1.00 . A A . 123 ILE HB 1 1 20 41321 1 1 143 ILE HD11 H -5.772 11.785 18.548 1.00 . A A . 123 ILE HD11 1 1 20 41322 1 1 143 ILE HD12 H -6.679 11.667 17.039 1.00 . A A . 123 ILE HD12 1 1 20 41323 1 1 143 ILE HD13 H -5.419 12.901 17.224 1.00 . A A . 123 ILE HD13 1 1 20 41324 1 1 143 ILE HG12 H -4.387 11.221 15.935 1.00 . A A . 123 ILE HG12 1 1 20 41325 1 1 143 ILE HG13 H -5.125 9.927 16.863 1.00 . A A . 123 ILE HG13 1 1 20 41326 1 1 143 ILE HG21 H -3.395 13.013 17.640 1.00 . A A . 123 ILE HG21 1 1 20 41327 1 1 143 ILE HG22 H -1.954 12.212 17.034 1.00 . A A . 123 ILE HG22 1 1 20 41328 1 1 143 ILE HG23 H -2.201 12.382 18.766 1.00 . A A . 123 ILE HG23 1 1 20 41329 1 1 143 ILE N N -3.108 8.666 16.610 1.00 . A A . 123 ILE N 1 1 20 41330 1 1 143 ILE O O -1.633 7.842 18.733 1.00 . A A . 123 ILE O 1 1 20 41331 1 1 144 ASN C C 0.539 8.697 20.622 1.00 . A A . 124 ASN C 1 1 20 41332 1 1 144 ASN CA C -0.773 9.450 20.882 1.00 . A A . 124 ASN CA 1 1 20 41333 1 1 144 ASN CB C -1.767 8.544 21.632 1.00 . A A . 124 ASN CB 1 1 20 41334 1 1 144 ASN CG C -3.087 9.282 21.859 1.00 . A A . 124 ASN CG 1 1 20 41335 1 1 144 ASN H H -1.531 10.859 19.511 1.00 . A A . 124 ASN H 1 1 20 41336 1 1 144 ASN HA H -0.561 10.311 21.497 1.00 . A A . 124 ASN HA 1 1 20 41337 1 1 144 ASN HB2 H -1.951 7.655 21.048 1.00 . A A . 124 ASN HB2 1 1 20 41338 1 1 144 ASN HB3 H -1.346 8.265 22.586 1.00 . A A . 124 ASN HB3 1 1 20 41339 1 1 144 ASN HD21 H -4.194 7.642 21.682 1.00 . A A . 124 ASN HD21 1 1 20 41340 1 1 144 ASN HD22 H -5.058 9.072 21.984 1.00 . A A . 124 ASN HD22 1 1 20 41341 1 1 144 ASN N N -1.384 9.906 19.631 1.00 . A A . 124 ASN N 1 1 20 41342 1 1 144 ASN ND2 N -4.205 8.610 21.840 1.00 . A A . 124 ASN ND2 1 1 20 41343 1 1 144 ASN O O 0.819 7.668 21.251 1.00 . A A . 124 ASN O 1 1 20 41344 1 1 144 ASN OD1 O -3.102 10.497 22.057 1.00 . A A . 124 ASN OD1 1 1 20 41345 1 1 145 SER C C 3.834 9.493 19.572 1.00 . A A . 125 SER C 1 1 20 41346 1 1 145 SER CA C 2.619 8.581 19.339 1.00 . A A . 125 SER CA 1 1 20 41347 1 1 145 SER CB C 2.593 8.145 17.874 1.00 . A A . 125 SER CB 1 1 20 41348 1 1 145 SER H H 1.068 10.032 19.214 1.00 . A A . 125 SER H 1 1 20 41349 1 1 145 SER HA H 2.739 7.698 19.949 1.00 . A A . 125 SER HA 1 1 20 41350 1 1 145 SER HB2 H 2.370 8.992 17.249 1.00 . A A . 125 SER HB2 1 1 20 41351 1 1 145 SER HB3 H 3.561 7.744 17.603 1.00 . A A . 125 SER HB3 1 1 20 41352 1 1 145 SER HG H 1.920 6.505 17.074 1.00 . A A . 125 SER HG 1 1 20 41353 1 1 145 SER N N 1.341 9.216 19.683 1.00 . A A . 125 SER N 1 1 20 41354 1 1 145 SER O O 4.942 9.126 19.181 1.00 . A A . 125 SER O 1 1 20 41355 1 1 145 SER OG O 1.589 7.156 17.697 1.00 . A A . 125 SER OG 1 1 20 41356 1 1 146 VAL C C 4.977 11.891 21.937 1.00 . A A . 126 VAL C 1 1 20 41357 1 1 146 VAL CA C 4.769 11.593 20.437 1.00 . A A . 126 VAL CA 1 1 20 41358 1 1 146 VAL CB C 4.599 12.897 19.602 1.00 . A A . 126 VAL CB 1 1 20 41359 1 1 146 VAL CG1 C 3.579 13.876 20.232 1.00 . A A . 126 VAL CG1 1 1 20 41360 1 1 146 VAL CG2 C 5.965 13.589 19.478 1.00 . A A . 126 VAL CG2 1 1 20 41361 1 1 146 VAL H H 2.744 10.928 20.479 1.00 . A A . 126 VAL H 1 1 20 41362 1 1 146 VAL HA H 5.667 11.099 20.089 1.00 . A A . 126 VAL HA 1 1 20 41363 1 1 146 VAL HB H 4.254 12.630 18.614 1.00 . A A . 126 VAL HB 1 1 20 41364 1 1 146 VAL HG11 H 4.099 14.612 20.842 1.00 . A A . 126 VAL HG11 1 1 20 41365 1 1 146 VAL HG12 H 2.879 13.329 20.848 1.00 . A A . 126 VAL HG12 1 1 20 41366 1 1 146 VAL HG13 H 3.043 14.380 19.446 1.00 . A A . 126 VAL HG13 1 1 20 41367 1 1 146 VAL HG21 H 6.580 13.042 18.779 1.00 . A A . 126 VAL HG21 1 1 20 41368 1 1 146 VAL HG22 H 6.445 13.606 20.444 1.00 . A A . 126 VAL HG22 1 1 20 41369 1 1 146 VAL HG23 H 5.828 14.599 19.126 1.00 . A A . 126 VAL HG23 1 1 20 41370 1 1 146 VAL N N 3.642 10.674 20.193 1.00 . A A . 126 VAL N 1 1 20 41371 1 1 146 VAL O O 5.190 13.042 22.333 1.00 . A A . 126 VAL O 1 1 20 41372 1 1 147 CYS C C 4.021 11.713 24.914 1.00 . A A . 127 CYS C 1 1 20 41373 1 1 147 CYS CA C 5.188 10.992 24.216 1.00 . A A . 127 CYS CA 1 1 20 41374 1 1 147 CYS CB C 6.516 11.728 24.482 1.00 . A A . 127 CYS CB 1 1 20 41375 1 1 147 CYS H H 4.820 9.940 22.397 1.00 . A A . 127 CYS H 1 1 20 41376 1 1 147 CYS HA H 5.266 10.002 24.644 1.00 . A A . 127 CYS HA 1 1 20 41377 1 1 147 CYS HB2 H 7.262 11.391 23.778 1.00 . A A . 127 CYS HB2 1 1 20 41378 1 1 147 CYS HB3 H 6.367 12.792 24.365 1.00 . A A . 127 CYS HB3 1 1 20 41379 1 1 147 CYS HG H 6.563 11.923 26.769 1.00 . A A . 127 CYS HG 1 1 20 41380 1 1 147 CYS N N 4.960 10.838 22.767 1.00 . A A . 127 CYS N 1 1 20 41381 1 1 147 CYS O O 4.185 12.801 25.482 1.00 . A A . 127 CYS O 1 1 20 41382 1 1 147 CYS SG S 7.074 11.377 26.167 1.00 . A A . 127 CYS SG 1 1 20 41383 1 1 148 LEU C C 1.626 11.196 26.984 1.00 . A A . 128 LEU C 1 1 20 41384 1 1 148 LEU CA C 1.647 11.646 25.514 1.00 . A A . 128 LEU CA 1 1 20 41385 1 1 148 LEU CB C 0.389 11.173 24.741 1.00 . A A . 128 LEU CB 1 1 20 41386 1 1 148 LEU CD1 C -2.074 11.777 24.559 1.00 . A A . 128 LEU CD1 1 1 20 41387 1 1 148 LEU CD2 C -1.299 10.249 26.386 1.00 . A A . 128 LEU CD2 1 1 20 41388 1 1 148 LEU CG C -0.922 11.470 25.528 1.00 . A A . 128 LEU CG 1 1 20 41389 1 1 148 LEU H H 2.779 10.222 24.420 1.00 . A A . 128 LEU H 1 1 20 41390 1 1 148 LEU HA H 1.700 12.726 25.477 1.00 . A A . 128 LEU HA 1 1 20 41391 1 1 148 LEU HB2 H 0.362 11.689 23.790 1.00 . A A . 128 LEU HB2 1 1 20 41392 1 1 148 LEU HB3 H 0.470 10.111 24.555 1.00 . A A . 128 LEU HB3 1 1 20 41393 1 1 148 LEU HD11 H -1.704 12.360 23.727 1.00 . A A . 128 LEU HD11 1 1 20 41394 1 1 148 LEU HD12 H -2.837 12.340 25.077 1.00 . A A . 128 LEU HD12 1 1 20 41395 1 1 148 LEU HD13 H -2.497 10.855 24.192 1.00 . A A . 128 LEU HD13 1 1 20 41396 1 1 148 LEU HD21 H -0.637 10.180 27.230 1.00 . A A . 128 LEU HD21 1 1 20 41397 1 1 148 LEU HD22 H -1.208 9.354 25.791 1.00 . A A . 128 LEU HD22 1 1 20 41398 1 1 148 LEU HD23 H -2.318 10.350 26.734 1.00 . A A . 128 LEU HD23 1 1 20 41399 1 1 148 LEU HG H -0.772 12.326 26.169 1.00 . A A . 128 LEU HG 1 1 20 41400 1 1 148 LEU N N 2.843 11.086 24.876 1.00 . A A . 128 LEU N 1 1 20 41401 1 1 148 LEU O O 2.214 10.167 27.328 1.00 . A A . 128 LEU O 1 1 20 41402 1 1 149 THR C C -0.264 10.795 29.623 1.00 . A A . 129 THR C 1 1 20 41403 1 1 149 THR CA C 0.930 11.694 29.281 1.00 . A A . 129 THR CA 1 1 20 41404 1 1 149 THR CB C 0.860 13.015 30.070 1.00 . A A . 129 THR CB 1 1 20 41405 1 1 149 THR CG2 C 0.855 12.745 31.582 1.00 . A A . 129 THR CG2 1 1 20 41406 1 1 149 THR H H 0.553 12.815 27.511 1.00 . A A . 129 THR H 1 1 20 41407 1 1 149 THR HA H 1.838 11.180 29.557 1.00 . A A . 129 THR HA 1 1 20 41408 1 1 149 THR HB H -0.036 13.549 29.799 1.00 . A A . 129 THR HB 1 1 20 41409 1 1 149 THR HG1 H 1.756 14.383 29.020 1.00 . A A . 129 THR HG1 1 1 20 41410 1 1 149 THR HG21 H 0.890 13.684 32.115 1.00 . A A . 129 THR HG21 1 1 20 41411 1 1 149 THR HG22 H 1.718 12.151 31.844 1.00 . A A . 129 THR HG22 1 1 20 41412 1 1 149 THR HG23 H -0.045 12.212 31.849 1.00 . A A . 129 THR HG23 1 1 20 41413 1 1 149 THR N N 0.981 11.994 27.845 1.00 . A A . 129 THR N 1 1 20 41414 1 1 149 THR O O -1.394 11.056 29.212 1.00 . A A . 129 THR O 1 1 20 41415 1 1 149 THR OG1 O 1.995 13.806 29.748 1.00 . A A . 129 THR OG1 1 1 20 41416 1 1 150 LEU C C -1.499 9.087 32.195 1.00 . A A . 130 LEU C 1 1 20 41417 1 1 150 LEU CA C -1.002 8.766 30.788 1.00 . A A . 130 LEU CA 1 1 20 41418 1 1 150 LEU CB C -0.399 7.336 30.718 1.00 . A A . 130 LEU CB 1 1 20 41419 1 1 150 LEU CD1 C -1.016 6.199 32.924 1.00 . A A . 130 LEU CD1 1 1 20 41420 1 1 150 LEU CD2 C -2.771 6.349 31.099 1.00 . A A . 130 LEU CD2 1 1 20 41421 1 1 150 LEU CG C -1.254 6.212 31.401 1.00 . A A . 130 LEU CG 1 1 20 41422 1 1 150 LEU H H 0.946 9.588 30.663 1.00 . A A . 130 LEU H 1 1 20 41423 1 1 150 LEU HA H -1.834 8.827 30.103 1.00 . A A . 130 LEU HA 1 1 20 41424 1 1 150 LEU HB2 H -0.267 7.073 29.681 1.00 . A A . 130 LEU HB2 1 1 20 41425 1 1 150 LEU HB3 H 0.570 7.362 31.189 1.00 . A A . 130 LEU HB3 1 1 20 41426 1 1 150 LEU HD11 H -1.195 5.203 33.303 1.00 . A A . 130 LEU HD11 1 1 20 41427 1 1 150 LEU HD12 H -1.690 6.890 33.408 1.00 . A A . 130 LEU HD12 1 1 20 41428 1 1 150 LEU HD13 H 0.005 6.483 33.137 1.00 . A A . 130 LEU HD13 1 1 20 41429 1 1 150 LEU HD21 H -3.184 5.367 30.920 1.00 . A A . 130 LEU HD21 1 1 20 41430 1 1 150 LEU HD22 H -2.915 6.962 30.222 1.00 . A A . 130 LEU HD22 1 1 20 41431 1 1 150 LEU HD23 H -3.280 6.800 31.941 1.00 . A A . 130 LEU HD23 1 1 20 41432 1 1 150 LEU HG H -0.914 5.262 31.010 1.00 . A A . 130 LEU HG 1 1 20 41433 1 1 150 LEU N N 0.020 9.731 30.379 1.00 . A A . 130 LEU N 1 1 20 41434 1 1 150 LEU O O -0.703 9.274 33.118 1.00 . A A . 130 LEU O 1 1 20 41435 1 1 151 ILE C C -3.946 8.087 34.247 1.00 . A A . 131 ILE C 1 1 20 41436 1 1 151 ILE CA C -3.445 9.411 33.628 1.00 . A A . 131 ILE CA 1 1 20 41437 1 1 151 ILE CB C -4.628 10.392 33.444 1.00 . A A . 131 ILE CB 1 1 20 41438 1 1 151 ILE CD1 C -3.078 12.442 33.571 1.00 . A A . 131 ILE CD1 1 1 20 41439 1 1 151 ILE CG1 C -4.163 11.708 32.756 1.00 . A A . 131 ILE CG1 1 1 20 41440 1 1 151 ILE CG2 C -5.275 10.714 34.806 1.00 . A A . 131 ILE CG2 1 1 20 41441 1 1 151 ILE H H -3.389 8.960 31.560 1.00 . A A . 131 ILE H 1 1 20 41442 1 1 151 ILE HA H -2.715 9.860 34.288 1.00 . A A . 131 ILE HA 1 1 20 41443 1 1 151 ILE HB H -5.368 9.915 32.819 1.00 . A A . 131 ILE HB 1 1 20 41444 1 1 151 ILE HD11 H -3.443 12.622 34.571 1.00 . A A . 131 ILE HD11 1 1 20 41445 1 1 151 ILE HD12 H -2.844 13.383 33.098 1.00 . A A . 131 ILE HD12 1 1 20 41446 1 1 151 ILE HD13 H -2.189 11.830 33.617 1.00 . A A . 131 ILE HD13 1 1 20 41447 1 1 151 ILE HG12 H -3.766 11.471 31.780 1.00 . A A . 131 ILE HG12 1 1 20 41448 1 1 151 ILE HG13 H -5.016 12.361 32.637 1.00 . A A . 131 ILE HG13 1 1 20 41449 1 1 151 ILE HG21 H -5.920 11.573 34.705 1.00 . A A . 131 ILE HG21 1 1 20 41450 1 1 151 ILE HG22 H -4.503 10.925 35.531 1.00 . A A . 131 ILE HG22 1 1 20 41451 1 1 151 ILE HG23 H -5.856 9.865 35.138 1.00 . A A . 131 ILE HG23 1 1 20 41452 1 1 151 ILE N N -2.820 9.132 32.339 1.00 . A A . 131 ILE N 1 1 20 41453 1 1 151 ILE O O -4.864 7.471 33.698 1.00 . A A . 131 ILE O 1 1 20 41454 1 1 152 PRO C C -5.183 6.560 36.686 1.00 . A A . 132 PRO C 1 1 20 41455 1 1 152 PRO CA C -3.822 6.378 36.033 1.00 . A A . 132 PRO CA 1 1 20 41456 1 1 152 PRO CB C -2.735 6.095 37.071 1.00 . A A . 132 PRO CB 1 1 20 41457 1 1 152 PRO CD C -2.287 8.283 36.127 1.00 . A A . 132 PRO CD 1 1 20 41458 1 1 152 PRO CG C -2.075 7.406 37.340 1.00 . A A . 132 PRO CG 1 1 20 41459 1 1 152 PRO HA H -3.857 5.575 35.313 1.00 . A A . 132 PRO HA 1 1 20 41460 1 1 152 PRO HB2 H -3.177 5.705 37.976 1.00 . A A . 132 PRO HB2 1 1 20 41461 1 1 152 PRO HB3 H -2.015 5.396 36.675 1.00 . A A . 132 PRO HB3 1 1 20 41462 1 1 152 PRO HD2 H -2.585 9.277 36.435 1.00 . A A . 132 PRO HD2 1 1 20 41463 1 1 152 PRO HD3 H -1.393 8.323 35.524 1.00 . A A . 132 PRO HD3 1 1 20 41464 1 1 152 PRO HG2 H -2.516 7.876 38.200 1.00 . A A . 132 PRO HG2 1 1 20 41465 1 1 152 PRO HG3 H -1.020 7.264 37.488 1.00 . A A . 132 PRO HG3 1 1 20 41466 1 1 152 PRO N N -3.383 7.641 35.372 1.00 . A A . 132 PRO N 1 1 20 41467 1 1 152 PRO O O -5.287 7.093 37.794 1.00 . A A . 132 PRO O 1 1 20 41468 1 1 153 ALA C C -7.831 5.558 37.749 1.00 . A A . 133 ALA C 1 1 20 41469 1 1 153 ALA CA C -7.591 6.299 36.436 1.00 . A A . 133 ALA CA 1 1 20 41470 1 1 153 ALA CB C -8.543 5.756 35.368 1.00 . A A . 133 ALA CB 1 1 20 41471 1 1 153 ALA H H -6.064 5.766 35.080 1.00 . A A . 133 ALA H 1 1 20 41472 1 1 153 ALA HA H -7.792 7.349 36.580 1.00 . A A . 133 ALA HA 1 1 20 41473 1 1 153 ALA HB1 H -8.725 6.520 34.626 1.00 . A A . 133 ALA HB1 1 1 20 41474 1 1 153 ALA HB2 H -9.477 5.469 35.828 1.00 . A A . 133 ALA HB2 1 1 20 41475 1 1 153 ALA HB3 H -8.093 4.892 34.893 1.00 . A A . 133 ALA HB3 1 1 20 41476 1 1 153 ALA N N -6.222 6.150 35.964 1.00 . A A . 133 ALA N 1 1 20 41477 1 1 153 ALA O O -8.362 6.142 38.696 1.00 . A A . 133 ALA O 1 1 20 41478 1 1 154 GLU C C -7.036 2.061 38.820 1.00 . A A . 134 GLU C 1 1 20 41479 1 1 154 GLU CA C -7.619 3.466 39.015 1.00 . A A . 134 GLU CA 1 1 20 41480 1 1 154 GLU CB C -9.115 3.353 39.354 1.00 . A A . 134 GLU CB 1 1 20 41481 1 1 154 GLU CD C -10.778 2.626 41.082 1.00 . A A . 134 GLU CD 1 1 20 41482 1 1 154 GLU CG C -9.296 2.694 40.726 1.00 . A A . 134 GLU CG 1 1 20 41483 1 1 154 GLU H H -7.024 3.871 37.018 1.00 . A A . 134 GLU H 1 1 20 41484 1 1 154 GLU HA H -7.110 3.946 39.837 1.00 . A A . 134 GLU HA 1 1 20 41485 1 1 154 GLU HB2 H -9.560 4.336 39.369 1.00 . A A . 134 GLU HB2 1 1 20 41486 1 1 154 GLU HB3 H -9.600 2.754 38.601 1.00 . A A . 134 GLU HB3 1 1 20 41487 1 1 154 GLU HG2 H -8.887 1.694 40.699 1.00 . A A . 134 GLU HG2 1 1 20 41488 1 1 154 GLU HG3 H -8.775 3.274 41.473 1.00 . A A . 134 GLU HG3 1 1 20 41489 1 1 154 GLU N N -7.436 4.278 37.805 1.00 . A A . 134 GLU N 1 1 20 41490 1 1 154 GLU O O -6.093 1.674 39.515 1.00 . A A . 134 GLU O 1 1 20 41491 1 1 154 GLU OE1 O -11.514 1.987 40.349 1.00 . A A . 134 GLU OE1 1 1 20 41492 1 1 154 GLU OE2 O -11.154 3.214 42.083 1.00 . A A . 134 GLU OE2 1 1 20 41493 1 1 155 GLU C C -7.241 -0.906 38.889 1.00 . A A . 135 GLU C 1 1 20 41494 1 1 155 GLU CA C -7.176 -0.063 37.612 1.00 . A A . 135 GLU CA 1 1 20 41495 1 1 155 GLU CB C -5.753 -0.055 37.032 1.00 . A A . 135 GLU CB 1 1 20 41496 1 1 155 GLU CD C -6.620 -0.262 34.670 1.00 . A A . 135 GLU CD 1 1 20 41497 1 1 155 GLU CG C -5.753 0.561 35.625 1.00 . A A . 135 GLU CG 1 1 20 41498 1 1 155 GLU H H -8.374 1.669 37.377 1.00 . A A . 135 GLU H 1 1 20 41499 1 1 155 GLU HA H -7.845 -0.499 36.885 1.00 . A A . 135 GLU HA 1 1 20 41500 1 1 155 GLU HB2 H -5.108 0.525 37.676 1.00 . A A . 135 GLU HB2 1 1 20 41501 1 1 155 GLU HB3 H -5.384 -1.068 36.975 1.00 . A A . 135 GLU HB3 1 1 20 41502 1 1 155 GLU HG2 H -6.141 1.568 35.678 1.00 . A A . 135 GLU HG2 1 1 20 41503 1 1 155 GLU HG3 H -4.742 0.589 35.252 1.00 . A A . 135 GLU HG3 1 1 20 41504 1 1 155 GLU N N -7.620 1.303 37.884 1.00 . A A . 135 GLU N 1 1 20 41505 1 1 155 GLU O O -6.288 -1.606 39.252 1.00 . A A . 135 GLU O 1 1 20 41506 1 1 155 GLU OE1 O -6.454 -1.471 34.645 1.00 . A A . 135 GLU OE1 1 1 20 41507 1 1 155 GLU OE2 O -7.433 0.329 33.980 1.00 . A A . 135 GLU OE2 1 1 20 41508 1 1 156 SER C C -8.669 -3.072 40.517 1.00 . A A . 136 SER C 1 1 20 41509 1 1 156 SER CA C -8.611 -1.573 40.798 1.00 . A A . 136 SER CA 1 1 20 41510 1 1 156 SER CB C -9.918 -1.125 41.451 1.00 . A A . 136 SER CB 1 1 20 41511 1 1 156 SER H H -9.105 -0.256 39.210 1.00 . A A . 136 SER H 1 1 20 41512 1 1 156 SER HA H -7.796 -1.375 41.477 1.00 . A A . 136 SER HA 1 1 20 41513 1 1 156 SER HB2 H -10.020 -1.594 42.416 1.00 . A A . 136 SER HB2 1 1 20 41514 1 1 156 SER HB3 H -9.907 -0.050 41.576 1.00 . A A . 136 SER HB3 1 1 20 41515 1 1 156 SER HG H -11.808 -1.492 41.164 1.00 . A A . 136 SER HG 1 1 20 41516 1 1 156 SER N N -8.390 -0.827 39.560 1.00 . A A . 136 SER N 1 1 20 41517 1 1 156 SER O O -8.254 -3.831 41.377 1.00 . A A . 136 SER O 1 1 20 41518 1 1 156 SER OXT O -9.127 -3.436 39.446 1.00 . A A . 136 SER OXT 1 1 20 41519 1 1 156 SER OG O -11.011 -1.508 40.627 1.00 . A A . 136 SER OG 1 1 20 41520 2 2 1 ZN ZN ZN -3.683 19.658 24.146 1.00 . B A . 201 ZN ZN 1 1 stop_ save_
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